REMARK ID 10576 DOMAINID 10951 MODEL 1 SSGCID - MygeA.20152.a ribonuclease HIII  putative MG199
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 369.73 tmscore: 0.85529 2d0bA_201 prob: 100 ident: 21.77
ATOM      1  N   MET A   1      23.132  -3.942  29.653  1.00 15.250          N  
ATOM      2  CA  MET A   1      24.371  -3.651  28.936  1.00 15.190          C  
ATOM      3  C   MET A   1      24.351  -2.288  28.268  1.00 14.470          C  
ATOM      4  O   MET A   1      24.888  -2.112  27.180  1.00 14.030          O  
ATOM      5  CB  MET A   1      24.698  -4.707  27.878  1.00 21.290          C  
ATOM      6  CG  MET A   1      25.134  -6.062  28.369  1.00 21.290          C  
ATOM      7  SD  MET A   1      25.464  -7.204  26.992  1.00 21.290          S  
ATOM      8  CE  MET A   1      26.945  -6.517  26.192  1.00 21.290          C  
ATOM      9 1H   MET A   1      23.223  -4.804  30.172  1.00 18.300          H  
ATOM     10 2H   MET A   1      22.957  -3.168  30.301  1.00 18.300          H  
ATOM     11 3H   MET A   1      22.364  -4.017  28.999  1.00 18.300          H  
ATOM     12  HA  MET A   1      25.174  -3.645  29.669  1.00 18.230          H  
ATOM     13 1HB  MET A   1      23.832  -4.853  27.232  1.00 25.550          H  
ATOM     14 2HB  MET A   1      25.479  -4.341  27.272  1.00 25.550          H  
ATOM     15 1HG  MET A   1      26.051  -5.959  28.954  1.00 25.550          H  
ATOM     16 2HG  MET A   1      24.369  -6.503  29.004  1.00 25.550          H  
ATOM     17 1HE  MET A   1      27.237  -7.151  25.360  1.00 25.550          H  
ATOM     18 2HE  MET A   1      26.740  -5.530  25.815  1.00 25.550          H  
ATOM     19 3HE  MET A   1      27.762  -6.471  26.914  1.00 25.550          H  
ATOM     20  N   GLN A   2      23.778  -1.315  28.945  1.00 14.510          N  
ATOM     21  CA  GLN A   2      23.642   0.049  28.442  1.00 14.070          C  
ATOM     22  C   GLN A   2      24.981   0.777  28.287  1.00 13.530          C  
ATOM     23  O   GLN A   2      25.057   1.826  27.652  1.00 13.310          O  
ATOM     24  CB  GLN A   2      22.684   0.819  29.358  1.00 19.870          C  
ATOM     25  CG  GLN A   2      23.209   1.064  30.764  1.00 19.870          C  
ATOM     26  CD  GLN A   2      22.961  -0.121  31.750  1.00 19.870          C  
ATOM     27  OE1 GLN A   2      22.907  -1.339  31.391  1.00 19.870          O  
ATOM     28  NE2 GLN A   2      22.820   0.237  33.016  1.00 19.870          N  
ATOM     29  H   GLN A   2      23.375  -1.519  29.853  1.00 17.410          H  
ATOM     30  HA  GLN A   2      23.186  -0.003  27.453  1.00 16.880          H  
ATOM     31 1HB  GLN A   2      22.463   1.789  28.913  1.00 23.850          H  
ATOM     32 2HB  GLN A   2      21.743   0.276  29.439  1.00 23.850          H  
ATOM     33 1HG  GLN A   2      24.257   1.269  30.724  1.00 23.850          H  
ATOM     34 2HG  GLN A   2      22.695   1.935  31.167  1.00 23.850          H  
ATOM     35 1HE2 GLN A   2      22.662  -0.455  33.721  1.00 23.850          H  
ATOM     36 2HE2 GLN A   2      22.879   1.205  33.274  1.00 23.850          H  
ATOM     37  N   HIS A   3      26.027   0.218  28.885  1.00 13.490          N  
ATOM     38  CA  HIS A   3      27.364   0.784  28.835  1.00 13.230          C  
ATOM     39  C   HIS A   3      28.293   0.014  27.885  1.00 12.440          C  
ATOM     40  O   HIS A   3      29.505   0.242  27.879  1.00 12.550          O  
ATOM     41  CB  HIS A   3      27.986   0.761  30.233  1.00 18.630          C  
ATOM     42  CG  HIS A   3      27.223   1.553  31.243  1.00 18.630          C  
ATOM     43  ND1 HIS A   3      27.137   2.928  31.208  1.00 18.630          N  
ATOM     44  CD2 HIS A   3      26.515   1.157  32.326  1.00 18.630          C  
ATOM     45  CE1 HIS A   3      26.398   3.342  32.223  1.00 18.630          C  
ATOM     46  NE2 HIS A   3      26.009   2.287  32.915  1.00 18.630          N  
ATOM     47  H   HIS A   3      25.860  -0.624  29.410  1.00 16.190          H  
ATOM     48  HA  HIS A   3      27.311   1.815  28.492  1.00 15.880          H  
ATOM     49 1HB  HIS A   3      28.054  -0.271  30.581  1.00 22.350          H  
ATOM     50 2HB  HIS A   3      29.000   1.157  30.185  1.00 22.350          H  
ATOM     51  HD1 HIS A   3      27.389   3.510  30.434  1.00 22.350          H  
ATOM     52  HD2 HIS A   3      26.300   0.176  32.753  1.00 22.350          H  
ATOM     53  HE1 HIS A   3      26.206   4.404  32.371  1.00 22.350          H  
ATOM     54  N   TYR A   4      27.743  -0.902  27.086  1.00 11.790          N  
ATOM     55  CA  TYR A   4      28.576  -1.718  26.210  1.00 11.140          C  
ATOM     56  C   TYR A   4      28.329  -1.530  24.729  1.00 10.300          C  
ATOM     57  O   TYR A   4      27.233  -1.756  24.230  1.00  9.830          O  
ATOM     58  CB  TYR A   4      28.325  -3.182  26.537  1.00 15.860          C  
ATOM     59  CG  TYR A   4      28.810  -3.629  27.857  1.00 15.860          C  
ATOM     60  CD1 TYR A   4      28.056  -3.401  28.974  1.00 15.860          C  
ATOM     61  CD2 TYR A   4      30.010  -4.297  27.951  1.00 15.860          C  
ATOM     62  CE1 TYR A   4      28.483  -3.829  30.199  1.00 15.860          C  
ATOM     63  CE2 TYR A   4      30.450  -4.733  29.177  1.00 15.860          C  
ATOM     64  CZ  TYR A   4      29.689  -4.499  30.302  1.00 15.860          C  
ATOM     65  OH  TYR A   4      30.122  -4.933  31.532  1.00 15.860          O  
ATOM     66  H   TYR A   4      26.732  -1.062  27.098  1.00 14.150          H  
ATOM     67  HA  TYR A   4      29.620  -1.476  26.404  1.00 13.370          H  
ATOM     68 1HB  TYR A   4      27.267  -3.329  26.517  1.00 19.030          H  
ATOM     69 2HB  TYR A   4      28.735  -3.826  25.791  1.00 19.030          H  
ATOM     70  HD1 TYR A   4      27.124  -2.877  28.883  1.00 19.030          H  
ATOM     71  HD2 TYR A   4      30.606  -4.482  27.058  1.00 19.030          H  
ATOM     72  HE1 TYR A   4      27.880  -3.641  31.085  1.00 19.030          H  
ATOM     73  HE2 TYR A   4      31.399  -5.262  29.260  1.00 19.030          H  
ATOM     74  HH  TYR A   4      30.969  -5.374  31.437  1.00 19.030          H  
ATOM     75  N   LYS A   5      29.380  -1.238  23.971  1.00 10.290          N  
ATOM     76  CA  LYS A   5      29.186  -1.113  22.530  1.00  9.690          C  
ATOM     77  C   LYS A   5      28.634  -2.427  21.916  1.00  8.990          C  
ATOM     78  O   LYS A   5      27.758  -2.345  21.049  1.00  8.510          O  
ATOM     79  CB  LYS A   5      30.457  -0.608  21.832  1.00 13.810          C  
ATOM     80  CG  LYS A   5      30.767   0.862  22.109  1.00 13.810          C  
ATOM     81  CD  LYS A   5      32.052   1.304  21.406  1.00 13.810          C  
ATOM     82  CE  LYS A   5      32.369   2.775  21.678  1.00 13.810          C  
ATOM     83  NZ  LYS A   5      33.643   3.197  21.025  1.00 13.810          N  
ATOM     84  H   LYS A   5      30.275  -1.065  24.409  1.00 12.350          H  
ATOM     85  HA  LYS A   5      28.422  -0.350  22.362  1.00 11.630          H  
ATOM     86 1HB  LYS A   5      31.326  -1.153  22.148  1.00 16.570          H  
ATOM     87 2HB  LYS A   5      30.358  -0.739  20.755  1.00 16.570          H  
ATOM     88 1HG  LYS A   5      29.937   1.474  21.752  1.00 16.570          H  
ATOM     89 2HG  LYS A   5      30.869   1.017  23.183  1.00 16.570          H  
ATOM     90 1HD  LYS A   5      32.886   0.693  21.753  1.00 16.570          H  
ATOM     91 2HD  LYS A   5      31.944   1.161  20.330  1.00 16.570          H  
ATOM     92 1HE  LYS A   5      31.556   3.391  21.296  1.00 16.570          H  
ATOM     93 2HE  LYS A   5      32.455   2.929  22.753  1.00 16.570          H  
ATOM     94 1HZ  LYS A   5      33.820   4.172  21.225  1.00 16.570          H  
ATOM     95 2HZ  LYS A   5      34.407   2.639  21.380  1.00 16.570          H  
ATOM     96 3HZ  LYS A   5      33.570   3.068  20.026  1.00 16.570          H  
ATOM     97  N   PRO A   6      29.096  -3.644  22.351  1.00  9.110          N  
ATOM     98  CA  PRO A   6      28.613  -4.949  21.923  1.00  8.750          C  
ATOM     99  C   PRO A   6      27.135  -5.171  22.165  1.00  7.990          C  
ATOM    100  O   PRO A   6      26.555  -6.046  21.545  1.00  7.810          O  
ATOM    101  CB  PRO A   6      29.441  -5.927  22.759  1.00 13.120          C  
ATOM    102  CG  PRO A   6      30.722  -5.201  23.048  1.00 13.120          C  
ATOM    103  CD  PRO A   6      30.343  -3.767  23.204  1.00 13.120          C  
ATOM    104  HA  PRO A   6      28.834  -5.072  20.855  1.00 10.500          H  
ATOM    105 1HB  PRO A   6      28.888  -6.187  23.671  1.00 15.750          H  
ATOM    106 2HB  PRO A   6      29.583  -6.861  22.204  1.00 15.750          H  
ATOM    107 1HG  PRO A   6      31.190  -5.618  23.955  1.00 15.750          H  
ATOM    108 2HG  PRO A   6      31.434  -5.352  22.231  1.00 15.750          H  
ATOM    109 1HD  PRO A   6      30.180  -3.611  24.243  1.00 15.750          H  
ATOM    110 2HD  PRO A   6      31.158  -3.179  22.819  1.00 15.750          H  
ATOM    111  N   ALA A   7      26.512  -4.382  23.054  1.00  7.820          N  
ATOM    112  CA  ALA A   7      25.099  -4.522  23.360  1.00  7.370          C  
ATOM    113  C   ALA A   7      24.269  -4.520  22.088  1.00  6.090          C  
ATOM    114  O   ALA A   7      23.219  -5.168  22.008  1.00  5.820          O  
ATOM    115  CB  ALA A   7      24.647  -3.412  24.269  1.00 10.500          C  
ATOM    116  H   ALA A   7      26.990  -3.614  23.527  1.00  9.380          H  
ATOM    117  HA  ALA A   7      24.956  -5.475  23.865  1.00  8.840          H  
ATOM    118 1HB  ALA A   7      23.598  -3.537  24.522  1.00 12.600          H  
ATOM    119 2HB  ALA A   7      25.240  -3.436  25.160  1.00 12.600          H  
ATOM    120 3HB  ALA A   7      24.791  -2.453  23.769  1.00 12.600          H  
ATOM    121  N   ASP A   8      24.692  -3.747  21.083  1.00  5.540          N  
ATOM    122  CA  ASP A   8      23.944  -3.684  19.842  1.00  4.440          C  
ATOM    123  C   ASP A   8      24.311  -4.880  18.968  1.00  3.710          C  
ATOM    124  O   ASP A   8      24.943  -4.748  17.919  1.00  3.850          O  
ATOM    125  CB  ASP A   8      24.217  -2.361  19.140  1.00  6.660          C  
ATOM    126  CG  ASP A   8      23.584  -1.171  19.888  1.00  6.660          C  
ATOM    127  OD1 ASP A   8      22.482  -1.296  20.385  1.00  6.660          O  
ATOM    128  OD2 ASP A   8      24.203  -0.143  19.956  1.00  6.660          O  
ATOM    129  H   ASP A   8      25.555  -3.195  21.168  1.00  6.650          H  
ATOM    130  HA  ASP A   8      22.879  -3.741  20.065  1.00  5.330          H  
ATOM    131 1HB  ASP A   8      25.298  -2.206  19.072  1.00  7.990          H  
ATOM    132 2HB  ASP A   8      23.819  -2.398  18.117  1.00  7.990          H  
ATOM    133  N   PHE A   9      23.858  -6.039  19.430  1.00  3.150          N  
ATOM    134  CA  PHE A   9      24.123  -7.351  18.859  1.00  2.510          C  
ATOM    135  C   PHE A   9      23.291  -7.592  17.629  1.00  1.900          C  
ATOM    136  O   PHE A   9      22.185  -7.038  17.488  1.00  1.940          O  
ATOM    137  CB  PHE A   9      23.762  -8.481  19.829  1.00  3.770          C  
ATOM    138  CG  PHE A   9      24.654  -8.698  21.019  1.00  3.770          C  
ATOM    139  CD1 PHE A   9      24.328  -8.170  22.241  1.00  3.770          C  
ATOM    140  CD2 PHE A   9      25.790  -9.471  20.928  1.00  3.770          C  
ATOM    141  CE1 PHE A   9      25.110  -8.392  23.340  1.00  3.770          C  
ATOM    142  CE2 PHE A   9      26.582  -9.701  22.032  1.00  3.770          C  
ATOM    143  CZ  PHE A   9      26.239  -9.155  23.239  1.00  3.770          C  
ATOM    144  H   PHE A   9      23.339  -5.971  20.307  1.00  3.780          H  
ATOM    145  HA  PHE A   9      25.180  -7.409  18.595  1.00  3.010          H  
ATOM    146 1HB  PHE A   9      22.762  -8.305  20.200  1.00  4.520          H  
ATOM    147 2HB  PHE A   9      23.730  -9.409  19.265  1.00  4.520          H  
ATOM    148  HD1 PHE A   9      23.431  -7.565  22.339  1.00  4.520          H  
ATOM    149  HD2 PHE A   9      26.051  -9.908  19.981  1.00  4.520          H  
ATOM    150  HE1 PHE A   9      24.825  -7.961  24.289  1.00  4.520          H  
ATOM    151  HE2 PHE A   9      27.471 -10.318  21.947  1.00  4.520          H  
ATOM    152  HZ  PHE A   9      26.857  -9.331  24.116  1.00  4.520          H  
ATOM    153  N   TYR A  10      23.787  -8.463  16.760  1.00  1.550          N  
ATOM    154  CA  TYR A  10      22.954  -8.813  15.639  1.00  1.060          C  
ATOM    155  C   TYR A  10      22.568 -10.300  15.585  1.00  0.850          C  
ATOM    156  O   TYR A  10      22.934 -11.105  16.458  1.00  0.950          O  
ATOM    157  CB  TYR A  10      23.552  -8.266  14.335  1.00  1.680          C  
ATOM    158  CG  TYR A  10      24.705  -8.712  13.723  1.00  1.680          C  
ATOM    159  CD1 TYR A  10      24.579  -9.732  12.854  1.00  1.680          C  
ATOM    160  CD2 TYR A  10      25.889  -8.070  13.895  1.00  1.680          C  
ATOM    161  CE1 TYR A  10      25.609 -10.138  12.188  1.00  1.680          C  
ATOM    162  CE2 TYR A  10      26.961  -8.493  13.173  1.00  1.680          C  
ATOM    163  CZ  TYR A  10      26.809  -9.516  12.336  1.00  1.680          C  
ATOM    164  OH  TYR A  10      27.839  -9.949  11.624  1.00  1.680          O  
ATOM    165  H   TYR A  10      24.736  -8.830  16.890  1.00  1.860          H  
ATOM    166  HA  TYR A  10      22.010  -8.292  15.748  1.00  1.270          H  
ATOM    167 1HB  TYR A  10      22.847  -8.368  13.625  1.00  2.020          H  
ATOM    168 2HB  TYR A  10      23.716  -7.205  14.490  1.00  2.020          H  
ATOM    169  HD1 TYR A  10      23.625 -10.221  12.709  1.00  2.020          H  
ATOM    170  HD2 TYR A  10      25.962  -7.237  14.580  1.00  2.020          H  
ATOM    171  HE1 TYR A  10      25.490 -10.956  11.526  1.00  2.020          H  
ATOM    172  HE2 TYR A  10      27.929  -8.024  13.258  1.00  2.020          H  
ATOM    173  HH  TYR A  10      27.717 -10.896  11.471  1.00  2.020          H  
ATOM    174  N   LEU A  11      21.732 -10.629  14.598  1.00  0.610          N  
ATOM    175  CA  LEU A  11      21.199 -11.968  14.379  1.00  0.530          C  
ATOM    176  C   LEU A  11      21.774 -12.652  13.156  1.00  0.450          C  
ATOM    177  O   LEU A  11      22.004 -12.020  12.116  1.00  0.470          O  
ATOM    178  CB  LEU A  11      19.687 -11.865  14.169  1.00  0.770          C  
ATOM    179  CG  LEU A  11      18.886 -11.177  15.281  1.00  0.770          C  
ATOM    180  CD1 LEU A  11      17.432 -11.070  14.833  1.00  0.770          C  
ATOM    181  CD2 LEU A  11      19.012 -11.962  16.599  1.00  0.770          C  
ATOM    182  H   LEU A  11      21.450  -9.898  13.943  1.00  0.730          H  
ATOM    183  HA  LEU A  11      21.432 -12.588  15.242  1.00  0.640          H  
ATOM    184 1HB  LEU A  11      19.517 -11.302  13.248  1.00  0.930          H  
ATOM    185 2HB  LEU A  11      19.288 -12.871  14.034  1.00  0.930          H  
ATOM    186  HG  LEU A  11      19.266 -10.166  15.425  1.00  0.930          H  
ATOM    187 1HD1 LEU A  11      16.852 -10.560  15.603  1.00  0.930          H  
ATOM    188 2HD1 LEU A  11      17.381 -10.497  13.904  1.00  0.930          H  
ATOM    189 3HD1 LEU A  11      17.023 -12.067  14.669  1.00  0.930          H  
ATOM    190 1HD2 LEU A  11      18.434 -11.468  17.370  1.00  0.930          H  
ATOM    191 2HD2 LEU A  11      18.631 -12.976  16.459  1.00  0.930          H  
ATOM    192 3HD2 LEU A  11      20.054 -12.010  16.916  1.00  0.930          H  
ATOM    193  N   ILE A  12      21.905 -13.974  13.233  1.00  0.410          N  
ATOM    194  CA  ILE A  12      22.366 -14.756  12.103  1.00  0.390          C  
ATOM    195  C   ILE A  12      21.323 -15.825  11.840  1.00  0.370          C  
ATOM    196  O   ILE A  12      20.666 -16.255  12.779  1.00  0.480          O  
ATOM    197  CB  ILE A  12      23.718 -15.434  12.413  1.00  0.550          C  
ATOM    198  CG1 ILE A  12      24.733 -14.370  12.812  1.00  0.550          C  
ATOM    199  CG2 ILE A  12      24.250 -16.260  11.132  1.00  0.550          C  
ATOM    200  CD1 ILE A  12      25.972 -14.923  13.381  1.00  0.550          C  
ATOM    201  H   ILE A  12      21.722 -14.481  14.109  1.00  0.490          H  
ATOM    202  HA  ILE A  12      22.463 -14.117  11.237  1.00  0.470          H  
ATOM    203  HB  ILE A  12      23.595 -16.085  13.262  1.00  0.660          H  
ATOM    204 1HG1 ILE A  12      24.956 -13.777  11.974  1.00  0.660          H  
ATOM    205 2HG1 ILE A  12      24.302 -13.731  13.569  1.00  0.660          H  
ATOM    206 1HG2 ILE A  12      25.194 -16.736  11.345  1.00  0.660          H  
ATOM    207 2HG2 ILE A  12      23.561 -17.023  10.847  1.00  0.660          H  
ATOM    208 3HG2 ILE A  12      24.376 -15.585  10.292  1.00  0.660          H  
ATOM    209 1HD1 ILE A  12      26.630 -14.136  13.652  1.00  0.660          H  
ATOM    210 2HD1 ILE A  12      25.694 -15.477  14.259  1.00  0.660          H  
ATOM    211 3HD1 ILE A  12      26.479 -15.561  12.680  1.00  0.660          H  
ATOM    212  N   GLY A  13      21.120 -16.216  10.593  1.00  0.320          N  
ATOM    213  CA  GLY A  13      20.202 -17.328  10.329  1.00  0.360          C  
ATOM    214  C   GLY A  13      20.269 -17.844   8.912  1.00  0.300          C  
ATOM    215  O   GLY A  13      20.924 -17.240   8.062  1.00  0.300          O  
ATOM    216  H   GLY A  13      21.619 -15.722   9.849  1.00  0.380          H  
ATOM    217 1HA  GLY A  13      20.431 -18.142  11.007  1.00  0.430          H  
ATOM    218 2HA  GLY A  13      19.186 -17.037  10.546  1.00  0.430          H  
ATOM    219  N   SER A  14      19.582 -18.969   8.664  1.00  0.330          N  
ATOM    220  CA  SER A  14      19.584 -19.606   7.340  1.00  0.350          C  
ATOM    221  C   SER A  14      18.339 -20.397   6.955  1.00  0.320          C  
ATOM    222  O   SER A  14      17.602 -20.931   7.802  1.00  0.360          O  
ATOM    223  CB  SER A  14      20.741 -20.566   7.218  1.00  0.480          C  
ATOM    224  OG  SER A  14      20.585 -21.653   8.092  1.00  0.480          O  
ATOM    225  H   SER A  14      19.083 -19.390   9.451  1.00  0.400          H  
ATOM    226  HA  SER A  14      19.703 -18.822   6.603  1.00  0.420          H  
ATOM    227 1HB  SER A  14      20.808 -20.939   6.205  1.00  0.580          H  
ATOM    228 2HB  SER A  14      21.638 -20.042   7.424  1.00  0.580          H  
ATOM    229  HG  SER A  14      21.171 -22.369   7.738  1.00  0.580          H  
ATOM    230  N   ASP A  15      18.202 -20.560   5.630  1.00  0.310          N  
ATOM    231  CA  ASP A  15      17.114 -21.298   4.988  1.00  0.320          C  
ATOM    232  C   ASP A  15      17.577 -21.866   3.638  1.00  0.320          C  
ATOM    233  O   ASP A  15      18.715 -21.635   3.220  1.00  0.320          O  
ATOM    234  CB  ASP A  15      15.907 -20.386   4.765  1.00  0.440          C  
ATOM    235  CG  ASP A  15      14.574 -21.142   4.773  1.00  0.440          C  
ATOM    236  OD1 ASP A  15      14.620 -22.318   4.538  1.00  0.440          O  
ATOM    237  OD2 ASP A  15      13.545 -20.559   4.952  1.00  0.440          O  
ATOM    238  H   ASP A  15      18.940 -20.154   5.043  1.00  0.370          H  
ATOM    239  HA  ASP A  15      16.823 -22.130   5.631  1.00  0.380          H  
ATOM    240 1HB  ASP A  15      15.899 -19.573   5.468  1.00  0.530          H  
ATOM    241 2HB  ASP A  15      16.028 -19.946   3.800  1.00  0.530          H  
ATOM    242  N   GLU A  16      16.687 -22.568   2.938  1.00  0.360          N  
ATOM    243  CA  GLU A  16      17.041 -23.230   1.677  1.00  0.380          C  
ATOM    244  C   GLU A  16      15.926 -23.385   0.624  1.00  0.370          C  
ATOM    245  O   GLU A  16      14.736 -23.387   0.944  1.00  0.420          O  
ATOM    246  CB  GLU A  16      17.564 -24.606   2.053  1.00  0.520          C  
ATOM    247  CG  GLU A  16      16.542 -25.414   2.826  1.00  0.520          C  
ATOM    248  CD  GLU A  16      17.025 -26.698   3.248  1.00  0.520          C  
ATOM    249  OE1 GLU A  16      17.980 -26.767   3.997  1.00  0.520          O  
ATOM    250  OE2 GLU A  16      16.437 -27.652   2.813  1.00  0.520          O  
ATOM    251  H   GLU A  16      15.760 -22.704   3.350  1.00  0.430          H  
ATOM    252  HA  GLU A  16      17.838 -22.654   1.212  1.00  0.460          H  
ATOM    253 1HB  GLU A  16      17.836 -25.159   1.154  1.00  0.630          H  
ATOM    254 2HB  GLU A  16      18.448 -24.507   2.675  1.00  0.630          H  
ATOM    255 1HG  GLU A  16      16.231 -24.858   3.712  1.00  0.630          H  
ATOM    256 2HG  GLU A  16      15.662 -25.562   2.203  1.00  0.630          H  
ATOM    257  N   SER A  17      16.335 -23.590  -0.636  1.00  0.350          N  
ATOM    258  CA  SER A  17      15.415 -23.848  -1.751  1.00  0.390          C  
ATOM    259  C   SER A  17      16.026 -24.717  -2.862  1.00  0.350          C  
ATOM    260  O   SER A  17      17.233 -24.685  -3.120  1.00  0.400          O  
ATOM    261  CB  SER A  17      14.942 -22.578  -2.405  1.00  0.530          C  
ATOM    262  OG  SER A  17      14.058 -22.916  -3.442  1.00  0.530          O  
ATOM    263  H   SER A  17      17.337 -23.537  -0.834  1.00  0.420          H  
ATOM    264  HA  SER A  17      14.546 -24.372  -1.353  1.00  0.470          H  
ATOM    265 1HB  SER A  17      14.445 -21.937  -1.675  1.00  0.640          H  
ATOM    266 2HB  SER A  17      15.798 -22.028  -2.808  1.00  0.640          H  
ATOM    267  HG  SER A  17      13.927 -22.125  -3.962  1.00  0.640          H  
ATOM    268  N   GLY A  18      15.189 -25.517  -3.524  1.00  0.300          N  
ATOM    269  CA  GLY A  18      15.651 -26.358  -4.631  1.00  0.300          C  
ATOM    270  C   GLY A  18      15.907 -27.832  -4.287  1.00  0.290          C  
ATOM    271  O   GLY A  18      16.044 -28.662  -5.186  1.00  0.300          O  
ATOM    272  H   GLY A  18      14.200 -25.494  -3.301  1.00  0.360          H  
ATOM    273 1HA  GLY A  18      14.942 -26.289  -5.444  1.00  0.360          H  
ATOM    274 2HA  GLY A  18      16.574 -25.934  -5.023  1.00  0.360          H  
ATOM    275  N   LYS A  19      15.866 -28.204  -3.005  1.00  0.320          N  
ATOM    276  CA  LYS A  19      16.157 -29.595  -2.627  1.00  0.370          C  
ATOM    277  C   LYS A  19      15.247 -30.644  -3.290  1.00  0.340          C  
ATOM    278  O   LYS A  19      15.678 -31.773  -3.508  1.00  0.410          O  
ATOM    279  CB  LYS A  19      16.043 -29.772  -1.107  1.00  0.500          C  
ATOM    280  CG  LYS A  19      14.597 -29.725  -0.561  1.00  0.500          C  
ATOM    281  CD  LYS A  19      14.538 -29.829   0.951  1.00  0.500          C  
ATOM    282  CE  LYS A  19      13.085 -29.926   1.432  1.00  0.500          C  
ATOM    283  NZ  LYS A  19      12.978 -29.956   2.915  1.00  0.500          N  
ATOM    284  H   LYS A  19      15.703 -27.500  -2.302  1.00  0.380          H  
ATOM    285  HA  LYS A  19      17.178 -29.818  -2.922  1.00  0.440          H  
ATOM    286 1HB  LYS A  19      16.483 -30.725  -0.819  1.00  0.600          H  
ATOM    287 2HB  LYS A  19      16.610 -28.986  -0.609  1.00  0.600          H  
ATOM    288 1HG  LYS A  19      14.114 -28.801  -0.873  1.00  0.600          H  
ATOM    289 2HG  LYS A  19      14.031 -30.566  -0.948  1.00  0.600          H  
ATOM    290 1HD  LYS A  19      15.088 -30.711   1.283  1.00  0.600          H  
ATOM    291 2HD  LYS A  19      14.998 -28.949   1.391  1.00  0.600          H  
ATOM    292 1HE  LYS A  19      12.518 -29.078   1.052  1.00  0.600          H  
ATOM    293 2HE  LYS A  19      12.654 -30.845   1.034  1.00  0.600          H  
ATOM    294 1HZ  LYS A  19      12.010 -30.039   3.184  1.00  0.600          H  
ATOM    295 2HZ  LYS A  19      13.496 -30.749   3.270  1.00  0.600          H  
ATOM    296 3HZ  LYS A  19      13.351 -29.095   3.293  1.00  0.600          H  
ATOM    297  N   GLY A  20      13.996 -30.286  -3.614  1.00  0.330          N  
ATOM    298  CA  GLY A  20      13.064 -31.228  -4.228  1.00  0.370          C  
ATOM    299  C   GLY A  20      12.721 -30.877  -5.672  1.00  0.360          C  
ATOM    300  O   GLY A  20      11.793 -31.450  -6.245  1.00  0.430          O  
ATOM    301  H   GLY A  20      13.660 -29.356  -3.403  1.00  0.400          H  
ATOM    302 1HA  GLY A  20      13.489 -32.231  -4.191  1.00  0.440          H  
ATOM    303 2HA  GLY A  20      12.150 -31.256  -3.637  1.00  0.440          H  
ATOM    304  N   ASP A  21      13.439 -29.915  -6.241  1.00  0.300          N  
ATOM    305  CA  ASP A  21      13.189 -29.436  -7.597  1.00  0.290          C  
ATOM    306  C   ASP A  21      13.995 -30.208  -8.616  1.00  0.280          C  
ATOM    307  O   ASP A  21      15.225 -30.245  -8.550  1.00  0.320          O  
ATOM    308  CB  ASP A  21      13.492 -27.948  -7.699  1.00  0.410          C  
ATOM    309  CG  ASP A  21      12.456 -27.075  -6.997  1.00  0.410          C  
ATOM    310  OD1 ASP A  21      11.315 -27.175  -7.360  1.00  0.410          O  
ATOM    311  OD2 ASP A  21      12.785 -26.330  -6.115  1.00  0.410          O  
ATOM    312  H   ASP A  21      14.225 -29.513  -5.724  1.00  0.360          H  
ATOM    313  HA  ASP A  21      12.133 -29.588  -7.826  1.00  0.350          H  
ATOM    314 1HB  ASP A  21      14.472 -27.762  -7.267  1.00  0.490          H  
ATOM    315 2HB  ASP A  21      13.538 -27.671  -8.755  1.00  0.490          H  
ATOM    316  N   SER A  22      13.325 -30.847  -9.574  1.00  0.310          N  
ATOM    317  CA  SER A  22      14.052 -31.676 -10.540  1.00  0.390          C  
ATOM    318  C   SER A  22      15.073 -30.909 -11.380  1.00  0.350          C  
ATOM    319  O   SER A  22      16.107 -31.462 -11.765  1.00  0.440          O  
ATOM    320  CB  SER A  22      13.068 -32.285 -11.475  1.00  0.510          C  
ATOM    321  OG  SER A  22      12.519 -31.274 -12.241  1.00  0.510          O  
ATOM    322  H   SER A  22      12.298 -30.782  -9.630  1.00  0.370          H  
ATOM    323  HA  SER A  22      14.575 -32.455 -10.000  1.00  0.470          H  
ATOM    324 1HB  SER A  22      13.561 -33.015 -12.111  1.00  0.620          H  
ATOM    325 2HB  SER A  22      12.287 -32.795 -10.911  1.00  0.620          H  
ATOM    326  HG  SER A  22      11.827 -31.667 -12.751  1.00  0.620          H  
ATOM    327  N   PHE A  23      14.830 -29.622 -11.618  1.00  0.340          N  
ATOM    328  CA  PHE A  23      15.762 -28.816 -12.397  1.00  0.310          C  
ATOM    329  C   PHE A  23      16.619 -27.969 -11.514  1.00  0.280          C  
ATOM    330  O   PHE A  23      16.159 -27.471 -10.488  1.00  0.330          O  
ATOM    331  CB  PHE A  23      15.035 -27.960 -13.415  1.00  0.450          C  
ATOM    332  CG  PHE A  23      14.520 -28.801 -14.443  1.00  0.450          C  
ATOM    333  CD1 PHE A  23      13.223 -29.230 -14.430  1.00  0.450          C  
ATOM    334  CD2 PHE A  23      15.357 -29.228 -15.427  1.00  0.450          C  
ATOM    335  CE1 PHE A  23      12.779 -30.061 -15.388  1.00  0.450          C  
ATOM    336  CE2 PHE A  23      14.906 -30.057 -16.378  1.00  0.450          C  
ATOM    337  CZ  PHE A  23      13.630 -30.468 -16.359  1.00  0.450          C  
ATOM    338  H   PHE A  23      13.952 -29.229 -11.310  1.00  0.410          H  
ATOM    339  HA  PHE A  23      16.419 -29.487 -12.946  1.00  0.370          H  
ATOM    340 1HB  PHE A  23      14.204 -27.421 -12.950  1.00  0.540          H  
ATOM    341 2HB  PHE A  23      15.711 -27.230 -13.859  1.00  0.540          H  
ATOM    342  HD1 PHE A  23      12.559 -28.906 -13.633  1.00  0.540          H  
ATOM    343  HD2 PHE A  23      16.393 -28.891 -15.430  1.00  0.540          H  
ATOM    344  HE1 PHE A  23      11.755 -30.411 -15.377  1.00  0.540          H  
ATOM    345  HE2 PHE A  23      15.559 -30.398 -17.157  1.00  0.540          H  
ATOM    346  HZ  PHE A  23      13.298 -31.129 -17.114  1.00  0.540          H  
ATOM    347  N   GLY A  24      17.868 -27.776 -11.927  1.00  0.260          N  
ATOM    348  CA  GLY A  24      18.785 -26.962 -11.164  1.00  0.280          C  
ATOM    349  C   GLY A  24      19.397 -27.764 -10.050  1.00  0.290          C  
ATOM    350  O   GLY A  24      19.162 -28.972  -9.912  1.00  0.300          O  
ATOM    351  H   GLY A  24      18.217 -28.209 -12.788  1.00  0.310          H  
ATOM    352 1HA  GLY A  24      19.582 -26.592 -11.798  1.00  0.340          H  
ATOM    353 2HA  GLY A  24      18.277 -26.098 -10.752  1.00  0.340          H  
ATOM    354  N   GLY A  25      20.184 -27.079  -9.247  1.00  0.300          N  
ATOM    355  CA  GLY A  25      20.912 -27.655  -8.140  1.00  0.330          C  
ATOM    356  C   GLY A  25      20.239 -27.257  -6.841  1.00  0.320          C  
ATOM    357  O   GLY A  25      19.012 -27.344  -6.715  1.00  0.440          O  
ATOM    358  H   GLY A  25      20.279 -26.078  -9.423  1.00  0.360          H  
ATOM    359 1HA  GLY A  25      20.955 -28.739  -8.234  1.00  0.400          H  
ATOM    360 2HA  GLY A  25      21.923 -27.293  -8.166  1.00  0.400          H  
ATOM    361  N   ILE A  26      21.039 -26.954  -5.833  1.00  0.290          N  
ATOM    362  CA  ILE A  26      20.468 -26.584  -4.530  1.00  0.330          C  
ATOM    363  C   ILE A  26      21.026 -25.281  -4.006  1.00  0.340          C  
ATOM    364  O   ILE A  26      22.242 -25.121  -3.918  1.00  0.370          O  
ATOM    365  CB  ILE A  26      20.651 -27.666  -3.447  1.00  0.450          C  
ATOM    366  CG1 ILE A  26      19.961 -28.966  -3.879  1.00  0.450          C  
ATOM    367  CG2 ILE A  26      20.083 -27.168  -2.128  1.00  0.450          C  
ATOM    368  CD1 ILE A  26      20.137 -30.139  -2.934  1.00  0.450          C  
ATOM    369  H   ILE A  26      22.044 -26.917  -6.037  1.00  0.350          H  
ATOM    370  HA  ILE A  26      19.394 -26.437  -4.655  1.00  0.400          H  
ATOM    371  HB  ILE A  26      21.711 -27.876  -3.323  1.00  0.540          H  
ATOM    372 1HG1 ILE A  26      18.905 -28.763  -4.013  1.00  0.540          H  
ATOM    373 2HG1 ILE A  26      20.372 -29.267  -4.838  1.00  0.540          H  
ATOM    374 1HG2 ILE A  26      20.236 -27.902  -1.394  1.00  0.540          H  
ATOM    375 2HG2 ILE A  26      20.585 -26.276  -1.816  1.00  0.540          H  
ATOM    376 3HG2 ILE A  26      19.013 -26.962  -2.232  1.00  0.540          H  
ATOM    377 1HD1 ILE A  26      19.613 -30.983  -3.352  1.00  0.540          H  
ATOM    378 2HD1 ILE A  26      21.192 -30.374  -2.819  1.00  0.540          H  
ATOM    379 3HD1 ILE A  26      19.715 -29.930  -1.960  1.00  0.540          H  
ATOM    380  N   CYS A  27      20.138 -24.347  -3.648  1.00  0.350          N  
ATOM    381  CA  CYS A  27      20.563 -23.055  -3.123  1.00  0.350          C  
ATOM    382  C   CYS A  27      20.251 -22.931  -1.637  1.00  0.330          C  
ATOM    383  O   CYS A  27      19.102 -23.056  -1.204  1.00  0.340          O  
ATOM    384  CB  CYS A  27      19.884 -21.920  -3.884  1.00  0.490          C  
ATOM    385  SG  CYS A  27      20.298 -21.893  -5.634  1.00  0.490          S  
ATOM    386  H   CYS A  27      19.132 -24.543  -3.697  1.00  0.420          H  
ATOM    387  HA  CYS A  27      21.642 -22.958  -3.254  1.00  0.420          H  
ATOM    388 1HB  CYS A  27      18.800 -22.014  -3.790  1.00  0.590          H  
ATOM    389 2HB  CYS A  27      20.168 -20.961  -3.450  1.00  0.590          H  
ATOM    390  HG  CYS A  27      21.638 -21.745  -5.466  1.00  0.590          H  
ATOM    391  N   VAL A  28      21.279 -22.669  -0.854  1.00  0.330          N  
ATOM    392  CA  VAL A  28      21.129 -22.529   0.590  1.00  0.330          C  
ATOM    393  C   VAL A  28      21.711 -21.187   0.966  1.00  0.320          C  
ATOM    394  O   VAL A  28      22.750 -20.794   0.437  1.00  0.360          O  
ATOM    395  CB  VAL A  28      21.818 -23.682   1.350  1.00  0.460          C  
ATOM    396  CG1 VAL A  28      21.650 -23.540   2.838  1.00  0.460          C  
ATOM    397  CG2 VAL A  28      21.226 -24.987   0.927  1.00  0.460          C  
ATOM    398  H   VAL A  28      22.204 -22.586  -1.296  1.00  0.400          H  
ATOM    399  HA  VAL A  28      20.075 -22.527   0.850  1.00  0.400          H  
ATOM    400  HB  VAL A  28      22.871 -23.654   1.132  1.00  0.550          H  
ATOM    401 1HG1 VAL A  28      22.159 -24.363   3.333  1.00  0.550          H  
ATOM    402 2HG1 VAL A  28      22.037 -22.635   3.197  1.00  0.550          H  
ATOM    403 3HG1 VAL A  28      20.593 -23.572   3.079  1.00  0.550          H  
ATOM    404 1HG2 VAL A  28      21.711 -25.802   1.452  1.00  0.550          H  
ATOM    405 2HG2 VAL A  28      20.181 -25.000   1.150  1.00  0.550          H  
ATOM    406 3HG2 VAL A  28      21.359 -25.099  -0.124  1.00  0.550          H  
ATOM    407  N   SER A  29      21.058 -20.456   1.846  1.00  0.310          N  
ATOM    408  CA  SER A  29      21.608 -19.152   2.172  1.00  0.310          C  
ATOM    409  C   SER A  29      21.511 -18.797   3.622  1.00  0.290          C  
ATOM    410  O   SER A  29      20.726 -19.357   4.395  1.00  0.300          O  
ATOM    411  CB  SER A  29      20.878 -18.076   1.429  1.00  0.430          C  
ATOM    412  OG  SER A  29      19.593 -17.989   1.915  1.00  0.430          O  
ATOM    413  H   SER A  29      20.199 -20.800   2.284  1.00  0.370          H  
ATOM    414  HA  SER A  29      22.659 -19.140   1.907  1.00  0.370          H  
ATOM    415 1HB  SER A  29      21.389 -17.119   1.547  1.00  0.520          H  
ATOM    416 2HB  SER A  29      20.851 -18.308   0.376  1.00  0.520          H  
ATOM    417  HG  SER A  29      19.153 -17.283   1.420  1.00  0.520          H  
ATOM    418  N   ALA A  30      22.309 -17.809   3.984  1.00  0.290          N  
ATOM    419  CA  ALA A  30      22.338 -17.298   5.326  1.00  0.310          C  
ATOM    420  C   ALA A  30      22.498 -15.786   5.308  1.00  0.310          C  
ATOM    421  O   ALA A  30      23.036 -15.192   4.363  1.00  0.360          O  
ATOM    422  CB  ALA A  30      23.445 -17.978   6.107  1.00  0.430          C  
ATOM    423  H   ALA A  30      22.941 -17.428   3.277  1.00  0.350          H  
ATOM    424  HA  ALA A  30      21.387 -17.512   5.788  1.00  0.370          H  
ATOM    425 1HB  ALA A  30      23.457 -17.603   7.131  1.00  0.510          H  
ATOM    426 2HB  ALA A  30      23.279 -19.045   6.120  1.00  0.510          H  
ATOM    427 3HB  ALA A  30      24.380 -17.778   5.624  1.00  0.510          H  
ATOM    428  N   VAL A  31      21.986 -15.176   6.367  1.00  0.290          N  
ATOM    429  CA  VAL A  31      21.944 -13.732   6.569  1.00  0.300          C  
ATOM    430  C   VAL A  31      22.473 -13.209   7.888  1.00  0.330          C  
ATOM    431  O   VAL A  31      22.316 -13.830   8.940  1.00  0.350          O  
ATOM    432  CB  VAL A  31      20.484 -13.240   6.391  1.00  0.420          C  
ATOM    433  CG1 VAL A  31      20.334 -11.765   6.744  1.00  0.420          C  
ATOM    434  CG2 VAL A  31      20.109 -13.410   4.960  1.00  0.420          C  
ATOM    435  H   VAL A  31      21.578 -15.786   7.082  1.00  0.350          H  
ATOM    436  HA  VAL A  31      22.545 -13.277   5.782  1.00  0.360          H  
ATOM    437  HB  VAL A  31      19.815 -13.824   7.028  1.00  0.500          H  
ATOM    438 1HG1 VAL A  31      19.305 -11.470   6.581  1.00  0.500          H  
ATOM    439 2HG1 VAL A  31      20.576 -11.573   7.781  1.00  0.500          H  
ATOM    440 3HG1 VAL A  31      20.998 -11.188   6.105  1.00  0.500          H  
ATOM    441 1HG2 VAL A  31      19.098 -13.076   4.807  1.00  0.500          H  
ATOM    442 2HG2 VAL A  31      20.781 -12.820   4.349  1.00  0.500          H  
ATOM    443 3HG2 VAL A  31      20.189 -14.444   4.683  1.00  0.500          H  
ATOM    444  N   LEU A  32      23.158 -12.062   7.799  1.00  0.380          N  
ATOM    445  CA  LEU A  32      23.649 -11.309   8.945  1.00  0.420          C  
ATOM    446  C   LEU A  32      22.839  -9.993   9.043  1.00  0.420          C  
ATOM    447  O   LEU A  32      22.924  -9.172   8.125  1.00  0.450          O  
ATOM    448  CB  LEU A  32      25.156 -10.974   8.735  1.00  0.570          C  
ATOM    449  CG  LEU A  32      26.164 -12.163   8.520  1.00  0.570          C  
ATOM    450  CD1 LEU A  32      27.597 -11.603   8.379  1.00  0.570          C  
ATOM    451  CD2 LEU A  32      26.094 -13.134   9.648  1.00  0.570          C  
ATOM    452  H   LEU A  32      23.293 -11.641   6.873  1.00  0.460          H  
ATOM    453  HA  LEU A  32      23.493 -11.879   9.862  1.00  0.500          H  
ATOM    454 1HB  LEU A  32      25.212 -10.397   7.816  1.00  0.690          H  
ATOM    455 2HB  LEU A  32      25.508 -10.336   9.505  1.00  0.690          H  
ATOM    456  HG  LEU A  32      25.901 -12.671   7.604  1.00  0.690          H  
ATOM    457 1HD1 LEU A  32      28.305 -12.414   8.207  1.00  0.690          H  
ATOM    458 2HD1 LEU A  32      27.646 -10.918   7.563  1.00  0.690          H  
ATOM    459 3HD1 LEU A  32      27.871 -11.086   9.290  1.00  0.690          H  
ATOM    460 1HD2 LEU A  32      26.766 -13.950   9.505  1.00  0.690          H  
ATOM    461 2HD2 LEU A  32      26.356 -12.645  10.557  1.00  0.690          H  
ATOM    462 3HD2 LEU A  32      25.087 -13.517   9.706  1.00  0.690          H  
ATOM    463  N   ILE A  33      22.061  -9.769  10.120  1.00  0.410          N  
ATOM    464  CA  ILE A  33      21.265  -8.515  10.238  1.00  0.420          C  
ATOM    465  C   ILE A  33      21.119  -8.006  11.685  1.00  0.450          C  
ATOM    466  O   ILE A  33      20.868  -8.806  12.587  1.00  0.480          O  
ATOM    467  CB  ILE A  33      19.862  -8.691   9.618  1.00  0.580          C  
ATOM    468  CG1 ILE A  33      19.154  -7.317   9.626  1.00  0.580          C  
ATOM    469  CG2 ILE A  33      19.051  -9.764  10.376  1.00  0.580          C  
ATOM    470  CD1 ILE A  33      17.956  -7.206   8.823  1.00  0.580          C  
ATOM    471  H   ILE A  33      22.021 -10.492  10.850  1.00  0.490          H  
ATOM    472  HA  ILE A  33      21.764  -7.743   9.669  1.00  0.500          H  
ATOM    473  HB  ILE A  33      19.981  -9.003   8.586  1.00  0.700          H  
ATOM    474 1HG1 ILE A  33      18.863  -7.081  10.644  1.00  0.700          H  
ATOM    475 2HG1 ILE A  33      19.857  -6.565   9.268  1.00  0.700          H  
ATOM    476 1HG2 ILE A  33      18.084  -9.905   9.916  1.00  0.700          H  
ATOM    477 2HG2 ILE A  33      19.600 -10.690  10.349  1.00  0.700          H  
ATOM    478 3HG2 ILE A  33      18.900  -9.473  11.412  1.00  0.700          H  
ATOM    479 1HD1 ILE A  33      17.549  -6.220   8.905  1.00  0.700          H  
ATOM    480 2HD1 ILE A  33      18.172  -7.412   7.788  1.00  0.700          H  
ATOM    481 3HD1 ILE A  33      17.252  -7.890   9.202  1.00  0.700          H  
ATOM    482  N   GLU A  34      21.218  -6.677  11.910  1.00  0.470          N  
ATOM    483  CA  GLU A  34      21.110  -6.085  13.255  1.00  0.570          C  
ATOM    484  C   GLU A  34      19.744  -6.310  13.844  1.00  0.620          C  
ATOM    485  O   GLU A  34      18.753  -6.218  13.136  1.00  0.570          O  
ATOM    486  CB  GLU A  34      21.491  -4.611  13.246  1.00  0.760          C  
ATOM    487  CG  GLU A  34      21.699  -4.011  14.641  1.00  0.760          C  
ATOM    488  CD  GLU A  34      22.179  -2.599  14.614  1.00  0.760          C  
ATOM    489  OE1 GLU A  34      22.338  -2.062  13.553  1.00  0.760          O  
ATOM    490  OE2 GLU A  34      22.388  -2.055  15.664  1.00  0.760          O  
ATOM    491  H   GLU A  34      21.360  -6.024  11.128  1.00  0.560          H  
ATOM    492  HA  GLU A  34      21.782  -6.543  13.920  1.00  0.680          H  
ATOM    493 1HB  GLU A  34      22.396  -4.463  12.654  1.00  0.910          H  
ATOM    494 2HB  GLU A  34      20.708  -4.061  12.792  1.00  0.910          H  
ATOM    495 1HG  GLU A  34      20.772  -4.036  15.185  1.00  0.910          H  
ATOM    496 2HG  GLU A  34      22.422  -4.625  15.185  1.00  0.910          H  
ATOM    497  N   LYS A  35      19.645  -6.591  15.154  1.00  0.790          N  
ATOM    498  CA  LYS A  35      18.301  -6.777  15.711  1.00  0.930          C  
ATOM    499  C   LYS A  35      17.406  -5.571  15.393  1.00  0.940          C  
ATOM    500  O   LYS A  35      16.240  -5.718  15.035  1.00  0.980          O  
ATOM    501  CB  LYS A  35      18.355  -6.949  17.230  1.00  1.250          C  
ATOM    502  CG  LYS A  35      18.903  -8.272  17.751  1.00  1.250          C  
ATOM    503  CD  LYS A  35      18.923  -8.245  19.279  1.00  1.250          C  
ATOM    504  CE  LYS A  35      19.404  -9.548  19.911  1.00  1.250          C  
ATOM    505  NZ  LYS A  35      19.375  -9.445  21.412  1.00  1.250          N  
ATOM    506  H   LYS A  35      20.470  -6.674  15.762  1.00  0.950          H  
ATOM    507  HA  LYS A  35      17.857  -7.665  15.261  1.00  1.120          H  
ATOM    508 1HB  LYS A  35      18.976  -6.157  17.654  1.00  1.500          H  
ATOM    509 2HB  LYS A  35      17.352  -6.825  17.636  1.00  1.500          H  
ATOM    510 1HG  LYS A  35      18.254  -9.073  17.419  1.00  1.500          H  
ATOM    511 2HG  LYS A  35      19.910  -8.448  17.366  1.00  1.500          H  
ATOM    512 1HD  LYS A  35      19.596  -7.445  19.601  1.00  1.500          H  
ATOM    513 2HD  LYS A  35      17.924  -8.023  19.649  1.00  1.500          H  
ATOM    514 1HE  LYS A  35      18.754 -10.361  19.599  1.00  1.500          H  
ATOM    515 2HE  LYS A  35      20.425  -9.765  19.583  1.00  1.500          H  
ATOM    516 1HZ  LYS A  35      19.675 -10.305  21.847  1.00  1.500          H  
ATOM    517 2HZ  LYS A  35      19.983  -8.690  21.708  1.00  1.500          H  
ATOM    518 3HZ  LYS A  35      18.428  -9.248  21.710  1.00  1.500          H  
ATOM    519  N   LYS A  36      17.982  -4.378  15.470  1.00  0.980          N  
ATOM    520  CA  LYS A  36      17.299  -3.112  15.209  1.00  1.100          C  
ATOM    521  C   LYS A  36      16.765  -2.989  13.774  1.00  1.000          C  
ATOM    522  O   LYS A  36      15.917  -2.141  13.499  1.00  1.170          O  
ATOM    523  CB  LYS A  36      18.238  -1.937  15.483  1.00  1.490          C  
ATOM    524  CG  LYS A  36      18.602  -1.728  16.956  1.00  1.490          C  
ATOM    525  CD  LYS A  36      19.548  -0.531  17.120  1.00  1.490          C  
ATOM    526  CE  LYS A  36      19.981  -0.326  18.573  1.00  1.490          C  
ATOM    527  NZ  LYS A  36      20.934   0.823  18.707  1.00  1.490          N  
ATOM    528  H   LYS A  36      18.947  -4.355  15.770  1.00  1.180          H  
ATOM    529  HA  LYS A  36      16.447  -3.042  15.885  1.00  1.320          H  
ATOM    530 1HB  LYS A  36      19.164  -2.074  14.921  1.00  1.790          H  
ATOM    531 2HB  LYS A  36      17.778  -1.018  15.123  1.00  1.790          H  
ATOM    532 1HG  LYS A  36      17.696  -1.558  17.536  1.00  1.790          H  
ATOM    533 2HG  LYS A  36      19.098  -2.619  17.337  1.00  1.790          H  
ATOM    534 1HD  LYS A  36      20.442  -0.694  16.515  1.00  1.790          H  
ATOM    535 2HD  LYS A  36      19.054   0.374  16.768  1.00  1.790          H  
ATOM    536 1HE  LYS A  36      19.106  -0.134  19.191  1.00  1.790          H  
ATOM    537 2HE  LYS A  36      20.468  -1.234  18.925  1.00  1.790          H  
ATOM    538 1HZ  LYS A  36      21.213   0.940  19.684  1.00  1.790          H  
ATOM    539 2HZ  LYS A  36      21.758   0.652  18.135  1.00  1.790          H  
ATOM    540 3HZ  LYS A  36      20.487   1.663  18.392  1.00  1.790          H  
ATOM    541  N   GLN A  37      17.321  -3.770  12.848  1.00  0.790          N  
ATOM    542  CA  GLN A  37      16.963  -3.749  11.441  1.00  0.750          C  
ATOM    543  C   GLN A  37      15.925  -4.811  11.072  1.00  0.610          C  
ATOM    544  O   GLN A  37      15.453  -4.836   9.928  1.00  0.580          O  
ATOM    545  CB  GLN A  37      18.208  -3.972  10.579  1.00  1.070          C  
ATOM    546  CG  GLN A  37      19.256  -2.911  10.598  1.00  1.070          C  
ATOM    547  CD  GLN A  37      20.512  -3.365   9.771  1.00  1.070          C  
ATOM    548  OE1 GLN A  37      21.189  -4.410  10.011  1.00  1.070          O  
ATOM    549  NE2 GLN A  37      20.809  -2.552   8.760  1.00  1.070          N  
ATOM    550  H   GLN A  37      17.979  -4.490  13.139  1.00  0.950          H  
ATOM    551  HA  GLN A  37      16.545  -2.769  11.210  1.00  0.900          H  
ATOM    552 1HB  GLN A  37      18.692  -4.866  10.914  1.00  1.280          H  
ATOM    553 2HB  GLN A  37      17.920  -4.106   9.542  1.00  1.280          H  
ATOM    554 1HG  GLN A  37      18.846  -2.025  10.121  1.00  1.280          H  
ATOM    555 2HG  GLN A  37      19.540  -2.673  11.614  1.00  1.280          H  
ATOM    556 1HE2 GLN A  37      21.577  -2.764   8.147  1.00  1.280          H  
ATOM    557 2HE2 GLN A  37      20.253  -1.742   8.583  1.00  1.280          H  
ATOM    558  N   LEU A  38      15.509  -5.662  12.031  1.00  0.590          N  
ATOM    559  CA  LEU A  38      14.575  -6.716  11.644  1.00  0.510          C  
ATOM    560  C   LEU A  38      13.246  -6.083  11.294  1.00  0.520          C  
ATOM    561  O   LEU A  38      12.520  -6.599  10.448  1.00  0.500          O  
ATOM    562  CB  LEU A  38      14.415  -7.798  12.743  1.00  0.750          C  
ATOM    563  CG  LEU A  38      13.657  -7.449  14.074  1.00  0.750          C  
ATOM    564  CD1 LEU A  38      12.111  -7.691  13.924  1.00  0.750          C  
ATOM    565  CD2 LEU A  38      14.232  -8.331  15.200  1.00  0.750          C  
ATOM    566  H   LEU A  38      15.862  -5.603  12.991  1.00  0.710          H  
ATOM    567  HA  LEU A  38      14.961  -7.215  10.762  1.00  0.610          H  
ATOM    568 1HB  LEU A  38      13.908  -8.652  12.300  1.00  0.900          H  
ATOM    569 2HB  LEU A  38      15.421  -8.115  13.029  1.00  0.900          H  
ATOM    570  HG  LEU A  38      13.816  -6.400  14.323  1.00  0.900          H  
ATOM    571 1HD1 LEU A  38      11.618  -7.451  14.864  1.00  0.900          H  
ATOM    572 2HD1 LEU A  38      11.669  -7.084  13.154  1.00  0.900          H  
ATOM    573 3HD1 LEU A  38      11.924  -8.737  13.683  1.00  0.900          H  
ATOM    574 1HD2 LEU A  38      13.731  -8.094  16.139  1.00  0.900          H  
ATOM    575 2HD2 LEU A  38      14.077  -9.382  14.962  1.00  0.900          H  
ATOM    576 3HD2 LEU A  38      15.300  -8.138  15.305  1.00  0.900          H  
ATOM    577  N   ILE A  39      12.955  -4.923  11.881  1.00  0.620          N  
ATOM    578  CA  ILE A  39      11.727  -4.220  11.597  1.00  0.700          C  
ATOM    579  C   ILE A  39      11.637  -3.849  10.118  1.00  0.680          C  
ATOM    580  O   ILE A  39      10.531  -3.780   9.574  1.00  0.730          O  
ATOM    581  CB  ILE A  39      11.617  -2.953  12.487  1.00  0.950          C  
ATOM    582  CG1 ILE A  39      10.187  -2.334  12.426  1.00  0.950          C  
ATOM    583  CG2 ILE A  39      12.672  -1.892  12.087  1.00  0.950          C  
ATOM    584  CD1 ILE A  39       9.069  -3.207  12.991  1.00  0.950          C  
ATOM    585  H   ILE A  39      13.574  -4.556  12.591  1.00  0.740          H  
ATOM    586  HA  ILE A  39      10.909  -4.888  11.829  1.00  0.840          H  
ATOM    587  HB  ILE A  39      11.799  -3.248  13.520  1.00  1.140          H  
ATOM    588 1HG1 ILE A  39      10.200  -1.406  12.991  1.00  1.140          H  
ATOM    589 2HG1 ILE A  39       9.941  -2.104  11.391  1.00  1.140          H  
ATOM    590 1HG2 ILE A  39      12.591  -1.036  12.757  1.00  1.140          H  
ATOM    591 2HG2 ILE A  39      13.673  -2.313  12.168  1.00  1.140          H  
ATOM    592 3HG2 ILE A  39      12.509  -1.546  11.069  1.00  1.140          H  
ATOM    593 1HD1 ILE A  39       8.124  -2.669  12.912  1.00  1.140          H  
ATOM    594 2HD1 ILE A  39       8.978  -4.139  12.437  1.00  1.140          H  
ATOM    595 3HD1 ILE A  39       9.270  -3.432  14.036  1.00  1.140          H  
ATOM    596  N   ASN A  40      12.776  -3.612   9.450  1.00  0.670          N  
ATOM    597  CA  ASN A  40      12.715  -3.270   8.052  1.00  0.710          C  
ATOM    598  C   ASN A  40      12.338  -4.527   7.304  1.00  0.660          C  
ATOM    599  O   ASN A  40      11.455  -4.506   6.447  1.00  0.690          O  
ATOM    600  CB  ASN A  40      14.043  -2.728   7.587  1.00  0.980          C  
ATOM    601  CG  ASN A  40      14.330  -1.362   8.118  1.00  0.980          C  
ATOM    602  OD1 ASN A  40      13.432  -0.576   8.445  1.00  0.980          O  
ATOM    603  ND2 ASN A  40      15.592  -1.052   8.223  1.00  0.980          N  
ATOM    604  H   ASN A  40      13.692  -3.700   9.888  1.00  0.800          H  
ATOM    605  HA  ASN A  40      11.934  -2.527   7.893  1.00  0.850          H  
ATOM    606 1HB  ASN A  40      14.825  -3.395   7.928  1.00  1.170          H  
ATOM    607 2HB  ASN A  40      14.075  -2.711   6.496  1.00  1.170          H  
ATOM    608 1HD2 ASN A  40      15.856  -0.155   8.575  1.00  1.170          H  
ATOM    609 2HD2 ASN A  40      16.294  -1.707   7.947  1.00  1.170          H  
ATOM    610  N   LEU A  41      12.915  -5.659   7.707  1.00  0.630          N  
ATOM    611  CA  LEU A  41      12.561  -6.892   7.022  1.00  0.620          C  
ATOM    612  C   LEU A  41      11.054  -7.172   7.221  1.00  0.610          C  
ATOM    613  O   LEU A  41      10.372  -7.684   6.323  1.00  0.660          O  
ATOM    614  CB  LEU A  41      13.367  -8.089   7.544  1.00  0.870          C  
ATOM    615  CG  LEU A  41      14.892  -8.152   7.315  1.00  0.870          C  
ATOM    616  CD1 LEU A  41      15.380  -9.405   8.059  1.00  0.870          C  
ATOM    617  CD2 LEU A  41      15.275  -8.223   5.830  1.00  0.870          C  
ATOM    618  H   LEU A  41      13.645  -5.613   8.428  1.00  0.760          H  
ATOM    619  HA  LEU A  41      12.745  -6.765   5.962  1.00  0.740          H  
ATOM    620 1HB  LEU A  41      13.187  -8.180   8.612  1.00  1.050          H  
ATOM    621 2HB  LEU A  41      12.988  -8.955   7.075  1.00  1.050          H  
ATOM    622  HG  LEU A  41      15.357  -7.269   7.746  1.00  1.050          H  
ATOM    623 1HD1 LEU A  41      16.452  -9.524   7.946  1.00  1.050          H  
ATOM    624 2HD1 LEU A  41      15.135  -9.318   9.115  1.00  1.050          H  
ATOM    625 3HD1 LEU A  41      14.885 -10.276   7.654  1.00  1.050          H  
ATOM    626 1HD2 LEU A  41      16.359  -8.275   5.748  1.00  1.050          H  
ATOM    627 2HD2 LEU A  41      14.851  -9.104   5.390  1.00  1.050          H  
ATOM    628 3HD2 LEU A  41      14.922  -7.338   5.303  1.00  1.050          H  
ATOM    629  N   GLU A  42      10.515  -6.857   8.409  1.00  0.600          N  
ATOM    630  CA  GLU A  42       9.082  -7.078   8.613  1.00  0.660          C  
ATOM    631  C   GLU A  42       8.237  -6.162   7.717  1.00  0.690          C  
ATOM    632  O   GLU A  42       7.299  -6.621   7.058  1.00  0.740          O  
ATOM    633  CB  GLU A  42       8.650  -6.817  10.063  1.00  0.900          C  
ATOM    634  CG  GLU A  42       9.142  -7.804  11.096  1.00  0.900          C  
ATOM    635  CD  GLU A  42       8.613  -7.498  12.472  1.00  0.900          C  
ATOM    636  OE1 GLU A  42       7.902  -6.530  12.591  1.00  0.900          O  
ATOM    637  OE2 GLU A  42       8.886  -8.238  13.388  1.00  0.900          O  
ATOM    638  H   GLU A  42      11.124  -6.502   9.154  1.00  0.720          H  
ATOM    639  HA  GLU A  42       8.856  -8.112   8.362  1.00  0.790          H  
ATOM    640 1HB  GLU A  42       9.004  -5.831  10.363  1.00  1.080          H  
ATOM    641 2HB  GLU A  42       7.563  -6.796  10.114  1.00  1.080          H  
ATOM    642 1HG  GLU A  42       8.834  -8.799  10.804  1.00  1.080          H  
ATOM    643 2HG  GLU A  42      10.226  -7.767  11.116  1.00  1.080          H  
ATOM    644  N   ASN A  43       8.623  -4.882   7.616  1.00  0.690          N  
ATOM    645  CA  ASN A  43       7.884  -3.900   6.818  1.00  0.750          C  
ATOM    646  C   ASN A  43       7.919  -4.214   5.324  1.00  0.750          C  
ATOM    647  O   ASN A  43       6.960  -3.952   4.596  1.00  0.850          O  
ATOM    648  CB  ASN A  43       8.398  -2.505   7.106  1.00  1.030          C  
ATOM    649  CG  ASN A  43       7.947  -1.998   8.467  1.00  1.030          C  
ATOM    650  OD1 ASN A  43       6.954  -2.472   9.031  1.00  1.030          O  
ATOM    651  ND2 ASN A  43       8.655  -1.038   8.998  1.00  1.030          N  
ATOM    652  H   ASN A  43       9.408  -4.561   8.192  1.00  0.830          H  
ATOM    653  HA  ASN A  43       6.838  -3.941   7.121  1.00  0.900          H  
ATOM    654 1HB  ASN A  43       9.491  -2.516   7.079  1.00  1.230          H  
ATOM    655 2HB  ASN A  43       8.055  -1.819   6.334  1.00  1.230          H  
ATOM    656 1HD2 ASN A  43       8.398  -0.665   9.889  1.00  1.230          H  
ATOM    657 2HD2 ASN A  43       9.455  -0.682   8.523  1.00  1.230          H  
ATOM    658  N   LEU A  44       8.995  -4.857   4.891  1.00  0.690          N  
ATOM    659  CA  LEU A  44       9.197  -5.269   3.510  1.00  0.700          C  
ATOM    660  C   LEU A  44       8.487  -6.587   3.155  1.00  0.710          C  
ATOM    661  O   LEU A  44       8.555  -7.024   2.007  1.00  0.730          O  
ATOM    662  CB  LEU A  44      10.696  -5.461   3.255  1.00  0.980          C  
ATOM    663  CG  LEU A  44      11.646  -4.268   3.287  1.00  0.980          C  
ATOM    664  CD1 LEU A  44      13.092  -4.826   3.227  1.00  0.980          C  
ATOM    665  CD2 LEU A  44      11.376  -3.360   2.103  1.00  0.980          C  
ATOM    666  H   LEU A  44       9.773  -4.978   5.549  1.00  0.830          H  
ATOM    667  HA  LEU A  44       8.800  -4.492   2.864  1.00  0.840          H  
ATOM    668 1HB  LEU A  44      11.057  -6.142   4.004  1.00  1.170          H  
ATOM    669 2HB  LEU A  44      10.805  -5.901   2.300  1.00  1.170          H  
ATOM    670  HG  LEU A  44      11.522  -3.703   4.198  1.00  1.170          H  
ATOM    671 1HD1 LEU A  44      13.800  -3.998   3.246  1.00  1.170          H  
ATOM    672 2HD1 LEU A  44      13.273  -5.465   4.085  1.00  1.170          H  
ATOM    673 3HD1 LEU A  44      13.230  -5.404   2.320  1.00  1.170          H  
ATOM    674 1HD2 LEU A  44      12.077  -2.525   2.125  1.00  1.170          H  
ATOM    675 2HD2 LEU A  44      11.502  -3.918   1.180  1.00  1.170          H  
ATOM    676 3HD2 LEU A  44      10.362  -2.975   2.156  1.00  1.170          H  
ATOM    677  N   GLN A  45       7.793  -7.201   4.127  1.00  0.720          N  
ATOM    678  CA  GLN A  45       7.098  -8.489   4.004  1.00  0.740          C  
ATOM    679  C   GLN A  45       8.044  -9.654   3.728  1.00  0.670          C  
ATOM    680  O   GLN A  45       7.703 -10.606   3.016  1.00  0.720          O  
ATOM    681  CB  GLN A  45       6.027  -8.444   2.898  1.00  1.030          C  
ATOM    682  CG  GLN A  45       4.945  -7.397   3.115  1.00  1.030          C  
ATOM    683  CD  GLN A  45       3.841  -7.448   2.054  1.00  1.030          C  
ATOM    684  OE1 GLN A  45       3.391  -8.525   1.648  1.00  1.030          O  
ATOM    685  NE2 GLN A  45       3.399  -6.277   1.606  1.00  1.030          N  
ATOM    686  H   GLN A  45       7.753  -6.762   5.053  1.00  0.860          H  
ATOM    687  HA  GLN A  45       6.597  -8.686   4.953  1.00  0.890          H  
ATOM    688 1HB  GLN A  45       6.484  -8.273   1.927  1.00  1.230          H  
ATOM    689 2HB  GLN A  45       5.530  -9.413   2.848  1.00  1.230          H  
ATOM    690 1HG  GLN A  45       4.495  -7.564   4.092  1.00  1.230          H  
ATOM    691 2HG  GLN A  45       5.408  -6.408   3.084  1.00  1.230          H  
ATOM    692 1HE2 GLN A  45       2.676  -6.245   0.914  1.00  1.230          H  
ATOM    693 2HE2 GLN A  45       3.790  -5.426   1.962  1.00  1.230          H  
ATOM    694  N   VAL A  46       9.203  -9.621   4.373  1.00  0.600          N  
ATOM    695  CA  VAL A  46      10.207 -10.659   4.278  1.00  0.540          C  
ATOM    696  C   VAL A  46       9.686 -11.970   4.820  1.00  0.530          C  
ATOM    697  O   VAL A  46      10.008 -13.014   4.278  1.00  0.540          O  
ATOM    698  CB  VAL A  46      11.492 -10.184   4.927  1.00  0.780          C  
ATOM    699  CG1 VAL A  46      12.503 -11.246   5.038  1.00  0.780          C  
ATOM    700  CG2 VAL A  46      12.005  -9.074   4.076  1.00  0.780          C  
ATOM    701  H   VAL A  46       9.424  -8.824   4.979  1.00  0.720          H  
ATOM    702  HA  VAL A  46      10.434 -10.816   3.231  1.00  0.650          H  
ATOM    703  HB  VAL A  46      11.275  -9.850   5.911  1.00  0.940          H  
ATOM    704 1HG1 VAL A  46      13.394 -10.861   5.504  1.00  0.940          H  
ATOM    705 2HG1 VAL A  46      12.116 -12.023   5.630  1.00  0.940          H  
ATOM    706 3HG1 VAL A  46      12.748 -11.620   4.065  1.00  0.940          H  
ATOM    707 1HG2 VAL A  46      12.889  -8.664   4.481  1.00  0.940          H  
ATOM    708 2HG2 VAL A  46      12.201  -9.448   3.088  1.00  0.940          H  
ATOM    709 3HG2 VAL A  46      11.260  -8.312   4.017  1.00  0.940          H  
ATOM    710  N   THR A  47       8.903 -11.910   5.907  1.00  0.550          N  
ATOM    711  CA  THR A  47       8.318 -13.081   6.570  1.00  0.590          C  
ATOM    712  C   THR A  47       7.593 -13.973   5.553  1.00  0.590          C  
ATOM    713  O   THR A  47       8.286 -14.855   5.043  1.00  1.380          O  
ATOM    714  CB  THR A  47       7.277 -12.632   7.628  1.00  0.810          C  
ATOM    715  OG1 THR A  47       7.886 -11.780   8.594  1.00  0.810          O  
ATOM    716  CG2 THR A  47       6.736 -13.829   8.357  1.00  0.810          C  
ATOM    717  H   THR A  47       8.682 -11.003   6.291  1.00  0.660          H  
ATOM    718  HA  THR A  47       9.104 -13.657   7.051  1.00  0.710          H  
ATOM    719  HB  THR A  47       6.459 -12.101   7.134  1.00  0.970          H  
ATOM    720  HG1 THR A  47       7.195 -11.367   9.127  1.00  0.970          H  
ATOM    721 1HG2 THR A  47       6.009 -13.502   9.096  1.00  0.970          H  
ATOM    722 2HG2 THR A  47       6.249 -14.510   7.660  1.00  0.970          H  
ATOM    723 3HG2 THR A  47       7.552 -14.329   8.851  1.00  0.970          H  
ATOM    724  N   ASP A  48       6.778 -13.258   4.768  1.00  1.110          N  
ATOM    725  CA  ASP A  48       5.687 -14.006   4.157  1.00  1.320          C  
ATOM    726  C   ASP A  48       6.047 -14.432   2.722  1.00  1.020          C  
ATOM    727  O   ASP A  48       5.316 -14.139   1.773  1.00  0.910          O  
ATOM    728  CB  ASP A  48       4.412 -13.172   4.190  1.00  1.760          C  
ATOM    729  CG  ASP A  48       3.880 -13.000   5.612  1.00  1.760          C  
ATOM    730  OD1 ASP A  48       3.926 -13.949   6.371  1.00  1.760          O  
ATOM    731  OD2 ASP A  48       3.441 -11.923   5.934  1.00  1.760          O  
ATOM    732  H   ASP A  48       7.234 -12.669   4.063  1.00  1.330          H  
ATOM    733  HA  ASP A  48       5.519 -14.909   4.744  1.00  1.580          H  
ATOM    734 1HB  ASP A  48       4.612 -12.186   3.761  1.00  2.120          H  
ATOM    735 2HB  ASP A  48       3.644 -13.651   3.578  1.00  2.120          H  
ATOM    736  N   SER A  49       7.140 -15.192   2.578  1.00  0.960          N  
ATOM    737  CA  SER A  49       7.695 -15.612   1.280  1.00  0.740          C  
ATOM    738  C   SER A  49       6.733 -16.457   0.459  1.00  0.620          C  
ATOM    739  O   SER A  49       6.796 -16.504  -0.772  1.00  0.530          O  
ATOM    740  CB  SER A  49       8.895 -16.468   1.517  1.00  1.120          C  
ATOM    741  OG  SER A  49       8.455 -17.675   2.045  1.00  1.120          O  
ATOM    742  H   SER A  49       7.671 -15.412   3.425  1.00  1.150          H  
ATOM    743  HA  SER A  49       7.969 -14.721   0.733  1.00  0.890          H  
ATOM    744 1HB  SER A  49       9.436 -16.636   0.588  1.00  1.350          H  
ATOM    745 2HB  SER A  49       9.570 -15.978   2.222  1.00  1.350          H  
ATOM    746  HG  SER A  49       9.242 -18.191   2.287  1.00  1.350          H  
ATOM    747  N   LYS A  50       5.805 -17.080   1.160  1.00  0.690          N  
ATOM    748  CA  LYS A  50       4.770 -17.945   0.626  1.00  0.700          C  
ATOM    749  C   LYS A  50       3.819 -17.208  -0.318  1.00  0.660          C  
ATOM    750  O   LYS A  50       3.083 -17.839  -1.076  1.00  0.740          O  
ATOM    751  CB  LYS A  50       4.034 -18.605   1.796  1.00  0.980          C  
ATOM    752  CG  LYS A  50       3.226 -17.651   2.670  1.00  0.980          C  
ATOM    753  CD  LYS A  50       2.645 -18.365   3.889  1.00  0.980          C  
ATOM    754  CE  LYS A  50       1.846 -17.404   4.767  1.00  0.980          C  
ATOM    755  NZ  LYS A  50       1.311 -18.075   5.990  1.00  0.980          N  
ATOM    756  H   LYS A  50       5.878 -16.962   2.158  1.00  0.830          H  
ATOM    757  HA  LYS A  50       5.256 -18.732   0.049  1.00  0.840          H  
ATOM    758 1HB  LYS A  50       3.351 -19.362   1.409  1.00  1.170          H  
ATOM    759 2HB  LYS A  50       4.758 -19.113   2.433  1.00  1.170          H  
ATOM    760 1HG  LYS A  50       3.842 -16.810   2.991  1.00  1.170          H  
ATOM    761 2HG  LYS A  50       2.398 -17.270   2.084  1.00  1.170          H  
ATOM    762 1HD  LYS A  50       1.992 -19.173   3.558  1.00  1.170          H  
ATOM    763 2HD  LYS A  50       3.455 -18.792   4.482  1.00  1.170          H  
ATOM    764 1HE  LYS A  50       2.494 -16.577   5.070  1.00  1.170          H  
ATOM    765 2HE  LYS A  50       1.013 -17.005   4.189  1.00  1.170          H  
ATOM    766 1HZ  LYS A  50       0.794 -17.402   6.539  1.00  1.170          H  
ATOM    767 2HZ  LYS A  50       0.700 -18.835   5.723  1.00  1.170          H  
ATOM    768 3HZ  LYS A  50       2.078 -18.437   6.541  1.00  1.170          H  
ATOM    769  N   LYS A  51       3.801 -15.873  -0.238  1.00  0.660          N  
ATOM    770  CA  LYS A  51       2.947 -15.051  -1.078  1.00  0.750          C  
ATOM    771  C   LYS A  51       3.700 -14.369  -2.227  1.00  0.720          C  
ATOM    772  O   LYS A  51       3.127 -13.508  -2.900  1.00  0.800          O  
ATOM    773  CB  LYS A  51       2.244 -13.982  -0.235  1.00  1.010          C  
ATOM    774  CG  LYS A  51       1.276 -14.533   0.802  1.00  1.010          C  
ATOM    775  CD  LYS A  51       0.560 -13.415   1.556  1.00  1.010          C  
ATOM    776  CE  LYS A  51      -0.428 -13.976   2.576  1.00  1.010          C  
ATOM    777  NZ  LYS A  51      -1.116 -12.897   3.345  1.00  1.010          N  
ATOM    778  H   LYS A  51       4.428 -15.402   0.423  1.00  0.790          H  
ATOM    779  HA  LYS A  51       2.188 -15.694  -1.522  1.00  0.900          H  
ATOM    780 1HB  LYS A  51       2.999 -13.391   0.291  1.00  1.220          H  
ATOM    781 2HB  LYS A  51       1.693 -13.307  -0.887  1.00  1.220          H  
ATOM    782 1HG  LYS A  51       0.548 -15.181   0.315  1.00  1.220          H  
ATOM    783 2HG  LYS A  51       1.837 -15.119   1.516  1.00  1.220          H  
ATOM    784 1HD  LYS A  51       1.300 -12.801   2.077  1.00  1.220          H  
ATOM    785 2HD  LYS A  51       0.023 -12.786   0.848  1.00  1.220          H  
ATOM    786 1HE  LYS A  51      -1.177 -14.571   2.056  1.00  1.220          H  
ATOM    787 2HE  LYS A  51       0.111 -14.618   3.275  1.00  1.220          H  
ATOM    788 1HZ  LYS A  51      -1.758 -13.311   4.007  1.00  1.220          H  
ATOM    789 2HZ  LYS A  51      -0.428 -12.346   3.845  1.00  1.220          H  
ATOM    790 3HZ  LYS A  51      -1.628 -12.301   2.711  1.00  1.220          H  
ATOM    791  N   LEU A  52       4.973 -14.716  -2.444  1.00  0.640          N  
ATOM    792  CA  LEU A  52       5.752 -14.060  -3.494  1.00  0.640          C  
ATOM    793  C   LEU A  52       5.756 -14.791  -4.831  1.00  0.610          C  
ATOM    794  O   LEU A  52       5.774 -16.021  -4.896  1.00  0.610          O  
ATOM    795  CB  LEU A  52       7.208 -13.944  -3.045  1.00  0.900          C  
ATOM    796  CG  LEU A  52       7.491 -13.153  -1.776  1.00  0.900          C  
ATOM    797  CD1 LEU A  52       8.941 -13.341  -1.425  1.00  0.900          C  
ATOM    798  CD2 LEU A  52       7.208 -11.672  -1.977  1.00  0.900          C  
ATOM    799  H   LEU A  52       5.418 -15.439  -1.869  1.00  0.770          H  
ATOM    800  HA  LEU A  52       5.328 -13.074  -3.663  1.00  0.770          H  
ATOM    801 1HB  LEU A  52       7.582 -14.955  -2.881  1.00  1.080          H  
ATOM    802 2HB  LEU A  52       7.778 -13.499  -3.853  1.00  1.080          H  
ATOM    803  HG  LEU A  52       6.870 -13.538  -0.969  1.00  1.080          H  
ATOM    804 1HD1 LEU A  52       9.152 -12.815  -0.514  1.00  1.080          H  
ATOM    805 2HD1 LEU A  52       9.148 -14.401  -1.287  1.00  1.080          H  
ATOM    806 3HD1 LEU A  52       9.551 -12.958  -2.208  1.00  1.080          H  
ATOM    807 1HD2 LEU A  52       7.429 -11.138  -1.051  1.00  1.080          H  
ATOM    808 2HD2 LEU A  52       7.840 -11.281  -2.773  1.00  1.080          H  
ATOM    809 3HD2 LEU A  52       6.162 -11.518  -2.230  1.00  1.080          H  
ATOM    810  N   SER A  53       5.788 -14.012  -5.907  1.00  0.620          N  
ATOM    811  CA  SER A  53       5.925 -14.521  -7.265  1.00  0.590          C  
ATOM    812  C   SER A  53       7.390 -14.441  -7.632  1.00  0.520          C  
ATOM    813  O   SER A  53       8.143 -13.730  -6.977  1.00  0.510          O  
ATOM    814  CB  SER A  53       5.106 -13.680  -8.224  1.00  0.840          C  
ATOM    815  OG  SER A  53       5.656 -12.384  -8.370  1.00  0.840          O  
ATOM    816  H   SER A  53       5.746 -13.003  -5.782  1.00  0.740          H  
ATOM    817  HA  SER A  53       5.599 -15.562  -7.301  1.00  0.710          H  
ATOM    818 1HB  SER A  53       5.060 -14.171  -9.193  1.00  1.010          H  
ATOM    819 2HB  SER A  53       4.087 -13.602  -7.847  1.00  1.010          H  
ATOM    820  HG  SER A  53       5.014 -11.892  -8.904  1.00  1.010          H  
ATOM    821  N   ASP A  54       7.832 -15.062  -8.724  1.00  0.510          N  
ATOM    822  CA  ASP A  54       9.268 -14.963  -9.015  1.00  0.470          C  
ATOM    823  C   ASP A  54       9.725 -13.510  -9.142  1.00  0.480          C  
ATOM    824  O   ASP A  54      10.827 -13.143  -8.711  1.00  0.460          O  
ATOM    825  CB  ASP A  54       9.610 -15.704 -10.298  1.00  0.670          C  
ATOM    826  CG  ASP A  54       9.496 -17.210 -10.154  1.00  0.670          C  
ATOM    827  OD1 ASP A  54       9.361 -17.716  -9.055  1.00  0.670          O  
ATOM    828  OD2 ASP A  54       9.545 -17.894 -11.142  1.00  0.670          O  
ATOM    829  H   ASP A  54       7.219 -15.639  -9.283  1.00  0.610          H  
ATOM    830  HA  ASP A  54       9.810 -15.418  -8.189  1.00  0.560          H  
ATOM    831 1HB  ASP A  54       8.947 -15.375 -11.098  1.00  0.810          H  
ATOM    832 2HB  ASP A  54      10.628 -15.458 -10.598  1.00  0.810          H  
ATOM    833  N   HIS A  55       8.851 -12.678  -9.707  1.00  0.540          N  
ATOM    834  CA  HIS A  55       9.110 -11.261  -9.879  1.00  0.590          C  
ATOM    835  C   HIS A  55       9.301 -10.589  -8.523  1.00  0.560          C  
ATOM    836  O   HIS A  55      10.299  -9.884  -8.313  1.00  0.560          O  
ATOM    837  CB  HIS A  55       7.954 -10.605 -10.639  1.00  0.810          C  
ATOM    838  CG  HIS A  55       8.126  -9.150 -10.902  1.00  0.810          C  
ATOM    839  ND1 HIS A  55       9.025  -8.662 -11.828  1.00  0.810          N  
ATOM    840  CD2 HIS A  55       7.501  -8.074 -10.379  1.00  0.810          C  
ATOM    841  CE1 HIS A  55       8.946  -7.344 -11.856  1.00  0.810          C  
ATOM    842  NE2 HIS A  55       8.025  -6.965 -10.994  1.00  0.810          N  
ATOM    843  H   HIS A  55       7.981 -13.065 -10.044  1.00  0.650          H  
ATOM    844  HA  HIS A  55      10.024 -11.119 -10.453  1.00  0.710          H  
ATOM    845 1HB  HIS A  55       7.820 -11.109 -11.594  1.00  0.970          H  
ATOM    846 2HB  HIS A  55       7.035 -10.734 -10.072  1.00  0.970          H  
ATOM    847  HD1 HIS A  55       9.493  -9.201 -12.530  1.00  0.970          H  
ATOM    848  HD2 HIS A  55       6.720  -7.966  -9.627  1.00  0.970          H  
ATOM    849  HE1 HIS A  55       9.581  -6.764 -12.525  1.00  0.970          H  
ATOM    850  N   THR A  56       8.370 -10.833  -7.588  1.00  0.540          N  
ATOM    851  CA  THR A  56       8.479 -10.193  -6.286  1.00  0.530          C  
ATOM    852  C   THR A  56       9.545 -10.845  -5.390  1.00  0.510          C  
ATOM    853  O   THR A  56      10.050 -10.186  -4.479  1.00  0.590          O  
ATOM    854  CB  THR A  56       7.112 -10.115  -5.579  1.00  0.750          C  
ATOM    855  OG1 THR A  56       6.603 -11.426  -5.332  1.00  0.750          O  
ATOM    856  CG2 THR A  56       6.144  -9.362  -6.474  1.00  0.750          C  
ATOM    857  H   THR A  56       7.562 -11.421  -7.809  1.00  0.650          H  
ATOM    858  HA  THR A  56       8.792  -9.166  -6.457  1.00  0.640          H  
ATOM    859  HB  THR A  56       7.217  -9.589  -4.633  1.00  0.900          H  
ATOM    860  HG1 THR A  56       7.122 -11.813  -4.617  1.00  0.900          H  
ATOM    861 1HG2 THR A  56       5.174  -9.296  -5.983  1.00  0.900          H  
ATOM    862 2HG2 THR A  56       6.528  -8.359  -6.660  1.00  0.900          H  
ATOM    863 3HG2 THR A  56       6.033  -9.883  -7.420  1.00  0.900          H  
ATOM    864  N   VAL A  57       9.946 -12.099  -5.668  1.00  0.430          N  
ATOM    865  CA  VAL A  57      11.056 -12.694  -4.924  1.00  0.400          C  
ATOM    866  C   VAL A  57      12.303 -11.906  -5.259  1.00  0.420          C  
ATOM    867  O   VAL A  57      13.058 -11.543  -4.359  1.00  0.450          O  
ATOM    868  CB  VAL A  57      11.301 -14.195  -5.262  1.00  0.570          C  
ATOM    869  CG1 VAL A  57      12.620 -14.679  -4.624  1.00  0.570          C  
ATOM    870  CG2 VAL A  57      10.171 -15.071  -4.709  1.00  0.570          C  
ATOM    871  H   VAL A  57       9.434 -12.640  -6.362  1.00  0.520          H  
ATOM    872  HA  VAL A  57      10.872 -12.600  -3.866  1.00  0.480          H  
ATOM    873  HB  VAL A  57      11.371 -14.307  -6.343  1.00  0.690          H  
ATOM    874 1HG1 VAL A  57      12.771 -15.712  -4.883  1.00  0.690          H  
ATOM    875 2HG1 VAL A  57      13.454 -14.099  -5.001  1.00  0.690          H  
ATOM    876 3HG1 VAL A  57      12.580 -14.588  -3.551  1.00  0.690          H  
ATOM    877 1HG2 VAL A  57      10.364 -16.112  -4.961  1.00  0.690          H  
ATOM    878 2HG2 VAL A  57      10.124 -14.964  -3.631  1.00  0.690          H  
ATOM    879 3HG2 VAL A  57       9.235 -14.777  -5.139  1.00  0.690          H  
ATOM    880  N   LYS A  58      12.526 -11.649  -6.550  1.00  0.460          N  
ATOM    881  CA  LYS A  58      13.684 -10.883  -6.990  1.00  0.550          C  
ATOM    882  C   LYS A  58      13.684  -9.465  -6.415  1.00  0.620          C  
ATOM    883  O   LYS A  58      14.702  -9.002  -5.884  1.00  0.700          O  
ATOM    884  CB  LYS A  58      13.735 -10.834  -8.519  1.00  0.730          C  
ATOM    885  CG  LYS A  58      14.941 -10.080  -9.105  1.00  0.730          C  
ATOM    886  CD  LYS A  58      14.949 -10.154 -10.637  1.00  0.730          C  
ATOM    887  CE  LYS A  58      16.125  -9.389 -11.228  1.00  0.730          C  
ATOM    888  NZ  LYS A  58      16.154  -9.480 -12.716  1.00  0.730          N  
ATOM    889  H   LYS A  58      11.873 -12.036  -7.242  1.00  0.550          H  
ATOM    890  HA  LYS A  58      14.581 -11.388  -6.634  1.00  0.660          H  
ATOM    891 1HB  LYS A  58      13.764 -11.856  -8.900  1.00  0.880          H  
ATOM    892 2HB  LYS A  58      12.823 -10.372  -8.898  1.00  0.880          H  
ATOM    893 1HG  LYS A  58      14.908  -9.034  -8.797  1.00  0.880          H  
ATOM    894 2HG  LYS A  58      15.860 -10.532  -8.715  1.00  0.880          H  
ATOM    895 1HD  LYS A  58      15.014 -11.201 -10.947  1.00  0.880          H  
ATOM    896 2HD  LYS A  58      14.019  -9.735 -11.023  1.00  0.880          H  
ATOM    897 1HE  LYS A  58      16.051  -8.342 -10.939  1.00  0.880          H  
ATOM    898 2HE  LYS A  58      17.054  -9.801 -10.831  1.00  0.880          H  
ATOM    899 1HZ  LYS A  58      16.947  -8.962 -13.070  1.00  0.880          H  
ATOM    900 2HZ  LYS A  58      16.236 -10.452 -12.993  1.00  0.880          H  
ATOM    901 3HZ  LYS A  58      15.303  -9.091 -13.096  1.00  0.880          H  
ATOM    902  N   LEU A  59      12.546  -8.766  -6.506  1.00  0.620          N  
ATOM    903  CA  LEU A  59      12.497  -7.399  -6.005  1.00  0.700          C  
ATOM    904  C   LEU A  59      12.746  -7.338  -4.504  1.00  0.660          C  
ATOM    905  O   LEU A  59      13.476  -6.463  -4.018  1.00  0.740          O  
ATOM    906  CB  LEU A  59      11.117  -6.791  -6.263  1.00  0.950          C  
ATOM    907  CG  LEU A  59      10.701  -6.519  -7.719  1.00  0.950          C  
ATOM    908  CD1 LEU A  59       9.238  -6.118  -7.715  1.00  0.950          C  
ATOM    909  CD2 LEU A  59      11.559  -5.424  -8.336  1.00  0.950          C  
ATOM    910  H   LEU A  59      11.732  -9.181  -6.974  1.00  0.740          H  
ATOM    911  HA  LEU A  59      13.274  -6.822  -6.499  1.00  0.840          H  
ATOM    912 1HB  LEU A  59      10.378  -7.463  -5.836  1.00  1.140          H  
ATOM    913 2HB  LEU A  59      11.058  -5.848  -5.724  1.00  1.140          H  
ATOM    914  HG  LEU A  59      10.806  -7.426  -8.310  1.00  1.140          H  
ATOM    915 1HD1 LEU A  59       8.918  -5.929  -8.728  1.00  1.140          H  
ATOM    916 2HD1 LEU A  59       8.638  -6.917  -7.293  1.00  1.140          H  
ATOM    917 3HD1 LEU A  59       9.106  -5.214  -7.126  1.00  1.140          H  
ATOM    918 1HD2 LEU A  59      11.227  -5.253  -9.362  1.00  1.140          H  
ATOM    919 2HD2 LEU A  59      11.454  -4.505  -7.761  1.00  1.140          H  
ATOM    920 3HD2 LEU A  59      12.602  -5.725  -8.348  1.00  1.140          H  
ATOM    921  N   LEU A  60      12.161  -8.277  -3.764  1.00  0.560          N  
ATOM    922  CA  LEU A  60      12.341  -8.297  -2.337  1.00  0.520          C  
ATOM    923  C   LEU A  60      13.751  -8.724  -1.979  1.00  0.470          C  
ATOM    924  O   LEU A  60      14.340  -8.149  -1.067  1.00  0.470          O  
ATOM    925  CB  LEU A  60      11.228  -9.104  -1.672  1.00  0.740          C  
ATOM    926  CG  LEU A  60      11.229  -9.189  -0.130  1.00  0.740          C  
ATOM    927  CD1 LEU A  60      11.277  -7.841   0.501  1.00  0.740          C  
ATOM    928  CD2 LEU A  60       9.919  -9.803   0.290  1.00  0.740          C  
ATOM    929  H   LEU A  60      11.544  -8.975  -4.185  1.00  0.670          H  
ATOM    930  HA  LEU A  60      12.216  -7.275  -1.997  1.00  0.620          H  
ATOM    931 1HB  LEU A  60      10.273  -8.691  -1.985  1.00  0.890          H  
ATOM    932 2HB  LEU A  60      11.288 -10.129  -2.057  1.00  0.890          H  
ATOM    933  HG  LEU A  60      12.059  -9.779   0.210  1.00  0.890          H  
ATOM    934 1HD1 LEU A  60      11.229  -7.968   1.566  1.00  0.890          H  
ATOM    935 2HD1 LEU A  60      12.193  -7.334   0.254  1.00  0.890          H  
ATOM    936 3HD1 LEU A  60      10.426  -7.245   0.172  1.00  0.890          H  
ATOM    937 1HD2 LEU A  60       9.871  -9.874   1.354  1.00  0.890          H  
ATOM    938 2HD2 LEU A  60       9.095  -9.177  -0.054  1.00  0.890          H  
ATOM    939 3HD2 LEU A  60       9.823 -10.765  -0.142  1.00  0.890          H  
ATOM    940  N   ALA A  61      14.332  -9.688  -2.703  1.00  0.440          N  
ATOM    941  CA  ALA A  61      15.691 -10.117  -2.421  1.00  0.420          C  
ATOM    942  C   ALA A  61      16.632  -8.913  -2.494  1.00  0.500          C  
ATOM    943  O   ALA A  61      17.529  -8.781  -1.656  1.00  0.540          O  
ATOM    944  CB  ALA A  61      16.102 -11.190  -3.416  1.00  0.600          C  
ATOM    945  H   ALA A  61      13.814 -10.172  -3.437  1.00  0.530          H  
ATOM    946  HA  ALA A  61      15.736 -10.524  -1.420  1.00  0.500          H  
ATOM    947 1HB  ALA A  61      17.107 -11.529  -3.231  1.00  0.720          H  
ATOM    948 2HB  ALA A  61      15.420 -12.028  -3.336  1.00  0.720          H  
ATOM    949 3HB  ALA A  61      16.050 -10.785  -4.426  1.00  0.720          H  
ATOM    950  N   LYS A  62      16.407  -8.007  -3.460  1.00  0.560          N  
ATOM    951  CA  LYS A  62      17.211  -6.788  -3.567  1.00  0.650          C  
ATOM    952  C   LYS A  62      17.034  -5.893  -2.324  1.00  0.660          C  
ATOM    953  O   LYS A  62      18.022  -5.387  -1.768  1.00  0.710          O  
ATOM    954  CB  LYS A  62      16.858  -6.019  -4.843  1.00  0.870          C  
ATOM    955  CG  LYS A  62      17.688  -4.749  -5.081  1.00  0.870          C  
ATOM    956  CD  LYS A  62      17.330  -4.093  -6.416  1.00  0.870          C  
ATOM    957  CE  LYS A  62      18.132  -2.816  -6.645  1.00  0.870          C  
ATOM    958  NZ  LYS A  62      17.792  -2.169  -7.946  1.00  0.870          N  
ATOM    959  H   LYS A  62      15.691  -8.213  -4.169  1.00  0.670          H  
ATOM    960  HA  LYS A  62      18.261  -7.076  -3.624  1.00  0.780          H  
ATOM    961 1HB  LYS A  62      16.975  -6.678  -5.704  1.00  1.050          H  
ATOM    962 2HB  LYS A  62      15.809  -5.726  -4.804  1.00  1.050          H  
ATOM    963 1HG  LYS A  62      17.498  -4.036  -4.276  1.00  1.050          H  
ATOM    964 2HG  LYS A  62      18.750  -5.003  -5.072  1.00  1.050          H  
ATOM    965 1HD  LYS A  62      17.530  -4.790  -7.231  1.00  1.050          H  
ATOM    966 2HD  LYS A  62      16.267  -3.849  -6.422  1.00  1.050          H  
ATOM    967 1HE  LYS A  62      17.925  -2.116  -5.837  1.00  1.050          H  
ATOM    968 2HE  LYS A  62      19.195  -3.058  -6.638  1.00  1.050          H  
ATOM    969 1HZ  LYS A  62      18.343  -1.329  -8.060  1.00  1.050          H  
ATOM    970 2HZ  LYS A  62      17.992  -2.807  -8.705  1.00  1.050          H  
ATOM    971 3HZ  LYS A  62      16.810  -1.930  -7.959  1.00  1.050          H  
ATOM    972  N   SER A  63      15.777  -5.682  -1.890  1.00  0.630          N  
ATOM    973  CA  SER A  63      15.502  -4.859  -0.705  1.00  0.650          C  
ATOM    974  C   SER A  63      16.132  -5.470   0.555  1.00  0.600          C  
ATOM    975  O   SER A  63      16.649  -4.744   1.424  1.00  0.650          O  
ATOM    976  CB  SER A  63      14.009  -4.675  -0.518  1.00  0.900          C  
ATOM    977  OG  SER A  63      13.448  -3.922  -1.562  1.00  0.900          O  
ATOM    978  H   SER A  63      14.991  -6.065  -2.432  1.00  0.760          H  
ATOM    979  HA  SER A  63      15.945  -3.877  -0.865  1.00  0.780          H  
ATOM    980 1HB  SER A  63      13.533  -5.642  -0.470  1.00  1.080          H  
ATOM    981 2HB  SER A  63      13.834  -4.172   0.419  1.00  1.080          H  
ATOM    982  HG  SER A  63      12.502  -3.892  -1.398  1.00  1.080          H  
ATOM    983  N   ILE A  64      16.107  -6.804   0.646  1.00  0.520          N  
ATOM    984  CA  ILE A  64      16.714  -7.530   1.750  1.00  0.490          C  
ATOM    985  C   ILE A  64      18.205  -7.310   1.743  1.00  0.530          C  
ATOM    986  O   ILE A  64      18.767  -6.895   2.748  1.00  0.560          O  
ATOM    987  CB  ILE A  64      16.426  -9.037   1.678  1.00  0.700          C  
ATOM    988  CG1 ILE A  64      14.954  -9.281   1.924  1.00  0.700          C  
ATOM    989  CG2 ILE A  64      17.308  -9.812   2.693  1.00  0.700          C  
ATOM    990  CD1 ILE A  64      14.513 -10.643   1.547  1.00  0.700          C  
ATOM    991  H   ILE A  64      15.622  -7.318  -0.095  1.00  0.620          H  
ATOM    992  HA  ILE A  64      16.304  -7.144   2.685  1.00  0.590          H  
ATOM    993  HB  ILE A  64      16.650  -9.390   0.676  1.00  0.840          H  
ATOM    994 1HG1 ILE A  64      14.764  -9.144   2.976  1.00  0.840          H  
ATOM    995 2HG1 ILE A  64      14.364  -8.556   1.375  1.00  0.840          H  
ATOM    996 1HG2 ILE A  64      17.119 -10.872   2.622  1.00  0.840          H  
ATOM    997 2HG2 ILE A  64      18.363  -9.646   2.491  1.00  0.840          H  
ATOM    998 3HG2 ILE A  64      17.079  -9.467   3.693  1.00  0.840          H  
ATOM    999 1HD1 ILE A  64      13.465 -10.763   1.758  1.00  0.840          H  
ATOM   1000 2HD1 ILE A  64      14.678 -10.778   0.498  1.00  0.840          H  
ATOM   1001 3HD1 ILE A  64      15.059 -11.389   2.085  1.00  0.840          H  
ATOM   1002  N   GLN A  65      18.838  -7.486   0.579  1.00  0.580          N  
ATOM   1003  CA  GLN A  65      20.270  -7.280   0.445  1.00  0.650          C  
ATOM   1004  C   GLN A  65      20.701  -5.916   0.968  1.00  0.710          C  
ATOM   1005  O   GLN A  65      21.717  -5.806   1.652  1.00  0.740          O  
ATOM   1006  CB  GLN A  65      20.677  -7.407  -1.012  1.00  0.880          C  
ATOM   1007  CG  GLN A  65      22.118  -7.140  -1.274  1.00  0.880          C  
ATOM   1008  CD  GLN A  65      22.455  -7.367  -2.694  1.00  0.880          C  
ATOM   1009  OE1 GLN A  65      22.103  -6.578  -3.580  1.00  0.880          O  
ATOM   1010  NE2 GLN A  65      23.132  -8.473  -2.939  1.00  0.880          N  
ATOM   1011  H   GLN A  65      18.309  -7.822  -0.232  1.00  0.700          H  
ATOM   1012  HA  GLN A  65      20.781  -8.051   1.017  1.00  0.780          H  
ATOM   1013 1HB  GLN A  65      20.446  -8.415  -1.363  1.00  1.060          H  
ATOM   1014 2HB  GLN A  65      20.103  -6.718  -1.614  1.00  1.060          H  
ATOM   1015 1HG  GLN A  65      22.330  -6.095  -1.056  1.00  1.060          H  
ATOM   1016 2HG  GLN A  65      22.728  -7.765  -0.656  1.00  1.060          H  
ATOM   1017 1HE2 GLN A  65      23.395  -8.708  -3.874  1.00  1.060          H  
ATOM   1018 2HE2 GLN A  65      23.368  -9.099  -2.163  1.00  1.060          H  
ATOM   1019  N   THR A  66      19.934  -4.878   0.633  1.00  0.790          N  
ATOM   1020  CA  THR A  66      20.213  -3.530   1.115  1.00  0.850          C  
ATOM   1021  C   THR A  66      20.065  -3.434   2.644  1.00  0.770          C  
ATOM   1022  O   THR A  66      20.895  -2.817   3.317  1.00  0.940          O  
ATOM   1023  CB  THR A  66      19.286  -2.497   0.431  1.00  1.170          C  
ATOM   1024  OG1 THR A  66      19.521  -2.509  -0.986  1.00  1.170          O  
ATOM   1025  CG2 THR A  66      19.559  -1.090   0.969  1.00  1.170          C  
ATOM   1026  H   THR A  66      19.148  -5.040  -0.004  1.00  0.950          H  
ATOM   1027  HA  THR A  66      21.243  -3.285   0.860  1.00  1.020          H  
ATOM   1028  HB  THR A  66      18.245  -2.763   0.619  1.00  1.400          H  
ATOM   1029  HG1 THR A  66      19.217  -3.354  -1.354  1.00  1.400          H  
ATOM   1030 1HG2 THR A  66      18.902  -0.381   0.469  1.00  1.400          H  
ATOM   1031 2HG2 THR A  66      19.373  -1.051   2.041  1.00  1.400          H  
ATOM   1032 3HG2 THR A  66      20.596  -0.823   0.774  1.00  1.400          H  
ATOM   1033  N   THR A  67      18.982  -4.022   3.169  1.00  0.650          N  
ATOM   1034  CA  THR A  67      18.620  -4.025   4.590  1.00  0.620          C  
ATOM   1035  C   THR A  67      19.599  -4.761   5.531  1.00  0.470          C  
ATOM   1036  O   THR A  67      19.877  -4.275   6.631  1.00  0.640          O  
ATOM   1037  CB  THR A  67      17.213  -4.654   4.756  1.00  0.880          C  
ATOM   1038  OG1 THR A  67      16.258  -3.877   4.018  1.00  0.880          O  
ATOM   1039  CG2 THR A  67      16.798  -4.673   6.221  1.00  0.880          C  
ATOM   1040  H   THR A  67      18.325  -4.458   2.521  1.00  0.780          H  
ATOM   1041  HA  THR A  67      18.569  -2.989   4.915  1.00  0.740          H  
ATOM   1042  HB  THR A  67      17.218  -5.668   4.376  1.00  1.060          H  
ATOM   1043  HG1 THR A  67      16.404  -4.015   3.054  1.00  1.060          H  
ATOM   1044 1HG2 THR A  67      15.805  -5.107   6.309  1.00  1.060          H  
ATOM   1045 2HG2 THR A  67      17.491  -5.259   6.792  1.00  1.060          H  
ATOM   1046 3HG2 THR A  67      16.788  -3.657   6.602  1.00  1.060          H  
ATOM   1047  N   VAL A  68      20.059  -5.942   5.130  1.00  0.460          N  
ATOM   1048  CA  VAL A  68      20.933  -6.786   5.959  1.00  0.530          C  
ATOM   1049  C   VAL A  68      22.363  -6.231   6.091  1.00  0.540          C  
ATOM   1050  O   VAL A  68      22.778  -5.359   5.328  1.00  0.580          O  
ATOM   1051  CB  VAL A  68      20.976  -8.225   5.379  1.00  0.710          C  
ATOM   1052  CG1 VAL A  68      19.553  -8.810   5.364  1.00  0.710          C  
ATOM   1053  CG2 VAL A  68      21.588  -8.226   3.990  1.00  0.710          C  
ATOM   1054  H   VAL A  68      19.748  -6.261   4.210  1.00  0.550          H  
ATOM   1055  HA  VAL A  68      20.504  -6.838   6.956  1.00  0.640          H  
ATOM   1056  HB  VAL A  68      21.586  -8.854   6.018  1.00  0.860          H  
ATOM   1057 1HG1 VAL A  68      19.569  -9.806   4.954  1.00  0.860          H  
ATOM   1058 2HG1 VAL A  68      19.160  -8.836   6.364  1.00  0.860          H  
ATOM   1059 3HG1 VAL A  68      18.914  -8.199   4.755  1.00  0.860          H  
ATOM   1060 1HG2 VAL A  68      21.615  -9.241   3.607  1.00  0.860          H  
ATOM   1061 2HG2 VAL A  68      21.005  -7.616   3.344  1.00  0.860          H  
ATOM   1062 3HG2 VAL A  68      22.602  -7.829   4.025  1.00  0.860          H  
ATOM   1063  N   MET A  69      23.114  -6.726   7.092  1.00  0.540          N  
ATOM   1064  CA  MET A  69      24.522  -6.347   7.282  1.00  0.600          C  
ATOM   1065  C   MET A  69      25.296  -6.904   6.102  1.00  0.580          C  
ATOM   1066  O   MET A  69      26.140  -6.236   5.501  1.00  0.650          O  
ATOM   1067  CB  MET A  69      25.110  -6.968   8.568  1.00  0.820          C  
ATOM   1068  CG  MET A  69      24.592  -6.444   9.924  1.00  0.820          C  
ATOM   1069  SD  MET A  69      25.121  -4.793  10.359  1.00  0.820          S  
ATOM   1070  CE  MET A  69      26.851  -5.083  10.801  1.00  0.820          C  
ATOM   1071  H   MET A  69      22.728  -7.461   7.671  1.00  0.650          H  
ATOM   1072  HA  MET A  69      24.616  -5.261   7.290  1.00  0.720          H  
ATOM   1073 1HB  MET A  69      24.973  -8.024   8.556  1.00  0.980          H  
ATOM   1074 2HB  MET A  69      26.176  -6.816   8.549  1.00  0.980          H  
ATOM   1075 1HG  MET A  69      23.521  -6.424   9.889  1.00  0.980          H  
ATOM   1076 2HG  MET A  69      24.889  -7.127  10.722  1.00  0.980          H  
ATOM   1077 1HE  MET A  69      27.310  -4.145  11.111  1.00  0.980          H  
ATOM   1078 2HE  MET A  69      26.904  -5.799  11.623  1.00  0.980          H  
ATOM   1079 3HE  MET A  69      27.389  -5.470   9.949  1.00  0.980          H  
ATOM   1080  N   ASP A  70      25.004  -8.177   5.823  1.00  0.520          N  
ATOM   1081  CA  ASP A  70      25.604  -8.934   4.731  1.00  0.520          C  
ATOM   1082  C   ASP A  70      24.800 -10.221   4.494  1.00  0.450          C  
ATOM   1083  O   ASP A  70      23.839 -10.504   5.223  1.00  0.460          O  
ATOM   1084  CB  ASP A  70      27.076  -9.246   5.058  1.00  0.730          C  
ATOM   1085  CG  ASP A  70      27.980  -9.436   3.826  1.00  0.730          C  
ATOM   1086  OD1 ASP A  70      27.456  -9.762   2.790  1.00  0.730          O  
ATOM   1087  OD2 ASP A  70      29.188  -9.272   3.925  1.00  0.730          O  
ATOM   1088  H   ASP A  70      24.295  -8.614   6.416  1.00  0.620          H  
ATOM   1089  HA  ASP A  70      25.563  -8.331   3.822  1.00  0.620          H  
ATOM   1090 1HB  ASP A  70      27.496  -8.463   5.691  1.00  0.870          H  
ATOM   1091 2HB  ASP A  70      27.098 -10.165   5.612  1.00  0.870          H  
ATOM   1092  N   HIS A  71      25.201 -11.011   3.504  1.00  0.420          N  
ATOM   1093  CA  HIS A  71      24.552 -12.301   3.241  1.00  0.380          C  
ATOM   1094  C   HIS A  71      25.431 -13.225   2.389  1.00  0.370          C  
ATOM   1095  O   HIS A  71      26.418 -12.797   1.785  1.00  0.420          O  
ATOM   1096  CB  HIS A  71      23.194 -12.091   2.562  1.00  0.550          C  
ATOM   1097  CG  HIS A  71      23.289 -11.526   1.199  1.00  0.550          C  
ATOM   1098  ND1 HIS A  71      23.439 -12.319   0.086  1.00  0.550          N  
ATOM   1099  CD2 HIS A  71      23.291 -10.258   0.760  1.00  0.550          C  
ATOM   1100  CE1 HIS A  71      23.527 -11.562  -0.980  1.00  0.550          C  
ATOM   1101  NE2 HIS A  71      23.451 -10.305  -0.611  1.00  0.550          N  
ATOM   1102  H   HIS A  71      25.991 -10.693   2.934  1.00  0.500          H  
ATOM   1103  HA  HIS A  71      24.374 -12.816   4.185  1.00  0.460          H  
ATOM   1104 1HB  HIS A  71      22.681 -13.051   2.501  1.00  0.660          H  
ATOM   1105 2HB  HIS A  71      22.577 -11.435   3.165  1.00  0.660          H  
ATOM   1106  HD1 HIS A  71      23.086 -13.244   0.022  1.00  0.660          H  
ATOM   1107  HD2 HIS A  71      23.212  -9.300   1.279  1.00  0.660          H  
ATOM   1108  HE1 HIS A  71      23.651 -12.012  -1.963  1.00  0.660          H  
ATOM   1109  N   HIS A  72      25.049 -14.494   2.311  1.00  0.340          N  
ATOM   1110  CA  HIS A  72      25.759 -15.454   1.468  1.00  0.330          C  
ATOM   1111  C   HIS A  72      24.851 -16.578   0.992  1.00  0.310          C  
ATOM   1112  O   HIS A  72      24.119 -17.180   1.779  1.00  0.310          O  
ATOM   1113  CB  HIS A  72      26.965 -16.047   2.234  1.00  0.470          C  
ATOM   1114  CG  HIS A  72      27.877 -17.033   1.478  1.00  0.470          C  
ATOM   1115  ND1 HIS A  72      28.795 -17.827   2.142  1.00  0.470          N  
ATOM   1116  CD2 HIS A  72      28.023 -17.336   0.160  1.00  0.470          C  
ATOM   1117  CE1 HIS A  72      29.431 -18.591   1.274  1.00  0.470          C  
ATOM   1118  NE2 HIS A  72      28.985 -18.308   0.069  1.00  0.470          N  
ATOM   1119  H   HIS A  72      24.253 -14.801   2.878  1.00  0.410          H  
ATOM   1120  HA  HIS A  72      26.140 -14.944   0.584  1.00  0.400          H  
ATOM   1121 1HB  HIS A  72      27.602 -15.234   2.558  1.00  0.560          H  
ATOM   1122 2HB  HIS A  72      26.603 -16.550   3.128  1.00  0.560          H  
ATOM   1123  HD2 HIS A  72      27.490 -16.910  -0.679  1.00  0.560          H  
ATOM   1124  HE1 HIS A  72      30.202 -19.324   1.518  1.00  0.560          H  
ATOM   1125  HE2 HIS A  72      29.297 -18.733  -0.794  1.00  0.560          H  
ATOM   1126  N   THR A  73      24.843 -16.824  -0.318  1.00  0.360          N  
ATOM   1127  CA  THR A  73      24.099 -17.951  -0.865  1.00  0.380          C  
ATOM   1128  C   THR A  73      25.119 -18.868  -1.505  1.00  0.420          C  
ATOM   1129  O   THR A  73      25.964 -18.430  -2.292  1.00  0.470          O  
ATOM   1130  CB  THR A  73      23.006 -17.554  -1.891  1.00  0.520          C  
ATOM   1131  OG1 THR A  73      22.049 -16.690  -1.268  1.00  0.520          O  
ATOM   1132  CG2 THR A  73      22.254 -18.839  -2.381  1.00  0.520          C  
ATOM   1133  H   THR A  73      25.417 -16.265  -0.935  1.00  0.430          H  
ATOM   1134  HA  THR A  73      23.624 -18.501  -0.062  1.00  0.460          H  
ATOM   1135  HB  THR A  73      23.456 -17.044  -2.739  1.00  0.630          H  
ATOM   1136  HG1 THR A  73      22.471 -15.877  -1.016  1.00  0.630          H  
ATOM   1137 1HG2 THR A  73      21.488 -18.553  -3.073  1.00  0.630          H  
ATOM   1138 2HG2 THR A  73      22.944 -19.522  -2.873  1.00  0.630          H  
ATOM   1139 3HG2 THR A  73      21.796 -19.346  -1.539  1.00  0.630          H  
ATOM   1140  N   ILE A  74      25.052 -20.128  -1.136  1.00  0.430          N  
ATOM   1141  CA  ILE A  74      25.951 -21.145  -1.629  1.00  0.490          C  
ATOM   1142  C   ILE A  74      25.126 -22.079  -2.502  1.00  0.450          C  
ATOM   1143  O   ILE A  74      24.012 -22.459  -2.130  1.00  0.410          O  
ATOM   1144  CB  ILE A  74      26.620 -21.898  -0.454  1.00  0.660          C  
ATOM   1145  CG1 ILE A  74      27.683 -22.874  -0.979  1.00  0.660          C  
ATOM   1146  CG2 ILE A  74      25.556 -22.632   0.398  1.00  0.660          C  
ATOM   1147  CD1 ILE A  74      28.602 -23.420   0.105  1.00  0.660          C  
ATOM   1148  H   ILE A  74      24.301 -20.381  -0.494  1.00  0.520          H  
ATOM   1149  HA  ILE A  74      26.723 -20.681  -2.242  1.00  0.590          H  
ATOM   1150  HB  ILE A  74      27.131 -21.174   0.183  1.00  0.790          H  
ATOM   1151 1HG1 ILE A  74      27.204 -23.700  -1.480  1.00  0.790          H  
ATOM   1152 2HG1 ILE A  74      28.304 -22.351  -1.705  1.00  0.790          H  
ATOM   1153 1HG2 ILE A  74      26.021 -23.132   1.232  1.00  0.790          H  
ATOM   1154 2HG2 ILE A  74      24.853 -21.928   0.771  1.00  0.790          H  
ATOM   1155 3HG2 ILE A  74      25.029 -23.354  -0.182  1.00  0.790          H  
ATOM   1156 1HD1 ILE A  74      29.328 -24.083  -0.358  1.00  0.790          H  
ATOM   1157 2HD1 ILE A  74      29.124 -22.598   0.599  1.00  0.790          H  
ATOM   1158 3HD1 ILE A  74      28.039 -23.978   0.840  1.00  0.790          H  
ATOM   1159  N   THR A  75      25.620 -22.418  -3.684  1.00  0.500          N  
ATOM   1160  CA  THR A  75      24.822 -23.280  -4.540  1.00  0.500          C  
ATOM   1161  C   THR A  75      25.580 -24.491  -5.044  1.00  0.500          C  
ATOM   1162  O   THR A  75      26.722 -24.373  -5.497  1.00  0.610          O  
ATOM   1163  CB  THR A  75      24.260 -22.478  -5.751  1.00  0.700          C  
ATOM   1164  OG1 THR A  75      23.449 -21.395  -5.267  1.00  0.700          O  
ATOM   1165  CG2 THR A  75      23.397 -23.369  -6.676  1.00  0.700          C  
ATOM   1166  H   THR A  75      26.532 -22.096  -3.978  1.00  0.600          H  
ATOM   1167  HA  THR A  75      23.988 -23.641  -3.961  1.00  0.600          H  
ATOM   1168  HB  THR A  75      25.086 -22.068  -6.327  1.00  0.840          H  
ATOM   1169  HG1 THR A  75      24.027 -20.776  -4.813  1.00  0.840          H  
ATOM   1170 1HG2 THR A  75      23.018 -22.766  -7.498  1.00  0.840          H  
ATOM   1171 2HG2 THR A  75      23.989 -24.171  -7.079  1.00  0.840          H  
ATOM   1172 3HG2 THR A  75      22.565 -23.784  -6.123  1.00  0.840          H  
ATOM   1173  N   LEU A  76      24.927 -25.650  -4.987  1.00  0.440          N  
ATOM   1174  CA  LEU A  76      25.507 -26.833  -5.606  1.00  0.470          C  
ATOM   1175  C   LEU A  76      25.128 -26.826  -7.048  1.00  0.460          C  
ATOM   1176  O   LEU A  76      23.945 -26.745  -7.375  1.00  0.520          O  
ATOM   1177  CB  LEU A  76      24.979 -28.172  -5.057  1.00  0.650          C  
ATOM   1178  CG  LEU A  76      25.300 -28.543  -3.661  1.00  0.650          C  
ATOM   1179  CD1 LEU A  76      24.537 -29.798  -3.291  1.00  0.650          C  
ATOM   1180  CD2 LEU A  76      26.795 -28.811  -3.510  1.00  0.650          C  
ATOM   1181  H   LEU A  76      24.000 -25.642  -4.548  1.00  0.530          H  
ATOM   1182  HA  LEU A  76      26.592 -26.786  -5.539  1.00  0.560          H  
ATOM   1183 1HB  LEU A  76      23.894 -28.161  -5.139  1.00  0.780          H  
ATOM   1184 2HB  LEU A  76      25.350 -28.967  -5.706  1.00  0.780          H  
ATOM   1185  HG  LEU A  76      25.004 -27.759  -3.039  1.00  0.780          H  
ATOM   1186 1HD1 LEU A  76      24.765 -30.060  -2.260  1.00  0.780          H  
ATOM   1187 2HD1 LEU A  76      23.471 -29.624  -3.395  1.00  0.780          H  
ATOM   1188 3HD1 LEU A  76      24.840 -30.607  -3.948  1.00  0.780          H  
ATOM   1189 1HD2 LEU A  76      27.007 -29.087  -2.475  1.00  0.780          H  
ATOM   1190 2HD2 LEU A  76      27.079 -29.627  -4.165  1.00  0.780          H  
ATOM   1191 3HD2 LEU A  76      27.370 -27.925  -3.764  1.00  0.780          H  
ATOM   1192  N   ASP A  77      26.119 -26.948  -7.902  1.00  0.540          N  
ATOM   1193  CA  ASP A  77      25.942 -27.061  -9.334  1.00  0.580          C  
ATOM   1194  C   ASP A  77      25.147 -28.346  -9.548  1.00  0.470          C  
ATOM   1195  O   ASP A  77      25.303 -29.267  -8.740  1.00  0.510          O  
ATOM   1196  CB  ASP A  77      27.315 -27.178 -10.010  1.00  0.800          C  
ATOM   1197  CG  ASP A  77      27.319 -27.044 -11.527  1.00  0.800          C  
ATOM   1198  OD1 ASP A  77      27.613 -25.977 -12.000  1.00  0.800          O  
ATOM   1199  OD2 ASP A  77      27.012 -28.009 -12.236  1.00  0.800          O  
ATOM   1200  H   ASP A  77      27.076 -26.951  -7.527  1.00  0.650          H  
ATOM   1201  HA  ASP A  77      25.409 -26.189  -9.699  1.00  0.700          H  
ATOM   1202 1HB  ASP A  77      27.975 -26.412  -9.596  1.00  0.960          H  
ATOM   1203 2HB  ASP A  77      27.752 -28.129  -9.757  1.00  0.960          H  
ATOM   1204  N   PRO A  78      24.261 -28.475 -10.554  1.00  0.430          N  
ATOM   1205  CA  PRO A  78      23.579 -29.724 -10.848  1.00  0.470          C  
ATOM   1206  C   PRO A  78      24.593 -30.883 -10.892  1.00  0.570          C  
ATOM   1207  O   PRO A  78      24.296 -31.968 -10.378  1.00  0.670          O  
ATOM   1208  CB  PRO A  78      22.965 -29.430 -12.222  1.00  0.700          C  
ATOM   1209  CG  PRO A  78      22.698 -27.942 -12.199  1.00  0.700          C  
ATOM   1210  CD  PRO A  78      23.887 -27.353 -11.446  1.00  0.700          C  
ATOM   1211  HA  PRO A  78      22.804 -29.910 -10.097  1.00  0.560          H  
ATOM   1212 1HB  PRO A  78      23.663 -29.724 -13.012  1.00  0.850          H  
ATOM   1213 2HB  PRO A  78      22.052 -30.036 -12.371  1.00  0.850          H  
ATOM   1214 1HG  PRO A  78      22.612 -27.570 -13.238  1.00  0.850          H  
ATOM   1215 2HG  PRO A  78      21.749 -27.747 -11.718  1.00  0.850          H  
ATOM   1216 1HD  PRO A  78      24.686 -27.109 -12.153  1.00  0.850          H  
ATOM   1217 2HD  PRO A  78      23.563 -26.500 -10.875  1.00  0.850          H  
ATOM   1218  N   LYS A  79      25.826 -30.625 -11.386  1.00  0.620          N  
ATOM   1219  CA  LYS A  79      26.853 -31.656 -11.417  1.00  0.790          C  
ATOM   1220  C   LYS A  79      27.181 -32.083 -10.002  1.00  0.800          C  
ATOM   1221  O   LYS A  79      27.147 -33.267  -9.674  1.00  1.030          O  
ATOM   1222  CB  LYS A  79      28.132 -31.171 -12.105  1.00  1.040          C  
ATOM   1223  CG  LYS A  79      27.998 -30.836 -13.596  1.00  1.040          C  
ATOM   1224  CD  LYS A  79      29.371 -30.430 -14.233  1.00  1.040          C  
ATOM   1225  CE  LYS A  79      29.905 -29.045 -13.743  1.00  1.040          C  
ATOM   1226  NZ  LYS A  79      29.024 -27.899 -14.163  1.00  1.040          N  
ATOM   1227  H   LYS A  79      26.072 -29.703 -11.780  1.00  0.740          H  
ATOM   1228  HA  LYS A  79      26.464 -32.520 -11.950  1.00  0.950          H  
ATOM   1229 1HB  LYS A  79      28.470 -30.281 -11.589  1.00  1.250          H  
ATOM   1230 2HB  LYS A  79      28.909 -31.930 -11.992  1.00  1.250          H  
ATOM   1231 1HG  LYS A  79      27.608 -31.710 -14.123  1.00  1.250          H  
ATOM   1232 2HG  LYS A  79      27.285 -30.026 -13.716  1.00  1.250          H  
ATOM   1233 1HD  LYS A  79      30.110 -31.186 -13.973  1.00  1.250          H  
ATOM   1234 2HD  LYS A  79      29.291 -30.407 -15.310  1.00  1.250          H  
ATOM   1235 1HE  LYS A  79      29.984 -29.042 -12.662  1.00  1.250          H  
ATOM   1236 2HE  LYS A  79      30.897 -28.890 -14.164  1.00  1.250          H  
ATOM   1237 1HZ  LYS A  79      29.416 -27.027 -13.821  1.00  1.250          H  
ATOM   1238 2HZ  LYS A  79      28.945 -27.855 -15.161  1.00  1.250          H  
ATOM   1239 3HZ  LYS A  79      28.087 -28.029 -13.742  1.00  1.250          H  
ATOM   1240  N   GLN A  80      27.517 -31.110  -9.158  1.00  0.640          N  
ATOM   1241  CA  GLN A  80      27.913 -31.391  -7.787  1.00  0.670          C  
ATOM   1242  C   GLN A  80      26.818 -32.124  -7.031  1.00  0.660          C  
ATOM   1243  O   GLN A  80      27.119 -33.077  -6.308  1.00  0.740          O  
ATOM   1244  CB  GLN A  80      28.236 -30.093  -7.055  1.00  0.930          C  
ATOM   1245  CG  GLN A  80      29.503 -29.404  -7.516  1.00  0.930          C  
ATOM   1246  CD  GLN A  80      29.688 -28.034  -6.876  1.00  0.930          C  
ATOM   1247  OE1 GLN A  80      28.790 -27.171  -6.895  1.00  0.930          O  
ATOM   1248  NE2 GLN A  80      30.863 -27.820  -6.296  1.00  0.930          N  
ATOM   1249  H   GLN A  80      27.511 -30.164  -9.510  1.00  0.770          H  
ATOM   1250  HA  GLN A  80      28.799 -32.024  -7.806  1.00  0.800          H  
ATOM   1251 1HB  GLN A  80      27.405 -29.402  -7.161  1.00  1.110          H  
ATOM   1252 2HB  GLN A  80      28.350 -30.305  -5.998  1.00  1.110          H  
ATOM   1253 1HG  GLN A  80      30.351 -30.026  -7.235  1.00  1.110          H  
ATOM   1254 2HG  GLN A  80      29.477 -29.286  -8.596  1.00  1.110          H  
ATOM   1255 1HE2 GLN A  80      31.051 -26.938  -5.853  1.00  1.110          H  
ATOM   1256 2HE2 GLN A  80      31.569 -28.533  -6.297  1.00  1.110          H  
ATOM   1257  N   TYR A  81      25.557 -31.737  -7.235  1.00  0.590          N  
ATOM   1258  CA  TYR A  81      24.473 -32.437  -6.569  1.00  0.590          C  
ATOM   1259  C   TYR A  81      24.498 -33.903  -6.952  1.00  0.630          C  
ATOM   1260  O   TYR A  81      24.505 -34.787  -6.088  1.00  0.670          O  
ATOM   1261  CB  TYR A  81      23.099 -31.860  -6.929  1.00  0.830          C  
ATOM   1262  CG  TYR A  81      21.974 -32.693  -6.329  1.00  0.830          C  
ATOM   1263  CD1 TYR A  81      21.614 -32.506  -5.040  1.00  0.830          C  
ATOM   1264  CD2 TYR A  81      21.340 -33.669  -7.073  1.00  0.830          C  
ATOM   1265  CE1 TYR A  81      20.630 -33.286  -4.460  1.00  0.830          C  
ATOM   1266  CE2 TYR A  81      20.352 -34.440  -6.501  1.00  0.830          C  
ATOM   1267  CZ  TYR A  81      20.000 -34.249  -5.190  1.00  0.830          C  
ATOM   1268  OH  TYR A  81      19.008 -35.026  -4.602  1.00  0.830          O  
ATOM   1269  H   TYR A  81      25.368 -30.938  -7.850  1.00  0.710          H  
ATOM   1270  HA  TYR A  81      24.621 -32.373  -5.494  1.00  0.710          H  
ATOM   1271 1HB  TYR A  81      23.018 -30.835  -6.556  1.00  0.990          H  
ATOM   1272 2HB  TYR A  81      22.977 -31.832  -8.013  1.00  0.990          H  
ATOM   1273  HD1 TYR A  81      22.112 -31.742  -4.464  1.00  0.990          H  
ATOM   1274  HD2 TYR A  81      21.621 -33.830  -8.110  1.00  0.990          H  
ATOM   1275  HE1 TYR A  81      20.354 -33.138  -3.422  1.00  0.990          H  
ATOM   1276  HE2 TYR A  81      19.852 -35.199  -7.081  1.00  0.990          H  
ATOM   1277  HH  TYR A  81      18.968 -34.849  -3.637  1.00  0.990          H  
ATOM   1278  N   ASN A  82      24.530 -34.160  -8.262  1.00  0.640          N  
ATOM   1279  CA  ASN A  82      24.499 -35.514  -8.773  1.00  0.690          C  
ATOM   1280  C   ASN A  82      25.727 -36.344  -8.374  1.00  0.740          C  
ATOM   1281  O   ASN A  82      25.584 -37.536  -8.083  1.00  0.790          O  
ATOM   1282  CB  ASN A  82      24.318 -35.448 -10.275  1.00  0.950          C  
ATOM   1283  CG  ASN A  82      22.871 -35.089 -10.695  1.00  0.950          C  
ATOM   1284  OD1 ASN A  82      21.892 -35.467 -10.022  1.00  0.950          O  
ATOM   1285  ND2 ASN A  82      22.740 -34.361 -11.778  1.00  0.950          N  
ATOM   1286  H   ASN A  82      24.546 -33.373  -8.920  1.00  0.770          H  
ATOM   1287  HA  ASN A  82      23.629 -36.011  -8.344  1.00  0.830          H  
ATOM   1288 1HB  ASN A  82      24.995 -34.691 -10.681  1.00  1.140          H  
ATOM   1289 2HB  ASN A  82      24.594 -36.401 -10.715  1.00  1.140          H  
ATOM   1290 1HD2 ASN A  82      21.826 -34.062 -12.144  1.00  1.140          H  
ATOM   1291 2HD2 ASN A  82      23.549 -34.053 -12.276  1.00  1.140          H  
ATOM   1292  N   ASP A  83      26.918 -35.733  -8.298  1.00  0.740          N  
ATOM   1293  CA  ASP A  83      28.102 -36.489  -7.892  1.00  0.810          C  
ATOM   1294  C   ASP A  83      28.028 -36.867  -6.424  1.00  0.810          C  
ATOM   1295  O   ASP A  83      28.404 -37.986  -6.037  1.00  0.870          O  
ATOM   1296  CB  ASP A  83      29.389 -35.690  -8.122  1.00  1.110          C  
ATOM   1297  CG  ASP A  83      29.812 -35.570  -9.586  1.00  1.110          C  
ATOM   1298  OD1 ASP A  83      29.320 -36.313 -10.412  1.00  1.110          O  
ATOM   1299  OD2 ASP A  83      30.640 -34.749  -9.873  1.00  1.110          O  
ATOM   1300  H   ASP A  83      27.002 -34.758  -8.599  1.00  0.890          H  
ATOM   1301  HA  ASP A  83      28.148 -37.402  -8.483  1.00  0.970          H  
ATOM   1302 1HB  ASP A  83      29.242 -34.680  -7.727  1.00  1.330          H  
ATOM   1303 2HB  ASP A  83      30.201 -36.142  -7.556  1.00  1.330          H  
ATOM   1304  N   LEU A  84      27.548 -35.944  -5.595  1.00  0.760          N  
ATOM   1305  CA  LEU A  84      27.445 -36.234  -4.186  1.00  0.790          C  
ATOM   1306  C   LEU A  84      26.423 -37.339  -3.933  1.00  0.800          C  
ATOM   1307  O   LEU A  84      26.706 -38.254  -3.152  1.00  0.860          O  
ATOM   1308  CB  LEU A  84      27.137 -34.944  -3.422  1.00  1.090          C  
ATOM   1309  CG  LEU A  84      28.299 -33.888  -3.382  1.00  1.090          C  
ATOM   1310  CD1 LEU A  84      27.779 -32.569  -2.836  1.00  1.090          C  
ATOM   1311  CD2 LEU A  84      29.442 -34.392  -2.476  1.00  1.090          C  
ATOM   1312  H   LEU A  84      27.292 -35.016  -5.952  1.00  0.910          H  
ATOM   1313  HA  LEU A  84      28.403 -36.612  -3.852  1.00  0.950          H  
ATOM   1314 1HB  LEU A  84      26.267 -34.473  -3.880  1.00  1.310          H  
ATOM   1315 2HB  LEU A  84      26.910 -35.199  -2.406  1.00  1.310          H  
ATOM   1316  HG  LEU A  84      28.667 -33.723  -4.395  1.00  1.310          H  
ATOM   1317 1HD1 LEU A  84      28.585 -31.838  -2.831  1.00  1.310          H  
ATOM   1318 2HD1 LEU A  84      26.966 -32.206  -3.471  1.00  1.310          H  
ATOM   1319 3HD1 LEU A  84      27.429 -32.710  -1.829  1.00  1.310          H  
ATOM   1320 1HD2 LEU A  84      30.234 -33.645  -2.458  1.00  1.310          H  
ATOM   1321 2HD2 LEU A  84      29.063 -34.544  -1.465  1.00  1.310          H  
ATOM   1322 3HD2 LEU A  84      29.850 -35.322  -2.848  1.00  1.310          H  
ATOM   1323  N   THR A  85      25.289 -37.346  -4.651  1.00  0.770          N  
ATOM   1324  CA  THR A  85      24.333 -38.427  -4.432  1.00  0.820          C  
ATOM   1325  C   THR A  85      24.871 -39.753  -4.997  1.00  0.910          C  
ATOM   1326  O   THR A  85      24.705 -40.807  -4.380  1.00  0.990          O  
ATOM   1327  CB  THR A  85      22.954 -38.106  -5.027  1.00  1.130          C  
ATOM   1328  OG1 THR A  85      23.076 -37.870  -6.441  1.00  1.130          O  
ATOM   1329  CG2 THR A  85      22.379 -36.864  -4.340  1.00  1.130          C  
ATOM   1330  H   THR A  85      25.059 -36.577  -5.292  1.00  0.920          H  
ATOM   1331  HA  THR A  85      24.198 -38.547  -3.357  1.00  0.980          H  
ATOM   1332  HB  THR A  85      22.284 -38.947  -4.865  1.00  1.350          H  
ATOM   1333  HG1 THR A  85      23.304 -38.693  -6.887  1.00  1.350          H  
ATOM   1334 1HG2 THR A  85      21.404 -36.656  -4.758  1.00  1.350          H  
ATOM   1335 2HG2 THR A  85      22.285 -37.050  -3.267  1.00  1.350          H  
ATOM   1336 3HG2 THR A  85      23.029 -36.013  -4.496  1.00  1.350          H  
ATOM   1337  N   LYS A  86      25.601 -39.715  -6.127  1.00  0.910          N  
ATOM   1338  CA  LYS A  86      26.208 -40.923  -6.713  1.00  1.040          C  
ATOM   1339  C   LYS A  86      27.161 -41.585  -5.714  1.00  1.080          C  
ATOM   1340  O   LYS A  86      27.267 -42.812  -5.641  1.00  1.180          O  
ATOM   1341  CB  LYS A  86      26.950 -40.616  -8.017  1.00  1.400          C  
ATOM   1342  CG  LYS A  86      27.517 -41.862  -8.719  1.00  1.400          C  
ATOM   1343  CD  LYS A  86      28.153 -41.521 -10.065  1.00  1.400          C  
ATOM   1344  CE  LYS A  86      28.732 -42.771 -10.727  1.00  1.400          C  
ATOM   1345  NZ  LYS A  86      29.362 -42.470 -12.044  1.00  1.400          N  
ATOM   1346  H   LYS A  86      25.698 -38.831  -6.637  1.00  1.090          H  
ATOM   1347  HA  LYS A  86      25.412 -41.633  -6.934  1.00  1.250          H  
ATOM   1348 1HB  LYS A  86      26.279 -40.100  -8.705  1.00  1.680          H  
ATOM   1349 2HB  LYS A  86      27.779 -39.939  -7.806  1.00  1.680          H  
ATOM   1350 1HG  LYS A  86      28.276 -42.321  -8.083  1.00  1.680          H  
ATOM   1351 2HG  LYS A  86      26.716 -42.584  -8.871  1.00  1.680          H  
ATOM   1352 1HD  LYS A  86      27.402 -41.080 -10.722  1.00  1.680          H  
ATOM   1353 2HD  LYS A  86      28.951 -40.793  -9.912  1.00  1.680          H  
ATOM   1354 1HE  LYS A  86      29.482 -43.206 -10.069  1.00  1.680          H  
ATOM   1355 2HE  LYS A  86      27.931 -43.495 -10.878  1.00  1.680          H  
ATOM   1356 1HZ  LYS A  86      29.728 -43.324 -12.443  1.00  1.680          H  
ATOM   1357 2HZ  LYS A  86      28.671 -42.078 -12.669  1.00  1.680          H  
ATOM   1358 3HZ  LYS A  86      30.115 -41.810 -11.916  1.00  1.680          H  
ATOM   1359  N   SER A  87      27.821 -40.739  -4.918  1.00  1.020          N  
ATOM   1360  CA  SER A  87      28.791 -41.099  -3.891  1.00  1.070          C  
ATOM   1361  C   SER A  87      28.107 -41.506  -2.572  1.00  1.080          C  
ATOM   1362  O   SER A  87      28.780 -41.765  -1.569  1.00  1.140          O  
ATOM   1363  CB  SER A  87      29.714 -39.920  -3.631  1.00  1.480          C  
ATOM   1364  OG  SER A  87      30.445 -39.579  -4.783  1.00  1.480          O  
ATOM   1365  H   SER A  87      27.714 -39.737  -5.107  1.00  1.220          H  
ATOM   1366  HA  SER A  87      29.377 -41.942  -4.253  1.00  1.280          H  
ATOM   1367 1HB  SER A  87      29.131 -39.064  -3.302  1.00  1.770          H  
ATOM   1368 2HB  SER A  87      30.400 -40.175  -2.826  1.00  1.770          H  
ATOM   1369  HG  SER A  87      29.817 -39.088  -5.358  1.00  1.770          H  
ATOM   1370  N   LEU A  88      26.767 -41.565  -2.594  1.00  1.040          N  
ATOM   1371  CA  LEU A  88      25.870 -41.926  -1.505  1.00  1.050          C  
ATOM   1372  C   LEU A  88      25.760 -40.909  -0.382  1.00  1.010          C  
ATOM   1373  O   LEU A  88      25.543 -41.275   0.778  1.00  1.070          O  
ATOM   1374  CB  LEU A  88      26.284 -43.280  -0.903  1.00  1.470          C  
ATOM   1375  CG  LEU A  88      26.434 -44.475  -1.901  1.00  1.470          C  
ATOM   1376  CD1 LEU A  88      26.868 -45.699  -1.122  1.00  1.470          C  
ATOM   1377  CD2 LEU A  88      25.124 -44.727  -2.655  1.00  1.470          C  
ATOM   1378  H   LEU A  88      26.285 -41.317  -3.456  1.00  1.250          H  
ATOM   1379  HA  LEU A  88      24.872 -42.019  -1.930  1.00  1.260          H  
ATOM   1380 1HB  LEU A  88      27.218 -43.164  -0.365  1.00  1.760          H  
ATOM   1381 2HB  LEU A  88      25.524 -43.566  -0.179  1.00  1.760          H  
ATOM   1382  HG  LEU A  88      27.217 -44.247  -2.624  1.00  1.760          H  
ATOM   1383 1HD1 LEU A  88      27.002 -46.536  -1.806  1.00  1.760          H  
ATOM   1384 2HD1 LEU A  88      27.811 -45.489  -0.615  1.00  1.760          H  
ATOM   1385 3HD1 LEU A  88      26.108 -45.950  -0.384  1.00  1.760          H  
ATOM   1386 1HD2 LEU A  88      25.259 -45.563  -3.340  1.00  1.760          H  
ATOM   1387 2HD2 LEU A  88      24.331 -44.962  -1.947  1.00  1.760          H  
ATOM   1388 3HD2 LEU A  88      24.847 -43.844  -3.231  1.00  1.760          H  
ATOM   1389  N   LYS A  89      25.860 -39.625  -0.713  1.00  0.930          N  
ATOM   1390  CA  LYS A  89      25.634 -38.603   0.281  1.00  0.920          C  
ATOM   1391  C   LYS A  89      24.158 -38.204   0.161  1.00  0.880          C  
ATOM   1392  O   LYS A  89      23.702 -37.743  -0.885  1.00  1.050          O  
ATOM   1393  CB  LYS A  89      26.562 -37.413   0.038  1.00  1.290          C  
ATOM   1394  CG  LYS A  89      28.066 -37.772  -0.075  1.00  1.290          C  
ATOM   1395  CD  LYS A  89      28.658 -38.370   1.195  1.00  1.290          C  
ATOM   1396  CE  LYS A  89      30.143 -38.655   1.018  1.00  1.290          C  
ATOM   1397  NZ  LYS A  89      30.738 -39.304   2.222  1.00  1.290          N  
ATOM   1398  H   LYS A  89      26.072 -39.325  -1.668  1.00  1.120          H  
ATOM   1399  HA  LYS A  89      25.798 -39.007   1.277  1.00  1.100          H  
ATOM   1400 1HB  LYS A  89      26.296 -36.956  -0.894  1.00  1.550          H  
ATOM   1401 2HB  LYS A  89      26.434 -36.672   0.821  1.00  1.550          H  
ATOM   1402 1HG  LYS A  89      28.192 -38.492  -0.889  1.00  1.550          H  
ATOM   1403 2HG  LYS A  89      28.620 -36.873  -0.335  1.00  1.550          H  
ATOM   1404 1HD  LYS A  89      28.540 -37.677   2.018  1.00  1.550          H  
ATOM   1405 2HD  LYS A  89      28.149 -39.304   1.437  1.00  1.550          H  
ATOM   1406 1HE  LYS A  89      30.272 -39.317   0.159  1.00  1.550          H  
ATOM   1407 2HE  LYS A  89      30.666 -37.720   0.825  1.00  1.550          H  
ATOM   1408 1HZ  LYS A  89      31.720 -39.481   2.060  1.00  1.550          H  
ATOM   1409 2HZ  LYS A  89      30.634 -38.698   3.025  1.00  1.550          H  
ATOM   1410 3HZ  LYS A  89      30.263 -40.180   2.395  1.00  1.550          H  
ATOM   1411  N   ASN A  90      23.402 -38.404   1.232  1.00  0.810          N  
ATOM   1412  CA  ASN A  90      21.968 -38.109   1.259  1.00  0.860          C  
ATOM   1413  C   ASN A  90      21.726 -36.632   1.034  1.00  0.830          C  
ATOM   1414  O   ASN A  90      22.490 -35.812   1.542  1.00  0.790          O  
ATOM   1415  CB  ASN A  90      21.343 -38.523   2.585  1.00  1.180          C  
ATOM   1416  CG  ASN A  90      19.804 -38.494   2.567  1.00  1.180          C  
ATOM   1417  OD1 ASN A  90      19.137 -37.437   2.636  1.00  1.180          O  
ATOM   1418  ND2 ASN A  90      19.226 -39.670   2.475  1.00  1.180          N  
ATOM   1419  H   ASN A  90      23.837 -38.803   2.053  1.00  0.970          H  
ATOM   1420  HA  ASN A  90      21.481 -38.653   0.447  1.00  1.030          H  
ATOM   1421 1HB  ASN A  90      21.673 -39.530   2.840  1.00  1.420          H  
ATOM   1422 2HB  ASN A  90      21.695 -37.855   3.373  1.00  1.420          H  
ATOM   1423 1HD2 ASN A  90      18.225 -39.739   2.460  1.00  1.420          H  
ATOM   1424 2HD2 ASN A  90      19.781 -40.502   2.425  1.00  1.420          H  
ATOM   1425  N   THR A  91      20.640 -36.274   0.344  1.00  0.860          N  
ATOM   1426  CA  THR A  91      20.313 -34.856   0.141  1.00  0.870          C  
ATOM   1427  C   THR A  91      20.407 -34.078   1.466  1.00  0.760          C  
ATOM   1428  O   THR A  91      20.854 -32.929   1.469  1.00  0.750          O  
ATOM   1429  CB  THR A  91      18.934 -34.650  -0.536  1.00  1.210          C  
ATOM   1430  OG1 THR A  91      18.949 -35.267  -1.848  1.00  1.210          O  
ATOM   1431  CG2 THR A  91      18.652 -33.131  -0.702  1.00  1.210          C  
ATOM   1432  H   THR A  91      20.047 -36.989  -0.048  1.00  1.030          H  
ATOM   1433  HA  THR A  91      21.051 -34.438  -0.539  1.00  1.040          H  
ATOM   1434  HB  THR A  91      18.149 -35.105   0.068  1.00  1.460          H  
ATOM   1435  HG1 THR A  91      18.945 -36.221  -1.753  1.00  1.460          H  
ATOM   1436 1HG2 THR A  91      17.689 -32.994  -1.196  1.00  1.460          H  
ATOM   1437 2HG2 THR A  91      18.623 -32.642   0.268  1.00  1.460          H  
ATOM   1438 3HG2 THR A  91      19.434 -32.681  -1.304  1.00  1.460          H  
ATOM   1439  N   ASN A  92      19.957 -34.663   2.586  1.00  0.740          N  
ATOM   1440  CA  ASN A  92      20.028 -33.956   3.860  1.00  0.680          C  
ATOM   1441  C   ASN A  92      21.472 -33.673   4.290  1.00  0.590          C  
ATOM   1442  O   ASN A  92      21.728 -32.701   5.011  1.00  0.540          O  
ATOM   1443  CB  ASN A  92      19.293 -34.709   4.942  1.00  0.980          C  
ATOM   1444  CG  ASN A  92      17.811 -34.596   4.808  1.00  0.980          C  
ATOM   1445  OD1 ASN A  92      17.285 -33.691   4.147  1.00  0.980          O  
ATOM   1446  ND2 ASN A  92      17.110 -35.498   5.439  1.00  0.980          N  
ATOM   1447  H   ASN A  92      19.582 -35.613   2.553  1.00  0.890          H  
ATOM   1448  HA  ASN A  92      19.545 -32.993   3.737  1.00  0.820          H  
ATOM   1449 1HB  ASN A  92      19.570 -35.764   4.896  1.00  1.170          H  
ATOM   1450 2HB  ASN A  92      19.594 -34.334   5.918  1.00  1.170          H  
ATOM   1451 1HD2 ASN A  92      16.112 -35.464   5.404  1.00  1.170          H  
ATOM   1452 2HD2 ASN A  92      17.566 -36.213   5.965  1.00  1.170          H  
ATOM   1453  N   LEU A  93      22.420 -34.520   3.888  1.00  0.630          N  
ATOM   1454  CA  LEU A  93      23.812 -34.319   4.221  1.00  0.600          C  
ATOM   1455  C   LEU A  93      24.342 -33.207   3.340  1.00  0.590          C  
ATOM   1456  O   LEU A  93      25.126 -32.376   3.798  1.00  0.580          O  
ATOM   1457  CB  LEU A  93      24.617 -35.610   4.055  1.00  0.850          C  
ATOM   1458  CG  LEU A  93      26.126 -35.554   4.422  1.00  0.850          C  
ATOM   1459  CD1 LEU A  93      26.334 -35.113   5.897  1.00  0.850          C  
ATOM   1460  CD2 LEU A  93      26.702 -36.943   4.200  1.00  0.850          C  
ATOM   1461  H   LEU A  93      22.204 -35.310   3.288  1.00  0.760          H  
ATOM   1462  HA  LEU A  93      23.866 -34.005   5.259  1.00  0.720          H  
ATOM   1463 1HB  LEU A  93      24.152 -36.382   4.663  1.00  1.020          H  
ATOM   1464 2HB  LEU A  93      24.551 -35.915   3.009  1.00  1.020          H  
ATOM   1465  HG  LEU A  93      26.635 -34.836   3.776  1.00  1.020          H  
ATOM   1466 1HD1 LEU A  93      27.401 -35.099   6.124  1.00  1.020          H  
ATOM   1467 2HD1 LEU A  93      25.936 -34.116   6.063  1.00  1.020          H  
ATOM   1468 3HD1 LEU A  93      25.837 -35.815   6.558  1.00  1.020          H  
ATOM   1469 1HD2 LEU A  93      27.767 -36.936   4.431  1.00  1.020          H  
ATOM   1470 2HD2 LEU A  93      26.194 -37.658   4.849  1.00  1.020          H  
ATOM   1471 3HD2 LEU A  93      26.552 -37.227   3.167  1.00  1.020          H  
ATOM   1472  N   LEU A  94      23.919 -33.202   2.069  1.00  0.640          N  
ATOM   1473  CA  LEU A  94      24.352 -32.175   1.128  1.00  0.670          C  
ATOM   1474  C   LEU A  94      23.918 -30.818   1.677  1.00  0.640          C  
ATOM   1475  O   LEU A  94      24.718 -29.881   1.739  1.00  0.640          O  
ATOM   1476  CB  LEU A  94      23.682 -32.368  -0.248  1.00  0.930          C  
ATOM   1477  CG  LEU A  94      24.358 -33.298  -1.273  1.00  0.930          C  
ATOM   1478  CD1 LEU A  94      24.451 -34.688  -0.744  1.00  0.930          C  
ATOM   1479  CD2 LEU A  94      23.564 -33.316  -2.521  1.00  0.930          C  
ATOM   1480  H   LEU A  94      23.308 -33.968   1.767  1.00  0.770          H  
ATOM   1481  HA  LEU A  94      25.436 -32.198   1.036  1.00  0.800          H  
ATOM   1482 1HB  LEU A  94      22.699 -32.757  -0.086  1.00  1.110          H  
ATOM   1483 2HB  LEU A  94      23.572 -31.392  -0.707  1.00  1.110          H  
ATOM   1484  HG  LEU A  94      25.327 -32.943  -1.477  1.00  1.110          H  
ATOM   1485 1HD1 LEU A  94      24.900 -35.318  -1.485  1.00  1.110          H  
ATOM   1486 2HD1 LEU A  94      25.040 -34.719   0.164  1.00  1.110          H  
ATOM   1487 3HD1 LEU A  94      23.464 -35.053  -0.546  1.00  1.110          H  
ATOM   1488 1HD2 LEU A  94      24.038 -33.966  -3.263  1.00  1.110          H  
ATOM   1489 2HD2 LEU A  94      22.568 -33.688  -2.308  1.00  1.110          H  
ATOM   1490 3HD2 LEU A  94      23.508 -32.325  -2.900  1.00  1.110          H  
ATOM   1491  N   LEU A  95      22.662 -30.739   2.139  1.00  0.620          N  
ATOM   1492  CA  LEU A  95      22.124 -29.517   2.714  1.00  0.600          C  
ATOM   1493  C   LEU A  95      22.878 -29.133   3.973  1.00  0.510          C  
ATOM   1494  O   LEU A  95      23.238 -27.965   4.152  1.00  0.500          O  
ATOM   1495  CB  LEU A  95      20.641 -29.720   3.027  1.00  0.850          C  
ATOM   1496  CG  LEU A  95      19.683 -29.837   1.829  1.00  0.850          C  
ATOM   1497  CD1 LEU A  95      18.319 -30.318   2.316  1.00  0.850          C  
ATOM   1498  CD2 LEU A  95      19.530 -28.492   1.184  1.00  0.850          C  
ATOM   1499  H   LEU A  95      22.052 -31.557   2.037  1.00  0.740          H  
ATOM   1500  HA  LEU A  95      22.252 -28.715   1.997  1.00  0.720          H  
ATOM   1501 1HB  LEU A  95      20.549 -30.637   3.592  1.00  1.020          H  
ATOM   1502 2HB  LEU A  95      20.292 -28.894   3.655  1.00  1.020          H  
ATOM   1503  HG  LEU A  95      20.070 -30.550   1.108  1.00  1.020          H  
ATOM   1504 1HD1 LEU A  95      17.642 -30.392   1.477  1.00  1.020          H  
ATOM   1505 2HD1 LEU A  95      18.411 -31.288   2.784  1.00  1.020          H  
ATOM   1506 3HD1 LEU A  95      17.921 -29.608   3.041  1.00  1.020          H  
ATOM   1507 1HD2 LEU A  95      18.837 -28.572   0.353  1.00  1.020          H  
ATOM   1508 2HD2 LEU A  95      19.140 -27.789   1.908  1.00  1.020          H  
ATOM   1509 3HD2 LEU A  95      20.478 -28.136   0.829  1.00  1.020          H  
ATOM   1510  N   THR A  96      23.191 -30.114   4.816  1.00  0.480          N  
ATOM   1511  CA  THR A  96      23.921 -29.848   6.037  1.00  0.450          C  
ATOM   1512  C   THR A  96      25.271 -29.239   5.726  1.00  0.480          C  
ATOM   1513  O   THR A  96      25.675 -28.266   6.375  1.00  0.480          O  
ATOM   1514  CB  THR A  96      24.115 -31.135   6.847  1.00  0.640          C  
ATOM   1515  OG1 THR A  96      22.839 -31.659   7.243  1.00  0.640          O  
ATOM   1516  CG2 THR A  96      24.937 -30.867   8.054  1.00  0.640          C  
ATOM   1517  H   THR A  96      22.858 -31.063   4.645  1.00  0.580          H  
ATOM   1518  HA  THR A  96      23.355 -29.138   6.634  1.00  0.540          H  
ATOM   1519  HB  THR A  96      24.620 -31.876   6.242  1.00  0.770          H  
ATOM   1520  HG1 THR A  96      22.377 -32.014   6.452  1.00  0.770          H  
ATOM   1521 1HG2 THR A  96      25.011 -31.790   8.548  1.00  0.770          H  
ATOM   1522 2HG2 THR A  96      25.926 -30.512   7.784  1.00  0.770          H  
ATOM   1523 3HG2 THR A  96      24.463 -30.135   8.690  1.00  0.770          H  
ATOM   1524  N   ASN A  97      25.976 -29.815   4.749  1.00  0.540          N  
ATOM   1525  CA  ASN A  97      27.282 -29.325   4.361  1.00  0.610          C  
ATOM   1526  C   ASN A  97      27.203 -27.894   3.824  1.00  0.620          C  
ATOM   1527  O   ASN A  97      28.091 -27.081   4.102  1.00  0.660          O  
ATOM   1528  CB  ASN A  97      27.897 -30.250   3.334  1.00  0.830          C  
ATOM   1529  CG  ASN A  97      28.351 -31.573   3.917  1.00  0.830          C  
ATOM   1530  OD1 ASN A  97      28.545 -31.730   5.131  1.00  0.830          O  
ATOM   1531  ND2 ASN A  97      28.536 -32.536   3.054  1.00  0.830          N  
ATOM   1532  H   ASN A  97      25.597 -30.653   4.297  1.00  0.650          H  
ATOM   1533  HA  ASN A  97      27.920 -29.311   5.242  1.00  0.730          H  
ATOM   1534 1HB  ASN A  97      27.162 -30.452   2.554  1.00  0.990          H  
ATOM   1535 2HB  ASN A  97      28.747 -29.761   2.863  1.00  0.990          H  
ATOM   1536 1HD2 ASN A  97      28.850 -33.430   3.369  1.00  0.990          H  
ATOM   1537 2HD2 ASN A  97      28.374 -32.377   2.082  1.00  0.990          H  
ATOM   1538  N   LEU A  98      26.136 -27.568   3.079  1.00  0.600          N  
ATOM   1539  CA  LEU A  98      25.983 -26.210   2.570  1.00  0.640          C  
ATOM   1540  C   LEU A  98      25.792 -25.232   3.735  1.00  0.540          C  
ATOM   1541  O   LEU A  98      26.447 -24.183   3.777  1.00  0.560          O  
ATOM   1542  CB  LEU A  98      24.793 -26.156   1.600  1.00  0.880          C  
ATOM   1543  CG  LEU A  98      24.967 -26.936   0.241  1.00  0.880          C  
ATOM   1544  CD1 LEU A  98      23.618 -26.957  -0.505  1.00  0.880          C  
ATOM   1545  CD2 LEU A  98      26.044 -26.280  -0.618  1.00  0.880          C  
ATOM   1546  H   LEU A  98      25.472 -28.304   2.813  1.00  0.720          H  
ATOM   1547  HA  LEU A  98      26.894 -25.928   2.056  1.00  0.770          H  
ATOM   1548 1HB  LEU A  98      23.930 -26.577   2.107  1.00  1.060          H  
ATOM   1549 2HB  LEU A  98      24.583 -25.135   1.377  1.00  1.060          H  
ATOM   1550  HG  LEU A  98      25.259 -27.950   0.454  1.00  1.060          H  
ATOM   1551 1HD1 LEU A  98      23.686 -27.504  -1.407  1.00  1.060          H  
ATOM   1552 2HD1 LEU A  98      22.869 -27.429   0.117  1.00  1.060          H  
ATOM   1553 3HD1 LEU A  98      23.330 -25.941  -0.734  1.00  1.060          H  
ATOM   1554 1HD2 LEU A  98      26.170 -26.808  -1.522  1.00  1.060          H  
ATOM   1555 2HD2 LEU A  98      25.746 -25.288  -0.845  1.00  1.060          H  
ATOM   1556 3HD2 LEU A  98      26.995 -26.268  -0.104  1.00  1.060          H  
ATOM   1557  N   HIS A  99      24.999 -25.629   4.748  1.00  0.470          N  
ATOM   1558  CA  HIS A  99      24.787 -24.778   5.924  1.00  0.420          C  
ATOM   1559  C   HIS A  99      26.105 -24.612   6.684  1.00  0.480          C  
ATOM   1560  O   HIS A  99      26.445 -23.506   7.118  1.00  0.500          O  
ATOM   1561  CB  HIS A  99      23.690 -25.358   6.856  1.00  0.610          C  
ATOM   1562  CG  HIS A  99      22.226 -25.158   6.379  1.00  0.610          C  
ATOM   1563  ND1 HIS A  99      21.538 -23.951   6.531  1.00  0.610          N  
ATOM   1564  CD2 HIS A  99      21.354 -26.005   5.756  1.00  0.610          C  
ATOM   1565  CE1 HIS A  99      20.308 -24.082   6.005  1.00  0.610          C  
ATOM   1566  NE2 HIS A  99      20.183 -25.312   5.529  1.00  0.610          N  
ATOM   1567  H   HIS A  99      24.472 -26.504   4.648  1.00  0.560          H  
ATOM   1568  HA  HIS A  99      24.461 -23.796   5.611  1.00  0.500          H  
ATOM   1569 1HB  HIS A  99      23.856 -26.430   6.968  1.00  0.730          H  
ATOM   1570 2HB  HIS A  99      23.786 -24.917   7.841  1.00  0.730          H  
ATOM   1571  HD2 HIS A  99      21.530 -27.027   5.476  1.00  0.730          H  
ATOM   1572  HE1 HIS A  99      19.538 -23.306   5.964  1.00  0.730          H  
ATOM   1573  HE2 HIS A  99      19.334 -25.704   5.043  1.00  0.730          H  
ATOM   1574  N   CYS A 100      26.892 -25.691   6.783  1.00  0.520          N  
ATOM   1575  CA  CYS A 100      28.164 -25.638   7.494  1.00  0.580          C  
ATOM   1576  C   CYS A 100      29.104 -24.607   6.872  1.00  0.630          C  
ATOM   1577  O   CYS A 100      29.747 -23.829   7.595  1.00  0.680          O  
ATOM   1578  CB  CYS A 100      28.894 -26.977   7.392  1.00  0.790          C  
ATOM   1579  SG  CYS A 100      28.166 -28.377   8.271  1.00  0.790          S  
ATOM   1580  H   CYS A 100      26.553 -26.580   6.410  1.00  0.620          H  
ATOM   1581  HA  CYS A 100      27.977 -25.383   8.537  1.00  0.700          H  
ATOM   1582 1HB  CYS A 100      28.978 -27.257   6.357  1.00  0.950          H  
ATOM   1583 2HB  CYS A 100      29.890 -26.831   7.742  1.00  0.950          H  
ATOM   1584  HG  CYS A 100      27.019 -28.406   7.549  1.00  0.950          H  
ATOM   1585  N   GLN A 101      29.181 -24.611   5.526  1.00  0.630          N  
ATOM   1586  CA  GLN A 101      30.033 -23.681   4.795  1.00  0.690          C  
ATOM   1587  C   GLN A 101      29.543 -22.239   4.890  1.00  0.650          C  
ATOM   1588  O   GLN A 101      30.349 -21.309   5.028  1.00  0.690          O  
ATOM   1589  CB  GLN A 101      30.165 -24.096   3.336  1.00  0.940          C  
ATOM   1590  CG  GLN A 101      30.973 -25.362   3.133  1.00  0.940          C  
ATOM   1591  CD  GLN A 101      31.094 -25.741   1.680  1.00  0.940          C  
ATOM   1592  OE1 GLN A 101      31.374 -24.885   0.839  1.00  0.940          O  
ATOM   1593  NE2 GLN A 101      30.894 -27.012   1.372  1.00  0.940          N  
ATOM   1594  H   GLN A 101      28.657 -25.330   5.010  1.00  0.760          H  
ATOM   1595  HA  GLN A 101      31.022 -23.733   5.235  1.00  0.830          H  
ATOM   1596 1HB  GLN A 101      29.167 -24.279   2.937  1.00  1.130          H  
ATOM   1597 2HB  GLN A 101      30.614 -23.292   2.759  1.00  1.130          H  
ATOM   1598 1HG  GLN A 101      31.972 -25.210   3.535  1.00  1.130          H  
ATOM   1599 2HG  GLN A 101      30.480 -26.177   3.659  1.00  1.130          H  
ATOM   1600 1HE2 GLN A 101      30.968 -27.316   0.421  1.00  1.130          H  
ATOM   1601 2HE2 GLN A 101      30.679 -27.672   2.091  1.00  1.130          H  
ATOM   1602  N   LEU A 102      28.226 -22.032   4.833  1.00  0.590          N  
ATOM   1603  CA  LEU A 102      27.704 -20.680   4.951  1.00  0.590          C  
ATOM   1604  C   LEU A 102      28.045 -20.080   6.273  1.00  0.590          C  
ATOM   1605  O   LEU A 102      28.424 -18.910   6.356  1.00  0.660          O  
ATOM   1606  CB  LEU A 102      26.189 -20.659   4.869  1.00  0.830          C  
ATOM   1607  CG  LEU A 102      25.570 -20.921   3.567  1.00  0.830          C  
ATOM   1608  CD1 LEU A 102      24.155 -21.132   3.773  1.00  0.830          C  
ATOM   1609  CD2 LEU A 102      25.750 -19.718   2.665  1.00  0.830          C  
ATOM   1610  H   LEU A 102      27.589 -22.820   4.662  1.00  0.710          H  
ATOM   1611  HA  LEU A 102      28.153 -20.064   4.173  1.00  0.710          H  
ATOM   1612 1HB  LEU A 102      25.810 -21.410   5.566  1.00  0.990          H  
ATOM   1613 2HB  LEU A 102      25.850 -19.688   5.207  1.00  0.990          H  
ATOM   1614  HG  LEU A 102      26.001 -21.796   3.117  1.00  0.990          H  
ATOM   1615 1HD1 LEU A 102      23.718 -21.306   2.821  1.00  0.990          H  
ATOM   1616 2HD1 LEU A 102      23.993 -21.982   4.415  1.00  0.990          H  
ATOM   1617 3HD1 LEU A 102      23.731 -20.270   4.221  1.00  0.990          H  
ATOM   1618 1HD2 LEU A 102      25.265 -19.883   1.717  1.00  0.990          H  
ATOM   1619 2HD2 LEU A 102      25.309 -18.851   3.144  1.00  0.990          H  
ATOM   1620 3HD2 LEU A 102      26.787 -19.544   2.494  1.00  0.990          H  
ATOM   1621  N   TYR A 103      27.946 -20.884   7.324  1.00  0.550          N  
ATOM   1622  CA  TYR A 103      28.215 -20.334   8.616  1.00  0.600          C  
ATOM   1623  C   TYR A 103      29.695 -20.065   8.743  1.00  0.670          C  
ATOM   1624  O   TYR A 103      30.075 -18.944   9.047  1.00  0.740          O  
ATOM   1625  CB  TYR A 103      27.765 -21.298   9.716  1.00  0.820          C  
ATOM   1626  CG  TYR A 103      26.283 -21.651   9.676  1.00  0.820          C  
ATOM   1627  CD1 TYR A 103      25.856 -22.840  10.265  1.00  0.820          C  
ATOM   1628  CD2 TYR A 103      25.354 -20.848   9.012  1.00  0.820          C  
ATOM   1629  CE1 TYR A 103      24.547 -23.214  10.183  1.00  0.820          C  
ATOM   1630  CE2 TYR A 103      24.061 -21.247   8.938  1.00  0.820          C  
ATOM   1631  CZ  TYR A 103      23.658 -22.429   9.513  1.00  0.820          C  
ATOM   1632  OH  TYR A 103      22.373 -22.851   9.410  1.00  0.820          O  
ATOM   1633  H   TYR A 103      27.601 -21.846   7.219  1.00  0.660          H  
ATOM   1634  HA  TYR A 103      27.705 -19.381   8.718  1.00  0.720          H  
ATOM   1635 1HB  TYR A 103      28.335 -22.228   9.629  1.00  0.980          H  
ATOM   1636 2HB  TYR A 103      27.986 -20.867  10.688  1.00  0.980          H  
ATOM   1637  HD1 TYR A 103      26.569 -23.482  10.782  1.00  0.980          H  
ATOM   1638  HD2 TYR A 103      25.635 -19.919   8.532  1.00  0.980          H  
ATOM   1639  HE1 TYR A 103      24.213 -24.143  10.632  1.00  0.980          H  
ATOM   1640  HE2 TYR A 103      23.366 -20.638   8.416  1.00  0.980          H  
ATOM   1641  HH  TYR A 103      21.865 -22.241   8.854  1.00  0.980          H  
ATOM   1642  N   GLN A 104      30.586 -21.003   8.399  1.00  0.690          N  
ATOM   1643  CA  GLN A 104      31.976 -20.637   8.667  1.00  0.780          C  
ATOM   1644  C   GLN A 104      32.432 -19.393   7.884  1.00  0.780          C  
ATOM   1645  O   GLN A 104      33.211 -18.587   8.414  1.00  0.870          O  
ATOM   1646  CB  GLN A 104      32.944 -21.784   8.357  1.00  1.060          C  
ATOM   1647  CG  GLN A 104      33.182 -22.065   6.875  1.00  1.060          C  
ATOM   1648  CD  GLN A 104      34.092 -23.240   6.617  1.00  1.060          C  
ATOM   1649  OE1 GLN A 104      34.725 -23.773   7.524  1.00  1.060          O  
ATOM   1650  NE2 GLN A 104      34.187 -23.641   5.355  1.00  1.060          N  
ATOM   1651  H   GLN A 104      30.307 -21.940   8.081  1.00  0.830          H  
ATOM   1652  HA  GLN A 104      32.062 -20.409   9.728  1.00  0.940          H  
ATOM   1653 1HB  GLN A 104      33.875 -21.562   8.803  1.00  1.270          H  
ATOM   1654 2HB  GLN A 104      32.569 -22.701   8.812  1.00  1.270          H  
ATOM   1655 1HG  GLN A 104      32.236 -22.255   6.415  1.00  1.270          H  
ATOM   1656 2HG  GLN A 104      33.654 -21.203   6.415  1.00  1.270          H  
ATOM   1657 1HE2 GLN A 104      34.786 -24.408   5.118  1.00  1.270          H  
ATOM   1658 2HE2 GLN A 104      33.677 -23.164   4.635  1.00  1.270          H  
ATOM   1659  N   LYS A 105      31.876 -19.168   6.679  1.00  0.720          N  
ATOM   1660  CA  LYS A 105      32.264 -18.007   5.891  1.00  0.770          C  
ATOM   1661  C   LYS A 105      31.675 -16.719   6.458  1.00  0.740          C  
ATOM   1662  O   LYS A 105      32.384 -15.709   6.594  1.00  0.860          O  
ATOM   1663  CB  LYS A 105      31.840 -18.184   4.432  1.00  1.060          C  
ATOM   1664  CG  LYS A 105      32.222 -17.022   3.470  1.00  1.060          C  
ATOM   1665  CD  LYS A 105      33.735 -16.894   3.273  1.00  1.060          C  
ATOM   1666  CE  LYS A 105      34.065 -15.853   2.207  1.00  1.060          C  
ATOM   1667  NZ  LYS A 105      35.536 -15.687   2.026  1.00  1.060          N  
ATOM   1668  H   LYS A 105      31.237 -19.862   6.270  1.00  0.860          H  
ATOM   1669  HA  LYS A 105      33.347 -17.925   5.934  1.00  0.920          H  
ATOM   1670 1HB  LYS A 105      32.271 -19.105   4.042  1.00  1.270          H  
ATOM   1671 2HB  LYS A 105      30.751 -18.303   4.393  1.00  1.270          H  
ATOM   1672 1HG  LYS A 105      31.759 -17.199   2.503  1.00  1.270          H  
ATOM   1673 2HG  LYS A 105      31.831 -16.083   3.862  1.00  1.270          H  
ATOM   1674 1HD  LYS A 105      34.203 -16.579   4.207  1.00  1.270          H  
ATOM   1675 2HD  LYS A 105      34.153 -17.856   2.980  1.00  1.270          H  
ATOM   1676 1HE  LYS A 105      33.625 -16.161   1.260  1.00  1.270          H  
ATOM   1677 2HE  LYS A 105      33.636 -14.894   2.502  1.00  1.270          H  
ATOM   1678 1HZ  LYS A 105      35.714 -14.990   1.315  1.00  1.270          H  
ATOM   1679 2HZ  LYS A 105      35.950 -15.389   2.900  1.00  1.270          H  
ATOM   1680 3HZ  LYS A 105      35.945 -16.566   1.743  1.00  1.270          H  
ATOM   1681  N   LEU A 106      30.377 -16.721   6.767  1.00  0.640          N  
ATOM   1682  CA  LEU A 106      29.798 -15.516   7.304  1.00  0.630          C  
ATOM   1683  C   LEU A 106      30.341 -15.203   8.669  1.00  0.790          C  
ATOM   1684  O   LEU A 106      30.469 -14.030   8.982  1.00  0.840          O  
ATOM   1685  CB  LEU A 106      28.278 -15.553   7.344  1.00  0.890          C  
ATOM   1686  CG  LEU A 106      27.521 -15.468   6.001  1.00  0.890          C  
ATOM   1687  CD1 LEU A 106      26.068 -15.686   6.273  1.00  0.890          C  
ATOM   1688  CD2 LEU A 106      27.722 -14.075   5.340  1.00  0.890          C  
ATOM   1689  H   LEU A 106      29.801 -17.561   6.644  1.00  0.770          H  
ATOM   1690  HA  LEU A 106      30.096 -14.696   6.661  1.00  0.760          H  
ATOM   1691 1HB  LEU A 106      27.980 -16.482   7.837  1.00  1.060          H  
ATOM   1692 2HB  LEU A 106      27.960 -14.744   7.937  1.00  1.060          H  
ATOM   1693  HG  LEU A 106      27.873 -16.258   5.329  1.00  1.060          H  
ATOM   1694 1HD1 LEU A 106      25.515 -15.644   5.334  1.00  1.060          H  
ATOM   1695 2HD1 LEU A 106      25.952 -16.660   6.734  1.00  1.060          H  
ATOM   1696 3HD1 LEU A 106      25.690 -14.923   6.944  1.00  1.060          H  
ATOM   1697 1HD2 LEU A 106      27.170 -14.030   4.426  1.00  1.060          H  
ATOM   1698 2HD2 LEU A 106      27.370 -13.298   5.992  1.00  1.060          H  
ATOM   1699 3HD2 LEU A 106      28.763 -13.910   5.123  1.00  1.060          H  
ATOM   1700  N   LEU A 107      30.628 -16.222   9.490  1.00  0.920          N  
ATOM   1701  CA  LEU A 107      31.165 -16.036  10.833  1.00  1.140          C  
ATOM   1702  C   LEU A 107      32.527 -15.347  10.785  1.00  1.280          C  
ATOM   1703  O   LEU A 107      32.790 -14.433  11.572  1.00  1.440          O  
ATOM   1704  CB  LEU A 107      31.226 -17.382  11.545  1.00  1.510          C  
ATOM   1705  CG  LEU A 107      29.950 -17.791  12.384  1.00  1.510          C  
ATOM   1706  CD1 LEU A 107      28.604 -17.529  11.611  1.00  1.510          C  
ATOM   1707  CD2 LEU A 107      30.062 -19.274  12.655  1.00  1.510          C  
ATOM   1708  H   LEU A 107      30.472 -17.178   9.170  1.00  1.100          H  
ATOM   1709  HA  LEU A 107      30.485 -15.413  11.389  1.00  1.370          H  
ATOM   1710 1HB  LEU A 107      31.433 -18.150  10.822  1.00  1.810          H  
ATOM   1711 2HB  LEU A 107      32.068 -17.355  12.239  1.00  1.810          H  
ATOM   1712  HG  LEU A 107      29.930 -17.230  13.315  1.00  1.810          H  
ATOM   1713 1HD1 LEU A 107      27.770 -17.850  12.225  1.00  1.810          H  
ATOM   1714 2HD1 LEU A 107      28.487 -16.472  11.391  1.00  1.810          H  
ATOM   1715 3HD1 LEU A 107      28.585 -18.076  10.695  1.00  1.810          H  
ATOM   1716 1HD2 LEU A 107      29.214 -19.611  13.239  1.00  1.810          H  
ATOM   1717 2HD2 LEU A 107      30.081 -19.813  11.710  1.00  1.810          H  
ATOM   1718 3HD2 LEU A 107      30.984 -19.473  13.196  1.00  1.810          H  
ATOM   1719  N   GLU A 108      33.396 -15.725   9.839  1.00  1.280          N  
ATOM   1720  CA  GLU A 108      34.670 -15.015   9.755  1.00  1.540          C  
ATOM   1721  C   GLU A 108      34.415 -13.530   9.529  1.00  1.520          C  
ATOM   1722  O   GLU A 108      35.086 -12.682  10.118  1.00  1.800          O  
ATOM   1723  CB  GLU A 108      35.559 -15.561   8.639  1.00  2.050          C  
ATOM   1724  CG  GLU A 108      36.955 -14.883   8.561  1.00  2.050          C  
ATOM   1725  CD  GLU A 108      37.861 -15.506   7.533  1.00  2.050          C  
ATOM   1726  OE1 GLU A 108      37.397 -16.341   6.780  1.00  2.050          O  
ATOM   1727  OE2 GLU A 108      39.016 -15.175   7.510  1.00  2.050          O  
ATOM   1728  H   GLU A 108      33.197 -16.538   9.244  1.00  1.540          H  
ATOM   1729  HA  GLU A 108      35.196 -15.129  10.704  1.00  1.850          H  
ATOM   1730 1HB  GLU A 108      35.697 -16.629   8.786  1.00  2.460          H  
ATOM   1731 2HB  GLU A 108      35.055 -15.425   7.678  1.00  2.460          H  
ATOM   1732 1HG  GLU A 108      36.821 -13.829   8.311  1.00  2.460          H  
ATOM   1733 2HG  GLU A 108      37.429 -14.934   9.542  1.00  2.460          H  
ATOM   1734  N   LYS A 109      33.460 -13.207   8.644  1.00  1.250          N  
ATOM   1735  CA  LYS A 109      33.119 -11.806   8.413  1.00  1.310          C  
ATOM   1736  C   LYS A 109      32.380 -11.187   9.611  1.00  1.370          C  
ATOM   1737  O   LYS A 109      32.590 -10.033   9.960  1.00  1.530          O  
ATOM   1738  CB  LYS A 109      32.282 -11.626   7.148  1.00  1.810          C  
ATOM   1739  CG  LYS A 109      33.046 -11.905   5.859  1.00  1.810          C  
ATOM   1740  CD  LYS A 109      32.324 -11.336   4.627  1.00  1.810          C  
ATOM   1741  CE  LYS A 109      31.048 -12.080   4.239  1.00  1.810          C  
ATOM   1742  NZ  LYS A 109      30.461 -11.495   2.979  1.00  1.810          N  
ATOM   1743  H   LYS A 109      32.997 -13.961   8.119  1.00  1.500          H  
ATOM   1744  HA  LYS A 109      34.049 -11.253   8.283  1.00  1.570          H  
ATOM   1745 1HB  LYS A 109      31.428 -12.306   7.189  1.00  2.170          H  
ATOM   1746 2HB  LYS A 109      31.892 -10.609   7.109  1.00  2.170          H  
ATOM   1747 1HG  LYS A 109      34.041 -11.465   5.927  1.00  2.170          H  
ATOM   1748 2HG  LYS A 109      33.157 -12.988   5.742  1.00  2.170          H  
ATOM   1749 1HD  LYS A 109      32.057 -10.293   4.818  1.00  2.170          H  
ATOM   1750 2HD  LYS A 109      33.004 -11.358   3.778  1.00  2.170          H  
ATOM   1751 1HE  LYS A 109      31.270 -13.136   4.080  1.00  2.170          H  
ATOM   1752 2HE  LYS A 109      30.313 -11.986   5.037  1.00  2.170          H  
ATOM   1753 1HZ  LYS A 109      29.601 -11.962   2.712  1.00  2.170          H  
ATOM   1754 2HZ  LYS A 109      30.247 -10.503   3.161  1.00  2.170          H  
ATOM   1755 3HZ  LYS A 109      31.113 -11.560   2.223  1.00  2.170          H  
ATOM   1756  N   ASN A 110      31.512 -11.959  10.255  1.00  1.420          N  
ATOM   1757  CA  ASN A 110      30.692 -11.529  11.388  1.00  1.650          C  
ATOM   1758  C   ASN A 110      31.580 -10.928  12.466  1.00  1.450          C  
ATOM   1759  O   ASN A 110      31.358  -9.821  12.975  1.00  1.560          O  
ATOM   1760  CB  ASN A 110      29.970 -12.760  11.941  1.00  2.220          C  
ATOM   1761  CG  ASN A 110      28.916 -12.575  12.928  1.00  2.220          C  
ATOM   1762  OD1 ASN A 110      27.824 -12.201  12.541  1.00  2.220          O  
ATOM   1763  ND2 ASN A 110      29.193 -12.844  14.181  1.00  2.220          N  
ATOM   1764  H   ASN A 110      31.373 -12.894   9.902  1.00  1.700          H  
ATOM   1765  HA  ASN A 110      29.997 -10.771  11.049  1.00  1.980          H  
ATOM   1766 1HB  ASN A 110      29.532 -13.301  11.114  1.00  2.660          H  
ATOM   1767 2HB  ASN A 110      30.705 -13.399  12.399  1.00  2.660          H  
ATOM   1768 1HD2 ASN A 110      28.482 -12.753  14.901  1.00  2.660          H  
ATOM   1769 2HD2 ASN A 110      30.105 -13.152  14.424  1.00  2.660          H  
ATOM   1770  N   GLN A 111      32.681 -11.624  12.727  1.00  1.650          N  
ATOM   1771  CA  GLN A 111      33.662 -11.247  13.733  1.00  1.850          C  
ATOM   1772  C   GLN A 111      34.329  -9.894  13.453  1.00  1.930          C  
ATOM   1773  O   GLN A 111      34.937  -9.306  14.349  1.00  2.330          O  
ATOM   1774  CB  GLN A 111      34.713 -12.359  13.845  1.00  2.510          C  
ATOM   1775  CG  GLN A 111      34.174 -13.668  14.468  1.00  2.510          C  
ATOM   1776  CD  GLN A 111      35.179 -14.825  14.440  1.00  2.510          C  
ATOM   1777  OE1 GLN A 111      36.222 -14.749  13.783  1.00  2.510          O  
ATOM   1778  NE2 GLN A 111      34.859 -15.901  15.149  1.00  2.510          N  
ATOM   1779  H   GLN A 111      32.792 -12.523  12.243  1.00  1.980          H  
ATOM   1780  HA  GLN A 111      33.146 -11.168  14.689  1.00  2.220          H  
ATOM   1781 1HB  GLN A 111      35.086 -12.597  12.842  1.00  3.010          H  
ATOM   1782 2HB  GLN A 111      35.556 -12.012  14.437  1.00  3.010          H  
ATOM   1783 1HG  GLN A 111      33.923 -13.469  15.508  1.00  3.010          H  
ATOM   1784 2HG  GLN A 111      33.283 -13.977  13.936  1.00  3.010          H  
ATOM   1785 1HE2 GLN A 111      35.474 -16.699  15.170  1.00  3.010          H  
ATOM   1786 2HE2 GLN A 111      34.008 -15.926  15.665  1.00  3.010          H  
ATOM   1787  N   LEU A 112      34.281  -9.433  12.203  1.00  2.520          N  
ATOM   1788  CA  LEU A 112      34.875  -8.175  11.791  1.00  3.050          C  
ATOM   1789  C   LEU A 112      33.835  -7.044  11.694  1.00  3.060          C  
ATOM   1790  O   LEU A 112      34.183  -5.911  11.351  1.00  3.680          O  
ATOM   1791  CB  LEU A 112      35.546  -8.376  10.427  1.00  4.060          C  
ATOM   1792  CG  LEU A 112      36.669  -9.464  10.367  1.00  4.060          C  
ATOM   1793  CD1 LEU A 112      37.134  -9.607   8.928  1.00  4.060          C  
ATOM   1794  CD2 LEU A 112      37.845  -9.086  11.285  1.00  4.060          C  
ATOM   1795  H   LEU A 112      33.746  -9.941  11.499  1.00  3.020          H  
ATOM   1796  HA  LEU A 112      35.610  -7.878  12.532  1.00  3.660          H  
ATOM   1797 1HB  LEU A 112      34.772  -8.661   9.713  1.00  4.870          H  
ATOM   1798 2HB  LEU A 112      35.975  -7.428  10.108  1.00  4.870          H  
ATOM   1799  HG  LEU A 112      36.258 -10.427  10.685  1.00  4.870          H  
ATOM   1800 1HD1 LEU A 112      37.901 -10.380   8.870  1.00  4.870          H  
ATOM   1801 2HD1 LEU A 112      36.287  -9.893   8.303  1.00  4.870          H  
ATOM   1802 3HD1 LEU A 112      37.542  -8.661   8.579  1.00  4.870          H  
ATOM   1803 1HD2 LEU A 112      38.610  -9.858  11.220  1.00  4.870          H  
ATOM   1804 2HD2 LEU A 112      38.265  -8.130  10.970  1.00  4.870          H  
ATOM   1805 3HD2 LEU A 112      37.510  -9.011  12.316  1.00  4.870          H  
ATOM   1806  N   LEU A 113      32.558  -7.354  11.956  1.00  2.950          N  
ATOM   1807  CA  LEU A 113      31.479  -6.373  11.854  1.00  3.290          C  
ATOM   1808  C   LEU A 113      30.921  -5.945  13.205  1.00  2.940          C  
ATOM   1809  O   LEU A 113      30.879  -4.753  13.517  1.00  3.200          O  
ATOM   1810  CB  LEU A 113      30.307  -6.965  11.044  1.00  4.470          C  
ATOM   1811  CG  LEU A 113      30.546  -7.327   9.559  1.00  4.470          C  
ATOM   1812  CD1 LEU A 113      29.297  -8.034   9.019  1.00  4.470          C  
ATOM   1813  CD2 LEU A 113      30.828  -6.073   8.749  1.00  4.470          C  
ATOM   1814  H   LEU A 113      32.321  -8.301  12.256  1.00  3.540          H  
ATOM   1815  HA  LEU A 113      31.867  -5.486  11.364  1.00  3.950          H  
ATOM   1816 1HB  LEU A 113      29.987  -7.886  11.540  1.00  5.360          H  
ATOM   1817 2HB  LEU A 113      29.486  -6.265  11.086  1.00  5.360          H  
ATOM   1818  HG  LEU A 113      31.387  -8.000   9.479  1.00  5.360          H  
ATOM   1819 1HD1 LEU A 113      29.453  -8.308   7.975  1.00  5.360          H  
ATOM   1820 2HD1 LEU A 113      29.114  -8.931   9.600  1.00  5.360          H  
ATOM   1821 3HD1 LEU A 113      28.443  -7.382   9.092  1.00  5.360          H  
ATOM   1822 1HD2 LEU A 113      30.985  -6.349   7.706  1.00  5.360          H  
ATOM   1823 2HD2 LEU A 113      29.979  -5.392   8.821  1.00  5.360          H  
ATOM   1824 3HD2 LEU A 113      31.722  -5.580   9.124  1.00  5.360          H  
ATOM   1825  N   ARG A 114      30.440  -6.924  13.973  1.00  3.000          N  
ATOM   1826  CA  ARG A 114      29.782  -6.690  15.267  1.00  3.080          C  
ATOM   1827  C   ARG A 114      29.495  -8.038  15.946  1.00  2.860          C  
ATOM   1828  O   ARG A 114      29.528  -9.079  15.300  1.00  3.360          O  
ATOM   1829  CB  ARG A 114      28.530  -5.784  15.086  1.00  4.280          C  
ATOM   1830  CG  ARG A 114      27.572  -5.588  16.303  1.00  4.280          C  
ATOM   1831  CD  ARG A 114      28.205  -4.855  17.431  1.00  4.280          C  
ATOM   1832  NE  ARG A 114      28.337  -3.451  17.225  1.00  4.280          N  
ATOM   1833  CZ  ARG A 114      29.231  -2.678  17.877  1.00  4.280          C  
ATOM   1834  NH1 ARG A 114      30.090  -3.221  18.744  1.00  4.280          N  
ATOM   1835  NH2 ARG A 114      29.252  -1.374  17.634  1.00  4.280          N  
ATOM   1836  H   ARG A 114      30.564  -7.890  13.645  1.00  3.600          H  
ATOM   1837  HA  ARG A 114      30.480  -6.145  15.900  1.00  3.700          H  
ATOM   1838 1HB  ARG A 114      28.872  -4.779  14.876  1.00  5.140          H  
ATOM   1839 2HB  ARG A 114      27.959  -6.079  14.235  1.00  5.140          H  
ATOM   1840 1HG  ARG A 114      26.732  -4.979  15.971  1.00  5.140          H  
ATOM   1841 2HG  ARG A 114      27.175  -6.532  16.661  1.00  5.140          H  
ATOM   1842 1HD  ARG A 114      27.642  -5.026  18.357  1.00  5.140          H  
ATOM   1843 2HD  ARG A 114      29.174  -5.227  17.526  1.00  5.140          H  
ATOM   1844  HE  ARG A 114      27.703  -3.005  16.576  1.00  5.140          H  
ATOM   1845 1HH1 ARG A 114      30.094  -4.244  18.922  1.00  5.140          H  
ATOM   1846 2HH1 ARG A 114      30.756  -2.637  19.224  1.00  5.140          H  
ATOM   1847 1HH2 ARG A 114      28.595  -0.977  16.976  1.00  5.140          H  
ATOM   1848 2HH2 ARG A 114      29.922  -0.774  18.089  1.00  5.140          H  
ATOM   1849  N   GLN A 115      29.263  -8.041  17.250  1.00  2.580          N  
ATOM   1850  CA  GLN A 115      28.915  -9.262  17.948  1.00  2.470          C  
ATOM   1851  C   GLN A 115      27.495  -9.741  17.632  1.00  2.170          C  
ATOM   1852  O   GLN A 115      26.617  -8.956  17.259  1.00  2.580          O  
ATOM   1853  CB  GLN A 115      29.098  -9.039  19.448  1.00  3.500          C  
ATOM   1854  CG  GLN A 115      30.556  -8.772  19.835  1.00  3.500          C  
ATOM   1855  CD  GLN A 115      30.966  -7.300  19.682  1.00  3.500          C  
ATOM   1856  OE1 GLN A 115      30.177  -6.461  19.211  1.00  3.500          O  
ATOM   1857  NE2 GLN A 115      32.196  -6.998  20.056  1.00  3.500          N  
ATOM   1858  H   GLN A 115      29.316  -7.180  17.790  1.00  3.100          H  
ATOM   1859  HA  GLN A 115      29.602 -10.045  17.628  1.00  2.960          H  
ATOM   1860 1HB  GLN A 115      28.477  -8.200  19.783  1.00  4.200          H  
ATOM   1861 2HB  GLN A 115      28.771  -9.925  19.983  1.00  4.200          H  
ATOM   1862 1HG  GLN A 115      30.696  -9.055  20.878  1.00  4.200          H  
ATOM   1863 2HG  GLN A 115      31.204  -9.373  19.195  1.00  4.200          H  
ATOM   1864 1HE2 GLN A 115      32.536  -6.061  19.975  1.00  4.200          H  
ATOM   1865 2HE2 GLN A 115      32.798  -7.712  20.420  1.00  4.200          H  
ATOM   1866  N   THR A 116      27.282 -11.042  17.776  1.00  2.130          N  
ATOM   1867  CA  THR A 116      25.977 -11.665  17.594  1.00  2.160          C  
ATOM   1868  C   THR A 116      25.633 -12.567  18.742  1.00  1.400          C  
ATOM   1869  O   THR A 116      26.485 -12.854  19.587  1.00  1.440          O  
ATOM   1870  CB  THR A 116      25.897 -12.458  16.293  1.00  3.010          C  
ATOM   1871  OG1 THR A 116      26.865 -13.511  16.288  1.00  3.010          O  
ATOM   1872  CG2 THR A 116      26.115 -11.564  15.199  1.00  3.010          C  
ATOM   1873  H   THR A 116      28.053 -11.639  18.042  1.00  2.560          H  
ATOM   1874  HA  THR A 116      25.220 -10.885  17.558  1.00  2.590          H  
ATOM   1875  HB  THR A 116      24.902 -12.892  16.199  1.00  3.610          H  
ATOM   1876  HG1 THR A 116      26.574 -14.189  15.672  1.00  3.610          H  
ATOM   1877 1HG2 THR A 116      26.022 -12.082  14.278  1.00  3.610          H  
ATOM   1878 2HG2 THR A 116      25.373 -10.814  15.266  1.00  3.610          H  
ATOM   1879 3HG2 THR A 116      27.096 -11.108  15.253  1.00  3.610          H  
ATOM   1880  N   VAL A 117      24.383 -13.029  18.771  1.00  1.390          N  
ATOM   1881  CA  VAL A 117      24.013 -13.948  19.844  1.00  1.330          C  
ATOM   1882  C   VAL A 117      23.748 -15.401  19.418  1.00  1.100          C  
ATOM   1883  O   VAL A 117      24.333 -16.299  20.015  1.00  1.470          O  
ATOM   1884  CB  VAL A 117      22.831 -13.359  20.666  1.00  1.890          C  
ATOM   1885  CG1 VAL A 117      23.301 -12.065  21.319  1.00  1.890          C  
ATOM   1886  CG2 VAL A 117      21.588 -13.040  19.773  1.00  1.890          C  
ATOM   1887  H   VAL A 117      23.738 -12.716  18.041  1.00  1.670          H  
ATOM   1888  HA  VAL A 117      24.851 -13.984  20.539  1.00  1.600          H  
ATOM   1889  HB  VAL A 117      22.556 -14.062  21.453  1.00  2.260          H  
ATOM   1890 1HG1 VAL A 117      22.505 -11.636  21.922  1.00  2.260          H  
ATOM   1891 2HG1 VAL A 117      24.166 -12.266  21.953  1.00  2.260          H  
ATOM   1892 3HG1 VAL A 117      23.579 -11.372  20.550  1.00  2.260          H  
ATOM   1893 1HG2 VAL A 117      20.809 -12.613  20.397  1.00  2.260          H  
ATOM   1894 2HG2 VAL A 117      21.861 -12.320  18.998  1.00  2.260          H  
ATOM   1895 3HG2 VAL A 117      21.192 -13.930  19.308  1.00  2.260          H  
ATOM   1896  N   THR A 118      22.877 -15.646  18.432  1.00  0.790          N  
ATOM   1897  CA  THR A 118      22.544 -17.005  17.968  1.00  0.680          C  
ATOM   1898  C   THR A 118      22.354 -17.089  16.451  1.00  0.540          C  
ATOM   1899  O   THR A 118      22.145 -16.053  15.790  1.00  0.580          O  
ATOM   1900  CB  THR A 118      21.254 -17.545  18.627  1.00  1.000          C  
ATOM   1901  OG1 THR A 118      20.132 -16.733  18.228  1.00  1.000          O  
ATOM   1902  CG2 THR A 118      21.368 -17.546  20.143  1.00  1.000          C  
ATOM   1903  H   THR A 118      22.421 -14.871  17.983  1.00  0.950          H  
ATOM   1904  HA  THR A 118      23.359 -17.679  18.233  1.00  0.820          H  
ATOM   1905  HB  THR A 118      21.090 -18.570  18.283  1.00  1.200          H  
ATOM   1906  HG1 THR A 118      19.307 -17.220  18.387  1.00  1.200          H  
ATOM   1907 1HG2 THR A 118      20.452 -17.947  20.570  1.00  1.200          H  
ATOM   1908 2HG2 THR A 118      22.212 -18.167  20.439  1.00  1.200          H  
ATOM   1909 3HG2 THR A 118      21.514 -16.539  20.510  1.00  1.200          H  
ATOM   1910  N   ILE A 119      22.387 -18.334  15.916  1.00  0.470          N  
ATOM   1911  CA  ILE A 119      22.037 -18.579  14.516  1.00  0.410          C  
ATOM   1912  C   ILE A 119      20.654 -19.243  14.452  1.00  0.440          C  
ATOM   1913  O   ILE A 119      20.476 -20.351  14.965  1.00  0.570          O  
ATOM   1914  CB  ILE A 119      23.004 -19.542  13.773  1.00  0.600          C  
ATOM   1915  CG1 ILE A 119      24.424 -19.030  13.794  1.00  0.600          C  
ATOM   1916  CG2 ILE A 119      22.532 -19.661  12.295  1.00  0.600          C  
ATOM   1917  CD1 ILE A 119      25.473 -20.031  13.289  1.00  0.600          C  
ATOM   1918  H   ILE A 119      22.658 -19.127  16.511  1.00  0.560          H  
ATOM   1919  HA  ILE A 119      22.011 -17.640  13.998  1.00  0.490          H  
ATOM   1920  HB  ILE A 119      22.987 -20.523  14.252  1.00  0.720          H  
ATOM   1921 1HG1 ILE A 119      24.490 -18.157  13.198  1.00  0.720          H  
ATOM   1922 2HG1 ILE A 119      24.655 -18.770  14.806  1.00  0.720          H  
ATOM   1923 1HG2 ILE A 119      23.163 -20.338  11.743  1.00  0.720          H  
ATOM   1924 2HG2 ILE A 119      21.534 -20.019  12.244  1.00  0.720          H  
ATOM   1925 3HG2 ILE A 119      22.565 -18.698  11.843  1.00  0.720          H  
ATOM   1926 1HD1 ILE A 119      26.456 -19.597  13.355  1.00  0.720          H  
ATOM   1927 2HD1 ILE A 119      25.436 -20.933  13.913  1.00  0.720          H  
ATOM   1928 3HD1 ILE A 119      25.290 -20.304  12.263  1.00  0.720          H  
ATOM   1929  N   SER A 120      19.688 -18.599  13.797  1.00  0.420          N  
ATOM   1930  CA  SER A 120      18.338 -19.150  13.667  1.00  0.470          C  
ATOM   1931  C   SER A 120      18.316 -20.016  12.411  1.00  0.440          C  
ATOM   1932  O   SER A 120      18.419 -19.503  11.293  1.00  0.450          O  
ATOM   1933  CB  SER A 120      17.291 -18.046  13.528  1.00  0.640          C  
ATOM   1934  OG  SER A 120      17.195 -17.228  14.661  1.00  0.640          O  
ATOM   1935  H   SER A 120      19.918 -17.694  13.402  1.00  0.500          H  
ATOM   1936  HA  SER A 120      18.110 -19.775  14.533  1.00  0.560          H  
ATOM   1937 1HB  SER A 120      17.538 -17.441  12.667  1.00  0.770          H  
ATOM   1938 2HB  SER A 120      16.331 -18.487  13.343  1.00  0.770          H  
ATOM   1939  HG  SER A 120      16.863 -17.788  15.374  1.00  0.770          H  
ATOM   1940  N   ILE A 121      18.159 -21.318  12.586  1.00  0.460          N  
ATOM   1941  CA  ILE A 121      18.245 -22.242  11.470  1.00  0.500          C  
ATOM   1942  C   ILE A 121      16.933 -22.974  11.189  1.00  0.500          C  
ATOM   1943  O   ILE A 121      16.366 -23.601  12.086  1.00  0.530          O  
ATOM   1944  CB  ILE A 121      19.305 -23.301  11.835  1.00  0.680          C  
ATOM   1945  CG1 ILE A 121      20.627 -22.597  12.147  1.00  0.680          C  
ATOM   1946  CG2 ILE A 121      19.480 -24.293  10.707  1.00  0.680          C  
ATOM   1947  CD1 ILE A 121      21.707 -23.439  12.754  1.00  0.680          C  
ATOM   1948  H   ILE A 121      18.095 -21.704  13.534  1.00  0.550          H  
ATOM   1949  HA  ILE A 121      18.541 -21.699  10.572  1.00  0.600          H  
ATOM   1950  HB  ILE A 121      18.991 -23.813  12.721  1.00  0.820          H  
ATOM   1951 1HG1 ILE A 121      20.985 -22.136  11.247  1.00  0.820          H  
ATOM   1952 2HG1 ILE A 121      20.431 -21.836  12.872  1.00  0.820          H  
ATOM   1953 1HG2 ILE A 121      20.216 -25.013  10.995  1.00  0.820          H  
ATOM   1954 2HG2 ILE A 121      18.546 -24.804  10.503  1.00  0.820          H  
ATOM   1955 3HG2 ILE A 121      19.808 -23.774   9.803  1.00  0.820          H  
ATOM   1956 1HD1 ILE A 121      22.585 -22.816  12.963  1.00  0.820          H  
ATOM   1957 2HD1 ILE A 121      21.335 -23.850  13.681  1.00  0.820          H  
ATOM   1958 3HD1 ILE A 121      21.998 -24.233  12.086  1.00  0.820          H  
ATOM   1959  N   ASP A 122      16.441 -22.923   9.951  1.00  0.520          N  
ATOM   1960  CA  ASP A 122      15.245 -23.715   9.650  1.00  0.570          C  
ATOM   1961  C   ASP A 122      15.665 -25.191   9.549  1.00  0.680          C  
ATOM   1962  O   ASP A 122      16.584 -25.533   8.799  1.00  0.710          O  
ATOM   1963  CB  ASP A 122      14.532 -23.256   8.373  1.00  0.780          C  
ATOM   1964  CG  ASP A 122      13.201 -24.029   8.121  1.00  0.780          C  
ATOM   1965  OD1 ASP A 122      12.253 -23.883   8.906  1.00  0.780          O  
ATOM   1966  OD2 ASP A 122      13.134 -24.744   7.154  1.00  0.780          O  
ATOM   1967  H   ASP A 122      16.898 -22.351   9.229  1.00  0.620          H  
ATOM   1968  HA  ASP A 122      14.541 -23.623  10.478  1.00  0.680          H  
ATOM   1969 1HB  ASP A 122      14.314 -22.205   8.440  1.00  0.930          H  
ATOM   1970 2HB  ASP A 122      15.191 -23.392   7.510  1.00  0.930          H  
ATOM   1971  N   GLN A 123      15.050 -26.047  10.362  1.00  0.930          N  
ATOM   1972  CA  GLN A 123      15.403 -27.463  10.408  1.00  1.190          C  
ATOM   1973  C   GLN A 123      14.742 -28.275   9.286  1.00  0.960          C  
ATOM   1974  O   GLN A 123      13.521 -28.283   9.149  1.00  1.410          O  
ATOM   1975  CB  GLN A 123      14.989 -28.033  11.755  1.00  1.560          C  
ATOM   1976  CG  GLN A 123      15.384 -29.444  11.969  1.00  1.560          C  
ATOM   1977  CD  GLN A 123      14.969 -29.972  13.292  1.00  1.560          C  
ATOM   1978  OE1 GLN A 123      14.724 -29.256  14.270  1.00  1.560          O  
ATOM   1979  NE2 GLN A 123      14.888 -31.279  13.317  1.00  1.560          N  
ATOM   1980  H   GLN A 123      14.304 -25.697  10.972  1.00  1.120          H  
ATOM   1981  HA  GLN A 123      16.483 -27.552  10.301  1.00  1.430          H  
ATOM   1982 1HB  GLN A 123      15.406 -27.424  12.542  1.00  1.870          H  
ATOM   1983 2HB  GLN A 123      13.913 -27.972  11.838  1.00  1.870          H  
ATOM   1984 1HG  GLN A 123      14.907 -30.069  11.213  1.00  1.870          H  
ATOM   1985 2HG  GLN A 123      16.466 -29.535  11.898  1.00  1.870          H  
ATOM   1986 1HE2 GLN A 123      14.626 -31.801  14.151  1.00  1.870          H  
ATOM   1987 2HE2 GLN A 123      15.146 -31.795  12.480  1.00  1.870          H  
ATOM   1988  N   PHE A 124      15.555 -29.018   8.532  1.00  0.800          N  
ATOM   1989  CA  PHE A 124      15.094 -29.832   7.399  1.00  1.080          C  
ATOM   1990  C   PHE A 124      15.335 -31.337   7.553  1.00  0.980          C  
ATOM   1991  O   PHE A 124      14.984 -32.122   6.669  1.00  1.890          O  
ATOM   1992  CB  PHE A 124      15.810 -29.364   6.139  1.00  1.400          C  
ATOM   1993  CG  PHE A 124      17.275 -29.524   6.275  1.00  1.400          C  
ATOM   1994  CD1 PHE A 124      17.906 -30.704   5.959  1.00  1.400          C  
ATOM   1995  CD2 PHE A 124      18.025 -28.488   6.751  1.00  1.400          C  
ATOM   1996  CE1 PHE A 124      19.246 -30.837   6.134  1.00  1.400          C  
ATOM   1997  CE2 PHE A 124      19.352 -28.625   6.906  1.00  1.400          C  
ATOM   1998  CZ  PHE A 124      19.972 -29.800   6.606  1.00  1.400          C  
ATOM   1999  H   PHE A 124      16.551 -28.962   8.704  1.00  0.960          H  
ATOM   2000  HA  PHE A 124      14.022 -29.668   7.283  1.00  1.300          H  
ATOM   2001 1HB  PHE A 124      15.482 -29.939   5.279  1.00  1.680          H  
ATOM   2002 2HB  PHE A 124      15.593 -28.310   5.945  1.00  1.680          H  
ATOM   2003  HD1 PHE A 124      17.319 -31.541   5.571  1.00  1.680          H  
ATOM   2004  HD2 PHE A 124      17.536 -27.533   7.000  1.00  1.680          H  
ATOM   2005  HE1 PHE A 124      19.729 -31.769   5.896  1.00  1.680          H  
ATOM   2006  HE2 PHE A 124      19.922 -27.795   7.272  1.00  1.680          H  
ATOM   2007  HZ  PHE A 124      21.041 -29.900   6.745  1.00  1.680          H  
ATOM   2008  N   ALA A 125      15.973 -31.718   8.646  1.00  0.830          N  
ATOM   2009  CA  ALA A 125      16.407 -33.083   8.913  1.00  1.240          C  
ATOM   2010  C   ALA A 125      16.374 -33.328  10.401  1.00  1.350          C  
ATOM   2011  O   ALA A 125      16.221 -32.378  11.163  1.00  2.270          O  
ATOM   2012  CB  ALA A 125      17.811 -33.313   8.378  1.00  1.570          C  
ATOM   2013  H   ALA A 125      16.181 -31.005   9.323  1.00  1.000          H  
ATOM   2014  HA  ALA A 125      15.714 -33.774   8.433  1.00  1.490          H  
ATOM   2015 1HB  ALA A 125      18.124 -34.334   8.583  1.00  1.890          H  
ATOM   2016 2HB  ALA A 125      17.809 -33.149   7.319  1.00  1.890          H  
ATOM   2017 3HB  ALA A 125      18.501 -32.621   8.853  1.00  1.890          H  
ATOM   2018  N   ASN A 126      16.509 -34.590  10.819  1.00  1.030          N  
ATOM   2019  CA  ASN A 126      16.536 -34.933  12.242  1.00  1.280          C  
ATOM   2020  C   ASN A 126      17.527 -34.019  12.937  1.00  1.100          C  
ATOM   2021  O   ASN A 126      18.679 -33.893  12.486  1.00  1.050          O  
ATOM   2022  CB  ASN A 126      16.928 -36.390  12.445  1.00  1.690          C  
ATOM   2023  CG  ASN A 126      16.761 -36.875  13.887  1.00  1.690          C  
ATOM   2024  OD1 ASN A 126      17.231 -36.262  14.868  1.00  1.690          O  
ATOM   2025  ND2 ASN A 126      16.088 -38.000  14.026  1.00  1.690          N  
ATOM   2026  H   ASN A 126      16.600 -35.328  10.134  1.00  1.240          H  
ATOM   2027  HA  ASN A 126      15.550 -34.753  12.679  1.00  1.540          H  
ATOM   2028 1HB  ASN A 126      16.325 -37.021  11.792  1.00  2.030          H  
ATOM   2029 2HB  ASN A 126      17.969 -36.523  12.154  1.00  2.030          H  
ATOM   2030 1HD2 ASN A 126      15.937 -38.388  14.940  1.00  2.030          H  
ATOM   2031 2HD2 ASN A 126      15.722 -38.474  13.221  1.00  2.030          H  
ATOM   2032  N   GLN A 127      17.081 -33.381  14.030  1.00  1.150          N  
ATOM   2033  CA  GLN A 127      17.916 -32.435  14.752  1.00  1.120          C  
ATOM   2034  C   GLN A 127      19.189 -33.004  15.326  1.00  1.070          C  
ATOM   2035  O   GLN A 127      20.150 -32.256  15.491  1.00  1.010          O  
ATOM   2036  CB  GLN A 127      17.149 -31.746  15.904  1.00  1.580          C  
ATOM   2037  CG  GLN A 127      16.602 -32.671  16.997  1.00  1.580          C  
ATOM   2038  CD  GLN A 127      15.209 -33.170  16.680  1.00  1.580          C  
ATOM   2039  OE1 GLN A 127      14.801 -33.207  15.501  1.00  1.580          O  
ATOM   2040  NE2 GLN A 127      14.470 -33.560  17.710  1.00  1.580          N  
ATOM   2041  H   GLN A 127      16.129 -33.562  14.360  1.00  1.380          H  
ATOM   2042  HA  GLN A 127      18.193 -31.661  14.038  1.00  1.340          H  
ATOM   2043 1HB  GLN A 127      17.827 -31.059  16.405  1.00  1.900          H  
ATOM   2044 2HB  GLN A 127      16.338 -31.159  15.528  1.00  1.900          H  
ATOM   2045 1HG  GLN A 127      17.239 -33.527  17.148  1.00  1.900          H  
ATOM   2046 2HG  GLN A 127      16.542 -32.097  17.920  1.00  1.900          H  
ATOM   2047 1HE2 GLN A 127      13.542 -33.903  17.560  1.00  1.900          H  
ATOM   2048 2HE2 GLN A 127      14.840 -33.516  18.641  1.00  1.900          H  
ATOM   2049  N   GLU A 128      19.241 -34.307  15.617  1.00  1.170          N  
ATOM   2050  CA  GLU A 128      20.461 -34.819  16.208  1.00  1.180          C  
ATOM   2051  C   GLU A 128      21.536 -34.922  15.158  1.00  1.070          C  
ATOM   2052  O   GLU A 128      22.647 -34.441  15.355  1.00  1.080          O  
ATOM   2053  CB  GLU A 128      20.235 -36.187  16.853  1.00  1.650          C  
ATOM   2054  CG  GLU A 128      19.347 -36.159  18.095  1.00  1.650          C  
ATOM   2055  CD  GLU A 128      19.142 -37.526  18.703  1.00  1.650          C  
ATOM   2056  OE1 GLU A 128      19.569 -38.487  18.106  1.00  1.650          O  
ATOM   2057  OE2 GLU A 128      18.564 -37.605  19.761  1.00  1.650          O  
ATOM   2058  H   GLU A 128      18.445 -34.929  15.454  1.00  1.400          H  
ATOM   2059  HA  GLU A 128      20.796 -34.124  16.977  1.00  1.420          H  
ATOM   2060 1HB  GLU A 128      19.772 -36.855  16.126  1.00  1.980          H  
ATOM   2061 2HB  GLU A 128      21.196 -36.619  17.132  1.00  1.980          H  
ATOM   2062 1HG  GLU A 128      19.798 -35.502  18.836  1.00  1.980          H  
ATOM   2063 2HG  GLU A 128      18.379 -35.741  17.820  1.00  1.980          H  
ATOM   2064  N   LEU A 129      21.200 -35.494  14.009  1.00  1.070          N  
ATOM   2065  CA  LEU A 129      22.192 -35.632  12.965  1.00  1.050          C  
ATOM   2066  C   LEU A 129      22.611 -34.278  12.449  1.00  0.910          C  
ATOM   2067  O   LEU A 129      23.805 -33.979  12.359  1.00  0.900          O  
ATOM   2068  CB  LEU A 129      21.602 -36.438  11.805  1.00  1.480          C  
ATOM   2069  CG  LEU A 129      21.343 -37.931  12.049  1.00  1.480          C  
ATOM   2070  CD1 LEU A 129      20.529 -38.478  10.887  1.00  1.480          C  
ATOM   2071  CD2 LEU A 129      22.680 -38.679  12.155  1.00  1.480          C  
ATOM   2072  H   LEU A 129      20.265 -35.857  13.892  1.00  1.280          H  
ATOM   2073  HA  LEU A 129      23.068 -36.123  13.375  1.00  1.260          H  
ATOM   2074 1HB  LEU A 129      20.649 -35.981  11.532  1.00  1.770          H  
ATOM   2075 2HB  LEU A 129      22.267 -36.350  10.958  1.00  1.770          H  
ATOM   2076  HG  LEU A 129      20.771 -38.064  12.969  1.00  1.770          H  
ATOM   2077 1HD1 LEU A 129      20.332 -39.539  11.048  1.00  1.770          H  
ATOM   2078 2HD1 LEU A 129      19.581 -37.944  10.819  1.00  1.770          H  
ATOM   2079 3HD1 LEU A 129      21.083 -38.351   9.957  1.00  1.770          H  
ATOM   2080 1HD2 LEU A 129      22.486 -39.740  12.313  1.00  1.770          H  
ATOM   2081 2HD2 LEU A 129      23.246 -38.549  11.231  1.00  1.770          H  
ATOM   2082 3HD2 LEU A 129      23.265 -38.303  12.986  1.00  1.770          H  
ATOM   2083  N   PHE A 130      21.635 -33.406  12.215  1.00  0.860          N  
ATOM   2084  CA  PHE A 130      21.931 -32.111  11.656  1.00  0.790          C  
ATOM   2085  C   PHE A 130      22.859 -31.314  12.568  1.00  0.760          C  
ATOM   2086  O   PHE A 130      23.875 -30.784  12.098  1.00  0.750          O  
ATOM   2087  CB  PHE A 130      20.613 -31.391  11.324  1.00  1.130          C  
ATOM   2088  CG  PHE A 130      20.713 -29.997  10.751  1.00  1.130          C  
ATOM   2089  CD1 PHE A 130      21.768 -29.605   9.950  1.00  1.130          C  
ATOM   2090  CD2 PHE A 130      19.709 -29.086  10.989  1.00  1.130          C  
ATOM   2091  CE1 PHE A 130      21.831 -28.340   9.436  1.00  1.130          C  
ATOM   2092  CE2 PHE A 130      19.771 -27.824  10.479  1.00  1.130          C  
ATOM   2093  CZ  PHE A 130      20.843 -27.447   9.704  1.00  1.130          C  
ATOM   2094  H   PHE A 130      20.653 -33.675  12.344  1.00  1.030          H  
ATOM   2095  HA  PHE A 130      22.454 -32.280  10.715  1.00  0.950          H  
ATOM   2096 1HB  PHE A 130      20.054 -32.001  10.622  1.00  1.360          H  
ATOM   2097 2HB  PHE A 130      20.009 -31.341  12.225  1.00  1.360          H  
ATOM   2098  HD1 PHE A 130      22.559 -30.304   9.730  1.00  1.360          H  
ATOM   2099  HD2 PHE A 130      18.858 -29.380  11.604  1.00  1.360          H  
ATOM   2100  HE1 PHE A 130      22.668 -28.047   8.812  1.00  1.360          H  
ATOM   2101  HE2 PHE A 130      18.971 -27.118  10.689  1.00  1.360          H  
ATOM   2102  HZ  PHE A 130      20.899 -26.439   9.290  1.00  1.360          H  
ATOM   2103  N   VAL A 131      22.567 -31.239  13.873  1.00  0.800          N  
ATOM   2104  CA  VAL A 131      23.450 -30.445  14.701  1.00  0.850          C  
ATOM   2105  C   VAL A 131      24.792 -31.148  14.887  1.00  0.820          C  
ATOM   2106  O   VAL A 131      25.827 -30.488  14.873  1.00  0.870          O  
ATOM   2107  CB  VAL A 131      22.826 -30.097  16.069  1.00  1.170          C  
ATOM   2108  CG1 VAL A 131      22.904 -31.269  17.066  1.00  1.170          C  
ATOM   2109  CG2 VAL A 131      23.485 -28.824  16.579  1.00  1.170          C  
ATOM   2110  H   VAL A 131      21.743 -31.695  14.280  1.00  0.960          H  
ATOM   2111  HA  VAL A 131      23.639 -29.506  14.187  1.00  1.020          H  
ATOM   2112  HB  VAL A 131      21.772 -29.921  15.928  1.00  1.400          H  
ATOM   2113 1HG1 VAL A 131      22.410 -30.978  17.990  1.00  1.400          H  
ATOM   2114 2HG1 VAL A 131      22.399 -32.137  16.652  1.00  1.400          H  
ATOM   2115 3HG1 VAL A 131      23.936 -31.526  17.292  1.00  1.400          H  
ATOM   2116 1HG2 VAL A 131      23.031 -28.531  17.522  1.00  1.400          H  
ATOM   2117 2HG2 VAL A 131      24.539 -28.989  16.723  1.00  1.400          H  
ATOM   2118 3HG2 VAL A 131      23.350 -28.021  15.850  1.00  1.400          H  
ATOM   2119  N   ASN A 132      24.814 -32.487  14.997  1.00  0.840          N  
ATOM   2120  CA  ASN A 132      26.075 -33.181  15.200  1.00  0.870          C  
ATOM   2121  C   ASN A 132      27.049 -32.909  14.066  1.00  0.890          C  
ATOM   2122  O   ASN A 132      28.255 -32.804  14.298  1.00  0.940          O  
ATOM   2123  CB  ASN A 132      25.849 -34.673  15.338  1.00  1.210          C  
ATOM   2124  CG  ASN A 132      25.243 -35.064  16.663  1.00  1.210          C  
ATOM   2125  OD1 ASN A 132      25.361 -34.354  17.670  1.00  1.210          O  
ATOM   2126  ND2 ASN A 132      24.597 -36.199  16.683  1.00  1.210          N  
ATOM   2127  H   ASN A 132      23.950 -33.037  14.998  1.00  1.010          H  
ATOM   2128  HA  ASN A 132      26.527 -32.807  16.117  1.00  1.040          H  
ATOM   2129 1HB  ASN A 132      25.183 -35.006  14.539  1.00  1.450          H  
ATOM   2130 2HB  ASN A 132      26.795 -35.197  15.213  1.00  1.450          H  
ATOM   2131 1HD2 ASN A 132      24.169 -36.516  17.528  1.00  1.450          H  
ATOM   2132 2HD2 ASN A 132      24.526 -36.748  15.853  1.00  1.450          H  
ATOM   2133  N   TYR A 133      26.536 -32.754  12.845  1.00  0.910          N  
ATOM   2134  CA  TYR A 133      27.410 -32.440  11.735  1.00  1.030          C  
ATOM   2135  C   TYR A 133      27.822 -30.963  11.793  1.00  0.990          C  
ATOM   2136  O   TYR A 133      28.995 -30.637  11.638  1.00  1.130          O  
ATOM   2137  CB  TYR A 133      26.717 -32.702  10.409  1.00  1.390          C  
ATOM   2138  CG  TYR A 133      26.449 -34.162  10.030  1.00  1.390          C  
ATOM   2139  CD1 TYR A 133      25.140 -34.578   9.787  1.00  1.390          C  
ATOM   2140  CD2 TYR A 133      27.485 -35.076   9.929  1.00  1.390          C  
ATOM   2141  CE1 TYR A 133      24.871 -35.883   9.452  1.00  1.390          C  
ATOM   2142  CE2 TYR A 133      27.211 -36.393   9.593  1.00  1.390          C  
ATOM   2143  CZ  TYR A 133      25.908 -36.793   9.357  1.00  1.390          C  
ATOM   2144  OH  TYR A 133      25.638 -38.101   9.027  1.00  1.390          O  
ATOM   2145  H   TYR A 133      25.534 -32.921  12.697  1.00  1.090          H  
ATOM   2146  HA  TYR A 133      28.309 -33.047  11.811  1.00  1.240          H  
ATOM   2147 1HB  TYR A 133      25.753 -32.215  10.493  1.00  1.670          H  
ATOM   2148 2HB  TYR A 133      27.270 -32.224   9.602  1.00  1.670          H  
ATOM   2149  HD1 TYR A 133      24.320 -33.860   9.863  1.00  1.670          H  
ATOM   2150  HD2 TYR A 133      28.511 -34.765  10.116  1.00  1.670          H  
ATOM   2151  HE1 TYR A 133      23.848 -36.198   9.264  1.00  1.670          H  
ATOM   2152  HE2 TYR A 133      28.023 -37.116   9.516  1.00  1.670          H  
ATOM   2153  HH  TYR A 133      24.699 -38.201   8.853  1.00  1.670          H  
ATOM   2154  N   LEU A 134      26.892 -30.048  12.100  1.00  0.870          N  
ATOM   2155  CA  LEU A 134      27.260 -28.627  12.127  1.00  0.940          C  
ATOM   2156  C   LEU A 134      28.338 -28.372  13.178  1.00  1.030          C  
ATOM   2157  O   LEU A 134      29.295 -27.619  12.949  1.00  1.190          O  
ATOM   2158  CB  LEU A 134      26.057 -27.733  12.496  1.00  1.290          C  
ATOM   2159  CG  LEU A 134      24.861 -27.583  11.507  1.00  1.290          C  
ATOM   2160  CD1 LEU A 134      23.784 -26.781  12.225  1.00  1.290          C  
ATOM   2161  CD2 LEU A 134      25.290 -26.894  10.217  1.00  1.290          C  
ATOM   2162  H   LEU A 134      25.919 -30.335  12.239  1.00  1.040          H  
ATOM   2163  HA  LEU A 134      27.656 -28.347  11.158  1.00  1.130          H  
ATOM   2164 1HB  LEU A 134      25.645 -28.113  13.432  1.00  1.550          H  
ATOM   2165 2HB  LEU A 134      26.434 -26.727  12.701  1.00  1.550          H  
ATOM   2166  HG  LEU A 134      24.454 -28.557  11.269  1.00  1.550          H  
ATOM   2167 1HD1 LEU A 134      22.917 -26.666  11.589  1.00  1.550          H  
ATOM   2168 2HD1 LEU A 134      23.503 -27.300  13.129  1.00  1.550          H  
ATOM   2169 3HD1 LEU A 134      24.173 -25.795  12.487  1.00  1.550          H  
ATOM   2170 1HD2 LEU A 134      24.443 -26.782   9.558  1.00  1.550          H  
ATOM   2171 2HD2 LEU A 134      25.702 -25.918  10.440  1.00  1.550          H  
ATOM   2172 3HD2 LEU A 134      26.023 -27.482   9.737  1.00  1.550          H  
ATOM   2173  N   ASN A 135      28.215 -29.078  14.304  1.00  0.980          N  
ATOM   2174  CA  ASN A 135      29.078 -28.979  15.474  1.00  1.110          C  
ATOM   2175  C   ASN A 135      30.531 -29.365  15.233  1.00  1.230          C  
ATOM   2176  O   ASN A 135      31.382 -29.101  16.094  1.00  1.380          O  
ATOM   2177  CB  ASN A 135      28.542 -29.821  16.626  1.00  1.500          C  
ATOM   2178  CG  ASN A 135      27.341 -29.232  17.364  1.00  1.500          C  
ATOM   2179  OD1 ASN A 135      27.048 -28.034  17.290  1.00  1.500          O  
ATOM   2180  ND2 ASN A 135      26.665 -30.073  18.112  1.00  1.500          N  
ATOM   2181  H   ASN A 135      27.397 -29.686  14.381  1.00  1.180          H  
ATOM   2182  HA  ASN A 135      29.079 -27.936  15.791  1.00  1.330          H  
ATOM   2183 1HB  ASN A 135      28.251 -30.797  16.233  1.00  1.800          H  
ATOM   2184 2HB  ASN A 135      29.340 -29.991  17.345  1.00  1.800          H  
ATOM   2185 1HD2 ASN A 135      25.890 -29.758  18.661  1.00  1.800          H  
ATOM   2186 2HD2 ASN A 135      26.937 -31.029  18.160  1.00  1.800          H  
ATOM   2187  N   LYS A 136      30.836 -30.039  14.121  1.00  1.230          N  
ATOM   2188  CA  LYS A 136      32.225 -30.390  13.934  1.00  1.410          C  
ATOM   2189  C   LYS A 136      33.003 -29.197  13.409  1.00  1.540          C  
ATOM   2190  O   LYS A 136      34.207 -29.142  13.563  1.00  1.710          O  
ATOM   2191  CB  LYS A 136      32.443 -31.545  12.943  1.00  1.900          C  
ATOM   2192  CG  LYS A 136      32.300 -31.169  11.466  1.00  1.900          C  
ATOM   2193  CD  LYS A 136      32.464 -32.354  10.543  1.00  1.900          C  
ATOM   2194  CE  LYS A 136      32.393 -31.909   9.083  1.00  1.900          C  
ATOM   2195  NZ  LYS A 136      32.525 -33.056   8.139  1.00  1.900          N  
ATOM   2196  H   LYS A 136      30.126 -30.262  13.412  1.00  1.480          H  
ATOM   2197  HA  LYS A 136      32.646 -30.676  14.896  1.00  1.690          H  
ATOM   2198 1HB  LYS A 136      33.440 -31.961  13.087  1.00  2.280          H  
ATOM   2199 2HB  LYS A 136      31.720 -32.334  13.152  1.00  2.280          H  
ATOM   2200 1HG  LYS A 136      31.352 -30.690  11.287  1.00  2.280          H  
ATOM   2201 2HG  LYS A 136      33.092 -30.472  11.208  1.00  2.280          H  
ATOM   2202 1HD  LYS A 136      33.430 -32.826  10.728  1.00  2.280          H  
ATOM   2203 2HD  LYS A 136      31.672 -33.078  10.739  1.00  2.280          H  
ATOM   2204 1HE  LYS A 136      31.435 -31.415   8.909  1.00  2.280          H  
ATOM   2205 2HE  LYS A 136      33.199 -31.197   8.891  1.00  2.280          H  
ATOM   2206 1HZ  LYS A 136      32.475 -32.717   7.188  1.00  2.280          H  
ATOM   2207 2HZ  LYS A 136      33.416 -33.512   8.286  1.00  2.280          H  
ATOM   2208 3HZ  LYS A 136      31.779 -33.716   8.299  1.00  2.280          H  
ATOM   2209  N   LEU A 137      32.368 -28.175  12.835  1.00  1.530          N  
ATOM   2210  CA  LEU A 137      33.188 -27.149  12.192  1.00  1.750          C  
ATOM   2211  C   LEU A 137      34.090 -26.423  13.171  1.00  1.860          C  
ATOM   2212  O   LEU A 137      35.275 -26.184  12.900  1.00  2.150          O  
ATOM   2213  CB  LEU A 137      32.271 -26.151  11.472  1.00  2.360          C  
ATOM   2214  CG  LEU A 137      31.923 -26.464   9.972  1.00  2.360          C  
ATOM   2215  CD1 LEU A 137      33.137 -26.180   9.085  1.00  2.360          C  
ATOM   2216  CD2 LEU A 137      31.486 -27.948   9.834  1.00  2.360          C  
ATOM   2217  H   LEU A 137      31.345 -28.124  12.756  1.00  1.840          H  
ATOM   2218  HA  LEU A 137      33.819 -27.632  11.463  1.00  2.100          H  
ATOM   2219 1HB  LEU A 137      31.325 -26.104  12.019  1.00  2.830          H  
ATOM   2220 2HB  LEU A 137      32.733 -25.161  11.509  1.00  2.830          H  
ATOM   2221  HG  LEU A 137      31.108 -25.808   9.648  1.00  2.830          H  
ATOM   2222 1HD1 LEU A 137      32.881 -26.377   8.044  1.00  2.830          H  
ATOM   2223 2HD1 LEU A 137      33.416 -25.135   9.197  1.00  2.830          H  
ATOM   2224 3HD1 LEU A 137      33.976 -26.804   9.366  1.00  2.830          H  
ATOM   2225 1HD2 LEU A 137      31.247 -28.175   8.809  1.00  2.830          H  
ATOM   2226 2HD2 LEU A 137      32.284 -28.597  10.132  1.00  2.830          H  
ATOM   2227 3HD2 LEU A 137      30.607 -28.139  10.461  1.00  2.830          H  
ATOM   2228  N   THR A 138      33.602 -26.203  14.376  1.00  1.740          N  
ATOM   2229  CA  THR A 138      34.353 -25.487  15.385  1.00  1.920          C  
ATOM   2230  C   THR A 138      35.418 -26.357  16.034  1.00  2.100          C  
ATOM   2231  O   THR A 138      36.248 -25.859  16.805  1.00  2.340          O  
ATOM   2232  CB  THR A 138      33.400 -24.941  16.456  1.00  2.620          C  
ATOM   2233  OG1 THR A 138      32.679 -26.015  17.045  1.00  2.620          O  
ATOM   2234  CG2 THR A 138      32.430 -23.979  15.828  1.00  2.620          C  
ATOM   2235  H   THR A 138      32.653 -26.483  14.592  1.00  2.090          H  
ATOM   2236  HA  THR A 138      34.855 -24.650  14.900  1.00  2.300          H  
ATOM   2237  HB  THR A 138      33.971 -24.441  17.226  1.00  3.140          H  
ATOM   2238  HG1 THR A 138      32.265 -25.711  17.863  1.00  3.140          H  
ATOM   2239 1HG2 THR A 138      31.759 -23.598  16.599  1.00  3.140          H  
ATOM   2240 2HG2 THR A 138      32.974 -23.153  15.371  1.00  3.140          H  
ATOM   2241 3HG2 THR A 138      31.848 -24.484  15.062  1.00  3.140          H  
ATOM   2242  N   ASN A 139      35.374 -27.661  15.727  1.00  2.140          N  
ATOM   2243  CA  ASN A 139      36.279 -28.671  16.229  1.00  2.460          C  
ATOM   2244  C   ASN A 139      36.993 -29.377  15.062  1.00  2.750          C  
ATOM   2245  O   ASN A 139      37.643 -30.406  15.253  1.00  2.980          O  
ATOM   2246  CB  ASN A 139      35.484 -29.676  17.036  1.00  3.320          C  
ATOM   2247  CG  ASN A 139      34.885 -29.075  18.266  1.00  3.320          C  
ATOM   2248  OD1 ASN A 139      35.604 -28.814  19.241  1.00  3.320          O  
ATOM   2249  ND2 ASN A 139      33.586 -28.838  18.261  1.00  3.320          N  
ATOM   2250  H   ASN A 139      34.677 -27.979  15.058  1.00  2.570          H  
ATOM   2251  HA  ASN A 139      37.035 -28.195  16.854  1.00  2.950          H  
ATOM   2252 1HB  ASN A 139      34.679 -30.074  16.413  1.00  3.980          H  
ATOM   2253 2HB  ASN A 139      36.124 -30.508  17.322  1.00  3.980          H  
ATOM   2254 1HD2 ASN A 139      33.158 -28.432  19.065  1.00  3.980          H  
ATOM   2255 2HD2 ASN A 139      32.999 -29.041  17.443  1.00  3.980          H  
ATOM   2256  N   PHE A 140      36.840 -28.837  13.851  1.00  3.120          N  
ATOM   2257  CA  PHE A 140      37.402 -29.406  12.626  1.00  3.850          C  
ATOM   2258  C   PHE A 140      38.431 -28.503  11.986  1.00  3.840          C  
ATOM   2259  O   PHE A 140      39.518 -28.940  11.602  1.00  4.270          O  
ATOM   2260  CB  PHE A 140      36.264 -29.691  11.645  1.00  5.100          C  
ATOM   2261  CG  PHE A 140      36.611 -30.189  10.329  1.00  5.100          C  
ATOM   2262  CD1 PHE A 140      37.105 -31.459  10.149  1.00  5.100          C  
ATOM   2263  CD2 PHE A 140      36.409 -29.375   9.225  1.00  5.100          C  
ATOM   2264  CE1 PHE A 140      37.408 -31.912   8.887  1.00  5.100          C  
ATOM   2265  CE2 PHE A 140      36.706 -29.818   7.969  1.00  5.100          C  
ATOM   2266  CZ  PHE A 140      37.209 -31.092   7.795  1.00  5.100          C  
ATOM   2267  H   PHE A 140      36.298 -27.978  13.758  1.00  3.740          H  
ATOM   2268  HA  PHE A 140      37.888 -30.347  12.879  1.00  4.620          H  
ATOM   2269 1HB  PHE A 140      35.603 -30.423  12.095  1.00  6.120          H  
ATOM   2270 2HB  PHE A 140      35.704 -28.791  11.512  1.00  6.120          H  
ATOM   2271  HD1 PHE A 140      37.257 -32.102  11.018  1.00  6.120          H  
ATOM   2272  HD2 PHE A 140      36.009 -28.369   9.367  1.00  6.120          H  
ATOM   2273  HE1 PHE A 140      37.803 -32.918   8.749  1.00  6.120          H  
ATOM   2274  HE2 PHE A 140      36.546 -29.170   7.106  1.00  6.120          H  
ATOM   2275  HZ  PHE A 140      37.449 -31.449   6.794  1.00  6.120          H  
ATOM   2276  N   THR A 141      38.087 -27.232  11.855  1.00  3.700          N  
ATOM   2277  CA  THR A 141      38.983 -26.296  11.202  1.00  4.180          C  
ATOM   2278  C   THR A 141      39.191 -25.022  12.000  1.00  4.200          C  
ATOM   2279  O   THR A 141      38.696 -24.869  13.117  1.00  4.410          O  
ATOM   2280  CB  THR A 141      38.506 -25.981   9.790  1.00  5.660          C  
ATOM   2281  OG1 THR A 141      39.542 -25.230   9.131  1.00  5.660          O  
ATOM   2282  CG2 THR A 141      37.186 -25.232   9.830  1.00  5.660          C  
ATOM   2283  H   THR A 141      37.180 -26.912  12.197  1.00  4.440          H  
ATOM   2284  HA  THR A 141      39.958 -26.772  11.107  1.00  5.020          H  
ATOM   2285  HB  THR A 141      38.363 -26.915   9.244  1.00  6.790          H  
ATOM   2286  HG1 THR A 141      39.347 -25.186   8.183  1.00  6.790          H  
ATOM   2287 1HG2 THR A 141      36.851 -25.008   8.816  1.00  6.790          H  
ATOM   2288 2HG2 THR A 141      36.432 -25.841  10.332  1.00  6.790          H  
ATOM   2289 3HG2 THR A 141      37.315 -24.331  10.371  1.00  6.790          H  
ATOM   2290  N   ASP A 142      39.932 -24.068  11.441  1.00  4.480          N  
ATOM   2291  CA  ASP A 142      40.228 -22.835  12.196  1.00  4.980          C  
ATOM   2292  C   ASP A 142      39.088 -21.818  12.089  1.00  5.250          C  
ATOM   2293  O   ASP A 142      39.234 -20.740  11.509  1.00  5.890          O  
ATOM   2294  CB  ASP A 142      41.539 -22.207  11.705  1.00  6.770          C  
ATOM   2295  CG  ASP A 142      42.075 -21.093  12.630  1.00  6.770          C  
ATOM   2296  OD1 ASP A 142      41.620 -21.011  13.754  1.00  6.770          O  
ATOM   2297  OD2 ASP A 142      42.953 -20.363  12.216  1.00  6.770          O  
ATOM   2298  H   ASP A 142      40.277 -24.225  10.496  1.00  5.380          H  
ATOM   2299  HA  ASP A 142      40.350 -23.097  13.247  1.00  5.980          H  
ATOM   2300 1HB  ASP A 142      42.300 -22.981  11.616  1.00  8.130          H  
ATOM   2301 2HB  ASP A 142      41.386 -21.785  10.711  1.00  8.130          H  
ATOM   2302  N   LYS A 143      37.938 -22.210  12.633  1.00  5.090          N  
ATOM   2303  CA  LYS A 143      36.699 -21.438  12.594  1.00  5.550          C  
ATOM   2304  C   LYS A 143      35.902 -21.510  13.898  1.00  5.120          C  
ATOM   2305  O   LYS A 143      34.678 -21.371  13.874  1.00  5.740          O  
ATOM   2306  CB  LYS A 143      35.820 -21.916  11.423  1.00  7.590          C  
ATOM   2307  CG  LYS A 143      36.438 -21.758   9.990  1.00  7.590          C  
ATOM   2308  CD  LYS A 143      36.576 -20.315   9.534  1.00  7.590          C  
ATOM   2309  CE  LYS A 143      37.141 -20.245   8.120  1.00  7.590          C  
ATOM   2310  NZ  LYS A 143      37.383 -18.840   7.702  1.00  7.590          N  
ATOM   2311  H   LYS A 143      37.960 -23.128  13.083  1.00  6.110          H  
ATOM   2312  HA  LYS A 143      36.959 -20.392  12.439  1.00  6.660          H  
ATOM   2313 1HB  LYS A 143      35.578 -22.973  11.567  1.00  9.100          H  
ATOM   2314 2HB  LYS A 143      34.879 -21.367  11.430  1.00  9.100          H  
ATOM   2315 1HG  LYS A 143      37.432 -22.162   9.977  1.00  9.100          H  
ATOM   2316 2HG  LYS A 143      35.867 -22.323   9.281  1.00  9.100          H  
ATOM   2317 1HD  LYS A 143      35.598 -19.823   9.551  1.00  9.100          H  
ATOM   2318 2HD  LYS A 143      37.246 -19.773  10.193  1.00  9.100          H  
ATOM   2319 1HE  LYS A 143      38.083 -20.791   8.089  1.00  9.100          H  
ATOM   2320 2HE  LYS A 143      36.438 -20.707   7.425  1.00  9.100          H  
ATOM   2321 1HZ  LYS A 143      37.765 -18.789   6.769  1.00  9.100          H  
ATOM   2322 2HZ  LYS A 143      36.498 -18.325   7.719  1.00  9.100          H  
ATOM   2323 3HZ  LYS A 143      38.040 -18.426   8.351  1.00  9.100          H  
ATOM   2324  N   THR A 144      36.561 -21.756  15.029  1.00  4.330          N  
ATOM   2325  CA  THR A 144      35.846 -21.876  16.293  1.00  4.130          C  
ATOM   2326  C   THR A 144      35.087 -20.600  16.644  1.00  3.800          C  
ATOM   2327  O   THR A 144      35.638 -19.498  16.603  1.00  4.200          O  
ATOM   2328  CB  THR A 144      36.804 -22.236  17.450  1.00  5.860          C  
ATOM   2329  OG1 THR A 144      37.498 -23.467  17.148  1.00  5.860          O  
ATOM   2330  CG2 THR A 144      36.059 -22.391  18.783  1.00  5.860          C  
ATOM   2331  H   THR A 144      37.567 -21.865  15.034  1.00  5.200          H  
ATOM   2332  HA  THR A 144      35.127 -22.673  16.200  1.00  4.960          H  
ATOM   2333  HB  THR A 144      37.539 -21.441  17.554  1.00  7.030          H  
ATOM   2334  HG1 THR A 144      36.870 -24.233  17.043  1.00  7.030          H  
ATOM   2335 1HG2 THR A 144      36.777 -22.637  19.562  1.00  7.030          H  
ATOM   2336 2HG2 THR A 144      35.553 -21.465  19.048  1.00  7.030          H  
ATOM   2337 3HG2 THR A 144      35.330 -23.190  18.703  1.00  7.030          H  
ATOM   2338  N   VAL A 145      33.817 -20.769  16.994  1.00  3.390          N  
ATOM   2339  CA  VAL A 145      32.956 -19.671  17.384  1.00  3.140          C  
ATOM   2340  C   VAL A 145      32.223 -20.126  18.648  1.00  2.430          C  
ATOM   2341  O   VAL A 145      32.022 -21.323  18.838  1.00  2.690          O  
ATOM   2342  CB  VAL A 145      31.960 -19.327  16.250  1.00  4.500          C  
ATOM   2343  CG1 VAL A 145      30.923 -20.451  16.109  1.00  4.500          C  
ATOM   2344  CG2 VAL A 145      31.335 -17.949  16.471  1.00  4.500          C  
ATOM   2345  H   VAL A 145      33.449 -21.706  16.995  1.00  4.070          H  
ATOM   2346  HA  VAL A 145      33.563 -18.795  17.615  1.00  3.770          H  
ATOM   2347  HB  VAL A 145      32.512 -19.302  15.306  1.00  5.400          H  
ATOM   2348 1HG1 VAL A 145      30.258 -20.237  15.295  1.00  5.400          H  
ATOM   2349 2HG1 VAL A 145      31.431 -21.367  15.910  1.00  5.400          H  
ATOM   2350 3HG1 VAL A 145      30.330 -20.564  17.010  1.00  5.400          H  
ATOM   2351 1HG2 VAL A 145      30.669 -17.721  15.642  1.00  5.400          H  
ATOM   2352 2HG2 VAL A 145      30.784 -17.916  17.377  1.00  5.400          H  
ATOM   2353 3HG2 VAL A 145      32.124 -17.202  16.513  1.00  5.400          H  
ATOM   2354  N   LEU A 146      31.798 -19.187  19.487  1.00  2.340          N  
ATOM   2355  CA  LEU A 146      31.040 -19.508  20.700  1.00  2.470          C  
ATOM   2356  C   LEU A 146      29.529 -19.290  20.519  1.00  1.950          C  
ATOM   2357  O   LEU A 146      28.777 -19.211  21.488  1.00  2.310          O  
ATOM   2358  CB  LEU A 146      31.563 -18.653  21.858  1.00  3.410          C  
ATOM   2359  CG  LEU A 146      33.086 -18.819  22.200  1.00  3.410          C  
ATOM   2360  CD1 LEU A 146      33.431 -17.867  23.335  1.00  3.410          C  
ATOM   2361  CD2 LEU A 146      33.415 -20.272  22.579  1.00  3.410          C  
ATOM   2362  H   LEU A 146      32.016 -18.219  19.294  1.00  2.810          H  
ATOM   2363  HA  LEU A 146      31.180 -20.560  20.931  1.00  2.960          H  
ATOM   2364 1HB  LEU A 146      31.385 -17.606  21.621  1.00  4.090          H  
ATOM   2365 2HB  LEU A 146      30.993 -18.902  22.752  1.00  4.090          H  
ATOM   2366  HG  LEU A 146      33.684 -18.538  21.334  1.00  4.090          H  
ATOM   2367 1HD1 LEU A 146      34.492 -17.951  23.572  1.00  4.090          H  
ATOM   2368 2HD1 LEU A 146      33.208 -16.844  23.035  1.00  4.090          H  
ATOM   2369 3HD1 LEU A 146      32.843 -18.123  24.217  1.00  4.090          H  
ATOM   2370 1HD2 LEU A 146      34.476 -20.349  22.814  1.00  4.090          H  
ATOM   2371 2HD2 LEU A 146      32.829 -20.564  23.451  1.00  4.090          H  
ATOM   2372 3HD2 LEU A 146      33.192 -20.942  21.753  1.00  4.090          H  
ATOM   2373  N   LEU A 147      29.122 -19.155  19.267  1.00  1.510          N  
ATOM   2374  CA  LEU A 147      27.768 -18.904  18.784  1.00  1.070          C  
ATOM   2375  C   LEU A 147      26.902 -20.178  18.630  1.00  0.970          C  
ATOM   2376  O   LEU A 147      27.249 -21.032  17.818  1.00  1.170          O  
ATOM   2377  CB  LEU A 147      27.967 -18.298  17.399  1.00  1.670          C  
ATOM   2378  CG  LEU A 147      26.830 -17.966  16.553  1.00  1.670          C  
ATOM   2379  CD1 LEU A 147      26.010 -16.860  17.145  1.00  1.670          C  
ATOM   2380  CD2 LEU A 147      27.403 -17.603  15.215  1.00  1.670          C  
ATOM   2381  H   LEU A 147      29.840 -19.239  18.564  1.00  1.810          H  
ATOM   2382  HA  LEU A 147      27.313 -18.169  19.434  1.00  1.280          H  
ATOM   2383 1HB  LEU A 147      28.526 -17.376  17.528  1.00  2.010          H  
ATOM   2384 2HB  LEU A 147      28.568 -18.985  16.831  1.00  2.010          H  
ATOM   2385  HG  LEU A 147      26.187 -18.842  16.451  1.00  2.010          H  
ATOM   2386 1HD1 LEU A 147      25.179 -16.633  16.486  1.00  2.010          H  
ATOM   2387 2HD1 LEU A 147      25.637 -17.175  18.100  1.00  2.010          H  
ATOM   2388 3HD1 LEU A 147      26.619 -15.968  17.274  1.00  2.010          H  
ATOM   2389 1HD2 LEU A 147      26.622 -17.393  14.531  1.00  2.010          H  
ATOM   2390 2HD2 LEU A 147      28.054 -16.735  15.311  1.00  2.010          H  
ATOM   2391 3HD2 LEU A 147      27.976 -18.443  14.845  1.00  2.010          H  
ATOM   2392  N   PRO A 148      25.794 -20.347  19.395  1.00  0.910          N  
ATOM   2393  CA  PRO A 148      24.859 -21.477  19.361  1.00  0.970          C  
ATOM   2394  C   PRO A 148      24.059 -21.657  18.064  1.00  0.780          C  
ATOM   2395  O   PRO A 148      23.635 -20.680  17.436  1.00  0.640          O  
ATOM   2396  CB  PRO A 148      23.867 -21.129  20.484  1.00  1.460          C  
ATOM   2397  CG  PRO A 148      24.602 -20.186  21.381  1.00  1.460          C  
ATOM   2398  CD  PRO A 148      25.498 -19.396  20.475  1.00  1.460          C  
ATOM   2399  HA  PRO A 148      25.405 -22.397  19.600  1.00  1.160          H  
ATOM   2400 1HB  PRO A 148      22.957 -20.686  20.053  1.00  1.750          H  
ATOM   2401 2HB  PRO A 148      23.554 -22.050  20.999  1.00  1.750          H  
ATOM   2402 1HG  PRO A 148      23.889 -19.543  21.920  1.00  1.750          H  
ATOM   2403 2HG  PRO A 148      25.165 -20.741  22.144  1.00  1.750          H  
ATOM   2404 1HD  PRO A 148      24.982 -18.537  20.083  1.00  1.750          H  
ATOM   2405 2HD  PRO A 148      26.379 -19.136  21.062  1.00  1.750          H  
ATOM   2406  N   ASP A 149      23.750 -22.921  17.758  1.00  0.920          N  
ATOM   2407  CA  ASP A 149      22.874 -23.279  16.642  1.00  0.860          C  
ATOM   2408  C   ASP A 149      21.454 -23.526  17.150  1.00  0.880          C  
ATOM   2409  O   ASP A 149      21.210 -24.486  17.887  1.00  1.090          O  
ATOM   2410  CB  ASP A 149      23.390 -24.542  15.939  1.00  1.230          C  
ATOM   2411  CG  ASP A 149      24.665 -24.305  15.154  1.00  1.230          C  
ATOM   2412  OD1 ASP A 149      24.813 -23.248  14.610  1.00  1.230          O  
ATOM   2413  OD2 ASP A 149      25.485 -25.174  15.106  1.00  1.230          O  
ATOM   2414  H   ASP A 149      24.149 -23.666  18.312  1.00  1.100          H  
ATOM   2415  HA  ASP A 149      22.846 -22.453  15.929  1.00  1.030          H  
ATOM   2416 1HB  ASP A 149      23.581 -25.317  16.682  1.00  1.470          H  
ATOM   2417 2HB  ASP A 149      22.629 -24.923  15.274  1.00  1.470          H  
ATOM   2418  N   GLN A 150      20.520 -22.656  16.783  1.00  0.760          N  
ATOM   2419  CA  GLN A 150      19.137 -22.767  17.232  1.00  0.870          C  
ATOM   2420  C   GLN A 150      18.287 -23.337  16.126  1.00  0.720          C  
ATOM   2421  O   GLN A 150      18.174 -22.724  15.066  1.00  0.710          O  
ATOM   2422  CB  GLN A 150      18.567 -21.396  17.612  1.00  1.170          C  
ATOM   2423  CG  GLN A 150      17.120 -21.431  18.105  1.00  1.170          C  
ATOM   2424  CD  GLN A 150      16.557 -20.057  18.361  1.00  1.170          C  
ATOM   2425  OE1 GLN A 150      17.178 -19.033  18.055  1.00  1.170          O  
ATOM   2426  NE2 GLN A 150      15.358 -20.018  18.922  1.00  1.170          N  
ATOM   2427  H   GLN A 150      20.758 -21.874  16.164  1.00  0.910          H  
ATOM   2428  HA  GLN A 150      19.089 -23.438  18.089  1.00  1.040          H  
ATOM   2429 1HB  GLN A 150      19.184 -20.957  18.396  1.00  1.410          H  
ATOM   2430 2HB  GLN A 150      18.618 -20.732  16.753  1.00  1.410          H  
ATOM   2431 1HG  GLN A 150      16.490 -21.913  17.361  1.00  1.410          H  
ATOM   2432 2HG  GLN A 150      17.082 -21.992  19.038  1.00  1.410          H  
ATOM   2433 1HE2 GLN A 150      14.920 -19.138  19.116  1.00  1.410          H  
ATOM   2434 2HE2 GLN A 150      14.881 -20.869  19.154  1.00  1.410          H  
ATOM   2435  N   PHE A 151      17.644 -24.471  16.361  1.00  0.870          N  
ATOM   2436  CA  PHE A 151      16.825 -25.033  15.297  1.00  0.880          C  
ATOM   2437  C   PHE A 151      15.370 -24.666  15.489  1.00  0.930          C  
ATOM   2438  O   PHE A 151      14.816 -24.795  16.584  1.00  1.180          O  
ATOM   2439  CB  PHE A 151      16.959 -26.549  15.237  1.00  1.230          C  
ATOM   2440  CG  PHE A 151      18.307 -27.087  14.774  1.00  1.230          C  
ATOM   2441  CD1 PHE A 151      19.375 -26.271  14.370  1.00  1.230          C  
ATOM   2442  CD2 PHE A 151      18.490 -28.437  14.736  1.00  1.230          C  
ATOM   2443  CE1 PHE A 151      20.550 -26.818  13.959  1.00  1.230          C  
ATOM   2444  CE2 PHE A 151      19.677 -28.971  14.325  1.00  1.230          C  
ATOM   2445  CZ  PHE A 151      20.700 -28.155  13.936  1.00  1.230          C  
ATOM   2446  H   PHE A 151      17.748 -24.949  17.247  1.00  1.040          H  
ATOM   2447  HA  PHE A 151      17.134 -24.618  14.339  1.00  1.060          H  
ATOM   2448 1HB  PHE A 151      16.761 -26.959  16.224  1.00  1.470          H  
ATOM   2449 2HB  PHE A 151      16.192 -26.944  14.585  1.00  1.470          H  
ATOM   2450  HD1 PHE A 151      19.286 -25.202  14.381  1.00  1.470          H  
ATOM   2451  HD2 PHE A 151      17.668 -29.080  15.040  1.00  1.470          H  
ATOM   2452  HE1 PHE A 151      21.364 -26.184  13.647  1.00  1.470          H  
ATOM   2453  HE2 PHE A 151      19.813 -30.043  14.301  1.00  1.470          H  
ATOM   2454  HZ  PHE A 151      21.628 -28.582  13.600  1.00  1.470          H  
ATOM   2455  N   LEU A 152      14.756 -24.229  14.404  1.00  0.760          N  
ATOM   2456  CA  LEU A 152      13.359 -23.855  14.388  1.00  0.830          C  
ATOM   2457  C   LEU A 152      12.567 -24.722  13.426  1.00  0.740          C  
ATOM   2458  O   LEU A 152      13.057 -25.120  12.366  1.00  0.710          O  
ATOM   2459  CB  LEU A 152      13.207 -22.383  13.963  1.00  1.130          C  
ATOM   2460  CG  LEU A 152      13.667 -21.281  14.970  1.00  1.130          C  
ATOM   2461  CD1 LEU A 152      15.162 -20.998  14.822  1.00  1.130          C  
ATOM   2462  CD2 LEU A 152      12.868 -20.023  14.704  1.00  1.130          C  
ATOM   2463  H   LEU A 152      15.317 -24.109  13.555  1.00  0.910          H  
ATOM   2464  HA  LEU A 152      12.949 -23.987  15.389  1.00  1.000          H  
ATOM   2465 1HB  LEU A 152      13.787 -22.247  13.049  1.00  1.360          H  
ATOM   2466 2HB  LEU A 152      12.156 -22.209  13.729  1.00  1.360          H  
ATOM   2467  HG  LEU A 152      13.493 -21.623  15.992  1.00  1.360          H  
ATOM   2468 1HD1 LEU A 152      15.459 -20.226  15.526  1.00  1.360          H  
ATOM   2469 2HD1 LEU A 152      15.744 -21.877  15.015  1.00  1.360          H  
ATOM   2470 3HD1 LEU A 152      15.364 -20.668  13.833  1.00  1.360          H  
ATOM   2471 1HD2 LEU A 152      13.166 -19.242  15.406  1.00  1.360          H  
ATOM   2472 2HD2 LEU A 152      13.043 -19.676  13.686  1.00  1.360          H  
ATOM   2473 3HD2 LEU A 152      11.814 -20.245  14.838  1.00  1.360          H  
ATOM   2474  N   ILE A 153      11.312 -24.969  13.757  1.00  1.000          N  
ATOM   2475  CA  ILE A 153      10.458 -25.704  12.842  1.00  1.030          C  
ATOM   2476  C   ILE A 153       9.645 -24.679  12.084  1.00  0.900          C  
ATOM   2477  O   ILE A 153       8.949 -23.872  12.697  1.00  1.240          O  
ATOM   2478  CB  ILE A 153       9.548 -26.697  13.589  1.00  1.430          C  
ATOM   2479  CG1 ILE A 153      10.418 -27.653  14.501  1.00  1.430          C  
ATOM   2480  CG2 ILE A 153       8.683 -27.488  12.592  1.00  1.430          C  
ATOM   2481  CD1 ILE A 153      11.500 -28.473  13.789  1.00  1.430          C  
ATOM   2482  H   ILE A 153      10.949 -24.635  14.640  1.00  1.200          H  
ATOM   2483  HA  ILE A 153      11.064 -26.247  12.119  1.00  1.240          H  
ATOM   2484  HB  ILE A 153       8.888 -26.142  14.254  1.00  1.720          H  
ATOM   2485 1HG1 ILE A 153      10.908 -27.051  15.263  1.00  1.720          H  
ATOM   2486 2HG1 ILE A 153       9.745 -28.354  14.995  1.00  1.720          H  
ATOM   2487 1HG2 ILE A 153       8.033 -28.169  13.140  1.00  1.720          H  
ATOM   2488 2HG2 ILE A 153       8.069 -26.804  12.015  1.00  1.720          H  
ATOM   2489 3HG2 ILE A 153       9.313 -28.057  11.914  1.00  1.720          H  
ATOM   2490 1HD1 ILE A 153      12.024 -29.088  14.523  1.00  1.720          H  
ATOM   2491 2HD1 ILE A 153      11.060 -29.121  13.037  1.00  1.720          H  
ATOM   2492 3HD1 ILE A 153      12.211 -27.810  13.323  1.00  1.720          H  
ATOM   2493  N   ASN A 154       9.736 -24.708  10.751  1.00  0.920          N  
ATOM   2494  CA  ASN A 154       9.087 -23.716   9.896  1.00  0.810          C  
ATOM   2495  C   ASN A 154       9.554 -22.316  10.312  1.00  0.650          C  
ATOM   2496  O   ASN A 154       8.755 -21.377  10.420  1.00  0.630          O  
ATOM   2497  CB  ASN A 154       7.571 -23.834   9.974  1.00  1.180          C  
ATOM   2498  CG  ASN A 154       7.073 -25.178   9.519  1.00  1.180          C  
ATOM   2499  OD1 ASN A 154       7.560 -25.756   8.538  1.00  1.180          O  
ATOM   2500  ND2 ASN A 154       6.099 -25.696  10.223  1.00  1.180          N  
ATOM   2501  H   ASN A 154      10.324 -25.414  10.314  1.00  1.100          H  
ATOM   2502  HA  ASN A 154       9.412 -23.878   8.866  1.00  0.970          H  
ATOM   2503 1HB  ASN A 154       7.220 -23.650  10.984  1.00  1.410          H  
ATOM   2504 2HB  ASN A 154       7.126 -23.069   9.338  1.00  1.410          H  
ATOM   2505 1HD2 ASN A 154       5.720 -26.588   9.975  1.00  1.410          H  
ATOM   2506 2HD2 ASN A 154       5.732 -25.197  11.009  1.00  1.410          H  
ATOM   2507  N   GLY A 155      10.879 -22.203  10.523  1.00  0.610          N  
ATOM   2508  CA  GLY A 155      11.570 -21.003  10.992  1.00  0.540          C  
ATOM   2509  C   GLY A 155      11.404 -19.827  10.047  1.00  0.510          C  
ATOM   2510  O   GLY A 155      11.480 -18.654  10.431  1.00  0.530          O  
ATOM   2511  H   GLY A 155      11.446 -23.024  10.279  1.00  0.730          H  
ATOM   2512 1HA  GLY A 155      11.195 -20.748  11.977  1.00  0.650          H  
ATOM   2513 2HA  GLY A 155      12.619 -21.241  11.109  1.00  0.650          H  
ATOM   2514  N   GLU A 156      11.053 -20.140   8.813  1.00  0.540          N  
ATOM   2515  CA  GLU A 156      10.836 -19.166   7.763  1.00  0.600          C  
ATOM   2516  C   GLU A 156       9.894 -18.061   8.207  1.00  0.610          C  
ATOM   2517  O   GLU A 156      10.061 -16.916   7.802  1.00  0.700          O  
ATOM   2518  CB  GLU A 156      10.272 -19.854   6.526  1.00  0.820          C  
ATOM   2519  CG  GLU A 156      10.119 -18.951   5.319  1.00  0.820          C  
ATOM   2520  CD  GLU A 156       9.615 -19.681   4.115  1.00  0.820          C  
ATOM   2521  OE1 GLU A 156       8.686 -20.444   4.240  1.00  0.820          O  
ATOM   2522  OE2 GLU A 156      10.160 -19.474   3.042  1.00  0.820          O  
ATOM   2523  H   GLU A 156      10.980 -21.125   8.591  1.00  0.650          H  
ATOM   2524  HA  GLU A 156      11.784 -18.709   7.507  1.00  0.720          H  
ATOM   2525 1HB  GLU A 156      10.934 -20.678   6.241  1.00  0.980          H  
ATOM   2526 2HB  GLU A 156       9.296 -20.281   6.759  1.00  0.980          H  
ATOM   2527 1HG  GLU A 156       9.425 -18.140   5.550  1.00  0.980          H  
ATOM   2528 2HG  GLU A 156      11.089 -18.506   5.094  1.00  0.980          H  
ATOM   2529  N   THR A 157       8.872 -18.386   9.004  1.00  0.590          N  
ATOM   2530  CA  THR A 157       7.936 -17.357   9.413  1.00  0.670          C  
ATOM   2531  C   THR A 157       7.958 -17.139  10.930  1.00  0.660          C  
ATOM   2532  O   THR A 157       6.995 -16.621  11.504  1.00  0.780          O  
ATOM   2533  CB  THR A 157       6.511 -17.663   8.913  1.00  0.910          C  
ATOM   2534  OG1 THR A 157       6.069 -18.920   9.431  1.00  0.910          O  
ATOM   2535  CG2 THR A 157       6.533 -17.730   7.370  1.00  0.910          C  
ATOM   2536  H   THR A 157       8.728 -19.348   9.336  1.00  0.710          H  
ATOM   2537  HA  THR A 157       8.244 -16.428   8.951  1.00  0.800          H  
ATOM   2538  HB  THR A 157       5.827 -16.876   9.235  1.00  1.090          H  
ATOM   2539  HG1 THR A 157       5.884 -18.819  10.372  1.00  1.090          H  
ATOM   2540 1HG2 THR A 157       5.533 -17.942   7.001  1.00  1.090          H  
ATOM   2541 2HG2 THR A 157       6.875 -16.778   6.967  1.00  1.090          H  
ATOM   2542 3HG2 THR A 157       7.209 -18.519   7.045  1.00  1.090          H  
ATOM   2543  N   LYS A 158       9.046 -17.569  11.585  1.00  0.660          N  
ATOM   2544  CA  LYS A 158       9.217 -17.404  13.031  1.00  0.690          C  
ATOM   2545  C   LYS A 158      10.342 -16.418  13.354  1.00  0.650          C  
ATOM   2546  O   LYS A 158      10.256 -15.665  14.327  1.00  0.710          O  
ATOM   2547  CB  LYS A 158       9.535 -18.735  13.702  1.00  0.950          C  
ATOM   2548  CG  LYS A 158       8.494 -19.840  13.537  1.00  0.950          C  
ATOM   2549  CD  LYS A 158       7.163 -19.509  14.202  1.00  0.950          C  
ATOM   2550  CE  LYS A 158       6.208 -20.694  14.110  1.00  0.950          C  
ATOM   2551  NZ  LYS A 158       4.877 -20.389  14.722  1.00  0.950          N  
ATOM   2552  H   LYS A 158       9.798 -17.991  11.042  1.00  0.790          H  
ATOM   2553  HA  LYS A 158       8.300 -16.995  13.450  1.00  0.830          H  
ATOM   2554 1HB  LYS A 158      10.462 -19.094  13.298  1.00  1.140          H  
ATOM   2555 2HB  LYS A 158       9.687 -18.574  14.767  1.00  1.140          H  
ATOM   2556 1HG  LYS A 158       8.315 -19.990  12.474  1.00  1.140          H  
ATOM   2557 2HG  LYS A 158       8.886 -20.775  13.946  1.00  1.140          H  
ATOM   2558 1HD  LYS A 158       7.323 -19.246  15.248  1.00  1.140          H  
ATOM   2559 2HD  LYS A 158       6.701 -18.663  13.693  1.00  1.140          H  
ATOM   2560 1HE  LYS A 158       6.066 -20.953  13.060  1.00  1.140          H  
ATOM   2561 2HE  LYS A 158       6.648 -21.547  14.626  1.00  1.140          H  
ATOM   2562 1HZ  LYS A 158       4.274 -21.198  14.641  1.00  1.140          H  
ATOM   2563 2HZ  LYS A 158       4.997 -20.159  15.699  1.00  1.140          H  
ATOM   2564 3HZ  LYS A 158       4.455 -19.606  14.241  1.00  1.140          H  
ATOM   2565  N   SER A 159      11.388 -16.407  12.524  1.00  0.590          N  
ATOM   2566  CA  SER A 159      12.544 -15.541  12.741  1.00  0.600          C  
ATOM   2567  C   SER A 159      12.895 -14.864  11.424  1.00  0.520          C  
ATOM   2568  O   SER A 159      13.237 -15.523  10.438  1.00  0.480          O  
ATOM   2569  CB  SER A 159      13.722 -16.338  13.281  1.00  0.840          C  
ATOM   2570  OG  SER A 159      14.854 -15.521  13.456  1.00  0.840          O  
ATOM   2571  H   SER A 159      11.409 -17.068  11.745  1.00  0.710          H  
ATOM   2572  HA  SER A 159      12.280 -14.771  13.467  1.00  0.720          H  
ATOM   2573 1HB  SER A 159      13.446 -16.794  14.231  1.00  1.000          H  
ATOM   2574 2HB  SER A 159      13.957 -17.136  12.595  1.00  1.000          H  
ATOM   2575  HG  SER A 159      15.545 -16.085  13.869  1.00  1.000          H  
ATOM   2576  N   LEU A 160      12.845 -13.529  11.415  1.00  0.510          N  
ATOM   2577  CA  LEU A 160      13.025 -12.773  10.177  1.00  0.460          C  
ATOM   2578  C   LEU A 160      14.378 -12.961   9.524  1.00  0.360          C  
ATOM   2579  O   LEU A 160      14.482 -12.877   8.302  1.00  0.400          O  
ATOM   2580  CB  LEU A 160      12.794 -11.285  10.424  1.00  0.660          C  
ATOM   2581  CG  LEU A 160      11.353 -10.732  10.220  1.00  0.660          C  
ATOM   2582  CD1 LEU A 160      10.947 -10.816   8.731  1.00  0.660          C  
ATOM   2583  CD2 LEU A 160      10.352 -11.503  11.089  1.00  0.660          C  
ATOM   2584  H   LEU A 160      12.604 -13.048  12.271  1.00  0.610          H  
ATOM   2585  HA  LEU A 160      12.279 -13.131   9.481  1.00  0.550          H  
ATOM   2586 1HB  LEU A 160      13.094 -11.049  11.442  1.00  0.800          H  
ATOM   2587 2HB  LEU A 160      13.433 -10.738   9.754  1.00  0.800          H  
ATOM   2588  HG  LEU A 160      11.352  -9.682  10.502  1.00  0.800          H  
ATOM   2589 1HD1 LEU A 160       9.962 -10.381   8.607  1.00  0.800          H  
ATOM   2590 2HD1 LEU A 160      11.643 -10.270   8.156  1.00  0.800          H  
ATOM   2591 3HD1 LEU A 160      10.921 -11.836   8.380  1.00  0.800          H  
ATOM   2592 1HD2 LEU A 160       9.357 -11.085  10.948  1.00  0.800          H  
ATOM   2593 2HD2 LEU A 160      10.331 -12.554  10.806  1.00  0.800          H  
ATOM   2594 3HD2 LEU A 160      10.631 -11.413  12.138  1.00  0.800          H  
ATOM   2595  N   VAL A 161      15.418 -13.230  10.297  1.00  0.340          N  
ATOM   2596  CA  VAL A 161      16.703 -13.477   9.670  1.00  0.310          C  
ATOM   2597  C   VAL A 161      16.630 -14.741   8.772  1.00  0.300          C  
ATOM   2598  O   VAL A 161      17.356 -14.829   7.777  1.00  0.340          O  
ATOM   2599  CB  VAL A 161      17.833 -13.505  10.721  1.00  0.450          C  
ATOM   2600  CG1 VAL A 161      17.709 -14.687  11.632  1.00  0.450          C  
ATOM   2601  CG2 VAL A 161      19.172 -13.527   9.999  1.00  0.450          C  
ATOM   2602  H   VAL A 161      15.312 -13.252  11.303  1.00  0.410          H  
ATOM   2603  HA  VAL A 161      16.922 -12.629   9.019  1.00  0.370          H  
ATOM   2604  HB  VAL A 161      17.770 -12.605  11.332  1.00  0.540          H  
ATOM   2605 1HG1 VAL A 161      18.517 -14.678  12.366  1.00  0.540          H  
ATOM   2606 2HG1 VAL A 161      16.766 -14.647  12.146  1.00  0.540          H  
ATOM   2607 3HG1 VAL A 161      17.756 -15.581  11.067  1.00  0.540          H  
ATOM   2608 1HG2 VAL A 161      19.976 -13.504  10.720  1.00  0.540          H  
ATOM   2609 2HG2 VAL A 161      19.263 -14.423   9.390  1.00  0.540          H  
ATOM   2610 3HG2 VAL A 161      19.247 -12.670   9.362  1.00  0.540          H  
ATOM   2611  N   ILE A 162      15.790 -15.734   9.143  1.00  0.350          N  
ATOM   2612  CA  ILE A 162      15.626 -16.926   8.321  1.00  0.350          C  
ATOM   2613  C   ILE A 162      14.842 -16.526   7.105  1.00  0.310          C  
ATOM   2614  O   ILE A 162      15.175 -16.907   5.985  1.00  0.290          O  
ATOM   2615  CB  ILE A 162      14.856 -18.075   9.002  1.00  0.490          C  
ATOM   2616  CG1 ILE A 162      15.655 -18.617  10.146  1.00  0.490          C  
ATOM   2617  CG2 ILE A 162      14.574 -19.183   7.980  1.00  0.490          C  
ATOM   2618  CD1 ILE A 162      14.915 -19.590  11.024  1.00  0.490          C  
ATOM   2619  H   ILE A 162      15.197 -15.644   9.966  1.00  0.420          H  
ATOM   2620  HA  ILE A 162      16.604 -17.288   8.013  1.00  0.420          H  
ATOM   2621  HB  ILE A 162      13.909 -17.700   9.391  1.00  0.590          H  
ATOM   2622 1HG1 ILE A 162      16.533 -19.118   9.741  1.00  0.590          H  
ATOM   2623 2HG1 ILE A 162      15.984 -17.784  10.757  1.00  0.590          H  
ATOM   2624 1HG2 ILE A 162      14.024 -19.978   8.422  1.00  0.590          H  
ATOM   2625 2HG2 ILE A 162      13.998 -18.818   7.137  1.00  0.590          H  
ATOM   2626 3HG2 ILE A 162      15.513 -19.558   7.626  1.00  0.590          H  
ATOM   2627 1HD1 ILE A 162      15.563 -19.923  11.792  1.00  0.590          H  
ATOM   2628 2HD1 ILE A 162      14.045 -19.114  11.456  1.00  0.590          H  
ATOM   2629 3HD1 ILE A 162      14.615 -20.444  10.454  1.00  0.590          H  
ATOM   2630  N   ALA A 163      13.778 -15.766   7.328  1.00  0.320          N  
ATOM   2631  CA  ALA A 163      12.924 -15.345   6.234  1.00  0.320          C  
ATOM   2632  C   ALA A 163      13.735 -14.595   5.174  1.00  0.280          C  
ATOM   2633  O   ALA A 163      13.530 -14.783   3.969  1.00  0.300          O  
ATOM   2634  CB  ALA A 163      11.831 -14.462   6.766  1.00  0.450          C  
ATOM   2635  H   ALA A 163      13.556 -15.513   8.297  1.00  0.380          H  
ATOM   2636  HA  ALA A 163      12.481 -16.235   5.784  1.00  0.380          H  
ATOM   2637 1HB  ALA A 163      11.189 -14.190   5.958  1.00  0.540          H  
ATOM   2638 2HB  ALA A 163      11.269 -14.977   7.511  1.00  0.540          H  
ATOM   2639 3HB  ALA A 163      12.265 -13.588   7.206  1.00  0.540          H  
ATOM   2640  N   ALA A 164      14.678 -13.760   5.629  1.00  0.240          N  
ATOM   2641  CA  ALA A 164      15.541 -13.029   4.724  1.00  0.220          C  
ATOM   2642  C   ALA A 164      16.384 -13.997   3.927  1.00  0.200          C  
ATOM   2643  O   ALA A 164      16.477 -13.895   2.697  1.00  0.220          O  
ATOM   2644  CB  ALA A 164      16.428 -12.094   5.509  1.00  0.320          C  
ATOM   2645  H   ALA A 164      14.758 -13.614   6.637  1.00  0.290          H  
ATOM   2646  HA  ALA A 164      14.927 -12.466   4.036  1.00  0.260          H  
ATOM   2647 1HB  ALA A 164      17.072 -11.549   4.854  1.00  0.380          H  
ATOM   2648 2HB  ALA A 164      15.813 -11.420   6.050  1.00  0.380          H  
ATOM   2649 3HB  ALA A 164      17.033 -12.673   6.206  1.00  0.380          H  
ATOM   2650  N   ALA A 165      16.946 -14.995   4.614  1.00  0.190          N  
ATOM   2651  CA  ALA A 165      17.753 -15.992   3.944  1.00  0.200          C  
ATOM   2652  C   ALA A 165      16.941 -16.747   2.899  1.00  0.230          C  
ATOM   2653  O   ALA A 165      17.433 -16.983   1.791  1.00  0.240          O  
ATOM   2654  CB  ALA A 165      18.330 -16.947   4.964  1.00  0.280          C  
ATOM   2655  H   ALA A 165      16.877 -15.019   5.641  1.00  0.230          H  
ATOM   2656  HA  ALA A 165      18.562 -15.483   3.426  1.00  0.240          H  
ATOM   2657 1HB  ALA A 165      18.945 -17.665   4.458  1.00  0.330          H  
ATOM   2658 2HB  ALA A 165      18.926 -16.394   5.690  1.00  0.330          H  
ATOM   2659 3HB  ALA A 165      17.530 -17.460   5.479  1.00  0.330          H  
ATOM   2660  N   SER A 166      15.681 -17.057   3.222  1.00  0.260          N  
ATOM   2661  CA  SER A 166      14.801 -17.801   2.328  1.00  0.290          C  
ATOM   2662  C   SER A 166      14.590 -17.101   1.021  1.00  0.280          C  
ATOM   2663  O   SER A 166      14.749 -17.700  -0.043  1.00  0.300          O  
ATOM   2664  CB  SER A 166      13.443 -17.993   2.953  1.00  0.390          C  
ATOM   2665  OG  SER A 166      12.605 -18.705   2.086  1.00  0.390          O  
ATOM   2666  H   SER A 166      15.361 -16.832   4.167  1.00  0.310          H  
ATOM   2667  HA  SER A 166      15.245 -18.769   2.118  1.00  0.350          H  
ATOM   2668 1HB  SER A 166      13.538 -18.499   3.893  1.00  0.470          H  
ATOM   2669 2HB  SER A 166      12.996 -17.035   3.161  1.00  0.470          H  
ATOM   2670  HG  SER A 166      11.799 -18.918   2.601  1.00  0.470          H  
ATOM   2671  N   ILE A 167      14.252 -15.828   1.086  1.00  0.270          N  
ATOM   2672  CA  ILE A 167      13.997 -15.062  -0.113  1.00  0.270          C  
ATOM   2673  C   ILE A 167      15.255 -14.953  -0.963  1.00  0.250          C  
ATOM   2674  O   ILE A 167      15.182 -15.079  -2.189  1.00  0.270          O  
ATOM   2675  CB  ILE A 167      13.361 -13.734   0.250  1.00  0.380          C  
ATOM   2676  CG1 ILE A 167      11.961 -14.060   0.806  1.00  0.380          C  
ATOM   2677  CG2 ILE A 167      13.281 -12.788  -1.001  1.00  0.380          C  
ATOM   2678  CD1 ILE A 167      11.311 -12.961   1.497  1.00  0.380          C  
ATOM   2679  H   ILE A 167      14.135 -15.402   2.018  1.00  0.320          H  
ATOM   2680  HA  ILE A 167      13.259 -15.603  -0.700  1.00  0.320          H  
ATOM   2681  HB  ILE A 167      13.935 -13.282   1.050  1.00  0.450          H  
ATOM   2682 1HG1 ILE A 167      11.334 -14.367  -0.022  1.00  0.450          H  
ATOM   2683 2HG1 ILE A 167      12.033 -14.892   1.509  1.00  0.450          H  
ATOM   2684 1HG2 ILE A 167      12.819 -11.849  -0.747  1.00  0.450          H  
ATOM   2685 2HG2 ILE A 167      14.277 -12.594  -1.367  1.00  0.450          H  
ATOM   2686 3HG2 ILE A 167      12.701 -13.255  -1.782  1.00  0.450          H  
ATOM   2687 1HD1 ILE A 167      10.328 -13.280   1.843  1.00  0.450          H  
ATOM   2688 2HD1 ILE A 167      11.911 -12.681   2.340  1.00  0.450          H  
ATOM   2689 3HD1 ILE A 167      11.208 -12.146   0.848  1.00  0.450          H  
ATOM   2690  N   LEU A 168      16.401 -14.688  -0.333  1.00  0.220          N  
ATOM   2691  CA  LEU A 168      17.638 -14.603  -1.091  1.00  0.240          C  
ATOM   2692  C   LEU A 168      17.969 -15.968  -1.760  1.00  0.240          C  
ATOM   2693  O   LEU A 168      18.384 -15.999  -2.928  1.00  0.260          O  
ATOM   2694  CB  LEU A 168      18.765 -14.193  -0.132  1.00  0.330          C  
ATOM   2695  CG  LEU A 168      18.695 -12.739   0.487  1.00  0.330          C  
ATOM   2696  CD1 LEU A 168      19.723 -12.655   1.568  1.00  0.330          C  
ATOM   2697  CD2 LEU A 168      18.954 -11.657  -0.556  1.00  0.330          C  
ATOM   2698  H   LEU A 168      16.414 -14.552   0.685  1.00  0.260          H  
ATOM   2699  HA  LEU A 168      17.519 -13.858  -1.872  1.00  0.290          H  
ATOM   2700 1HB  LEU A 168      18.763 -14.897   0.701  1.00  0.390          H  
ATOM   2701 2HB  LEU A 168      19.715 -14.292  -0.653  1.00  0.390          H  
ATOM   2702  HG  LEU A 168      17.711 -12.580   0.925  1.00  0.390          H  
ATOM   2703 1HD1 LEU A 168      19.697 -11.676   2.044  1.00  0.390          H  
ATOM   2704 2HD1 LEU A 168      19.503 -13.421   2.295  1.00  0.390          H  
ATOM   2705 3HD1 LEU A 168      20.695 -12.824   1.137  1.00  0.390          H  
ATOM   2706 1HD2 LEU A 168      18.900 -10.672  -0.085  1.00  0.390          H  
ATOM   2707 2HD2 LEU A 168      19.942 -11.790  -0.996  1.00  0.390          H  
ATOM   2708 3HD2 LEU A 168      18.212 -11.713  -1.320  1.00  0.390          H  
ATOM   2709  N   ALA A 169      17.764 -17.100  -1.041  1.00  0.220          N  
ATOM   2710  CA  ALA A 169      18.015 -18.434  -1.614  1.00  0.230          C  
ATOM   2711  C   ALA A 169      17.079 -18.703  -2.786  1.00  0.230          C  
ATOM   2712  O   ALA A 169      17.501 -19.246  -3.816  1.00  0.250          O  
ATOM   2713  CB  ALA A 169      17.824 -19.539  -0.575  1.00  0.320          C  
ATOM   2714  H   ALA A 169      17.458 -17.028  -0.068  1.00  0.260          H  
ATOM   2715  HA  ALA A 169      19.041 -18.459  -1.977  1.00  0.280          H  
ATOM   2716 1HB  ALA A 169      18.030 -20.510  -1.027  1.00  0.380          H  
ATOM   2717 2HB  ALA A 169      18.491 -19.388   0.252  1.00  0.380          H  
ATOM   2718 3HB  ALA A 169      16.795 -19.519  -0.212  1.00  0.380          H  
ATOM   2719  N   ARG A 170      15.805 -18.298  -2.638  1.00  0.220          N  
ATOM   2720  CA  ARG A 170      14.813 -18.481  -3.682  1.00  0.220          C  
ATOM   2721  C   ARG A 170      15.210 -17.699  -4.917  1.00  0.240          C  
ATOM   2722  O   ARG A 170      15.123 -18.231  -6.023  1.00  0.260          O  
ATOM   2723  CB  ARG A 170      13.434 -18.047  -3.198  1.00  0.310          C  
ATOM   2724  CG  ARG A 170      12.768 -18.978  -2.172  1.00  0.310          C  
ATOM   2725  CD  ARG A 170      11.478 -18.405  -1.665  1.00  0.310          C  
ATOM   2726  NE  ARG A 170      10.896 -19.205  -0.574  1.00  0.310          N  
ATOM   2727  CZ  ARG A 170      10.108 -20.299  -0.713  1.00  0.310          C  
ATOM   2728  NH1 ARG A 170       9.792 -20.766  -1.912  1.00  0.310          N  
ATOM   2729  NH2 ARG A 170       9.645 -20.909   0.375  1.00  0.310          N  
ATOM   2730  H   ARG A 170      15.511 -17.889  -1.746  1.00  0.260          H  
ATOM   2731  HA  ARG A 170      14.770 -19.538  -3.937  1.00  0.260          H  
ATOM   2732 1HB  ARG A 170      13.510 -17.065  -2.741  1.00  0.370          H  
ATOM   2733 2HB  ARG A 170      12.761 -17.965  -4.048  1.00  0.370          H  
ATOM   2734 1HG  ARG A 170      12.543 -19.923  -2.661  1.00  0.370          H  
ATOM   2735 2HG  ARG A 170      13.422 -19.174  -1.338  1.00  0.370          H  
ATOM   2736 1HD  ARG A 170      11.673 -17.407  -1.272  1.00  0.370          H  
ATOM   2737 2HD  ARG A 170      10.753 -18.331  -2.472  1.00  0.370          H  
ATOM   2738  HE  ARG A 170      11.119 -18.916   0.380  1.00  0.370          H  
ATOM   2739 1HH1 ARG A 170      10.136 -20.313  -2.743  1.00  0.370          H  
ATOM   2740 2HH1 ARG A 170       9.202 -21.583  -1.998  1.00  0.370          H  
ATOM   2741 1HH2 ARG A 170       9.867 -20.537   1.319  1.00  0.370          H  
ATOM   2742 2HH2 ARG A 170       9.057 -21.720   0.293  1.00  0.370          H  
ATOM   2743  N   ASP A 171      15.698 -16.465  -4.734  1.00  0.250          N  
ATOM   2744  CA  ASP A 171      16.126 -15.633  -5.846  1.00  0.280          C  
ATOM   2745  C   ASP A 171      17.251 -16.299  -6.623  1.00  0.280          C  
ATOM   2746  O   ASP A 171      17.200 -16.368  -7.856  1.00  0.290          O  
ATOM   2747  CB  ASP A 171      16.560 -14.258  -5.334  1.00  0.380          C  
ATOM   2748  CG  ASP A 171      16.939 -13.298  -6.424  1.00  0.380          C  
ATOM   2749  OD1 ASP A 171      16.159 -13.133  -7.324  1.00  0.380          O  
ATOM   2750  OD2 ASP A 171      18.001 -12.720  -6.351  1.00  0.380          O  
ATOM   2751  H   ASP A 171      15.702 -16.063  -3.790  1.00  0.300          H  
ATOM   2752  HA  ASP A 171      15.284 -15.494  -6.520  1.00  0.340          H  
ATOM   2753 1HB  ASP A 171      15.759 -13.832  -4.749  1.00  0.460          H  
ATOM   2754 2HB  ASP A 171      17.410 -14.375  -4.666  1.00  0.460          H  
ATOM   2755  N   SER A 172      18.249 -16.830  -5.909  1.00  0.300          N  
ATOM   2756  CA  SER A 172      19.359 -17.496  -6.573  1.00  0.330          C  
ATOM   2757  C   SER A 172      18.868 -18.688  -7.388  1.00  0.320          C  
ATOM   2758  O   SER A 172      19.274 -18.868  -8.543  1.00  0.350          O  
ATOM   2759  CB  SER A 172      20.375 -17.962  -5.563  1.00  0.450          C  
ATOM   2760  OG  SER A 172      21.457 -18.592  -6.196  1.00  0.450          O  
ATOM   2761  H   SER A 172      18.254 -16.719  -4.889  1.00  0.360          H  
ATOM   2762  HA  SER A 172      19.832 -16.784  -7.248  1.00  0.400          H  
ATOM   2763 1HB  SER A 172      20.725 -17.112  -4.980  1.00  0.540          H  
ATOM   2764 2HB  SER A 172      19.895 -18.656  -4.874  1.00  0.540          H  
ATOM   2765  HG  SER A 172      22.031 -18.901  -5.493  1.00  0.540          H  
ATOM   2766  N   PHE A 173      17.988 -19.504  -6.792  1.00  0.290          N  
ATOM   2767  CA  PHE A 173      17.447 -20.683  -7.456  1.00  0.300          C  
ATOM   2768  C   PHE A 173      16.711 -20.290  -8.737  1.00  0.310          C  
ATOM   2769  O   PHE A 173      16.861 -20.936  -9.781  1.00  0.320          O  
ATOM   2770  CB  PHE A 173      16.549 -21.481  -6.518  1.00  0.420          C  
ATOM   2771  CG  PHE A 173      16.109 -22.742  -7.132  1.00  0.420          C  
ATOM   2772  CD1 PHE A 173      17.016 -23.789  -7.221  1.00  0.420          C  
ATOM   2773  CD2 PHE A 173      14.828 -22.913  -7.629  1.00  0.420          C  
ATOM   2774  CE1 PHE A 173      16.660 -24.959  -7.801  1.00  0.420          C  
ATOM   2775  CE2 PHE A 173      14.472 -24.104  -8.207  1.00  0.420          C  
ATOM   2776  CZ  PHE A 173      15.401 -25.119  -8.292  1.00  0.420          C  
ATOM   2777  H   PHE A 173      17.716 -19.311  -5.823  1.00  0.350          H  
ATOM   2778  HA  PHE A 173      18.278 -21.323  -7.744  1.00  0.360          H  
ATOM   2779 1HB  PHE A 173      17.079 -21.705  -5.593  1.00  0.500          H  
ATOM   2780 2HB  PHE A 173      15.673 -20.889  -6.260  1.00  0.500          H  
ATOM   2781  HD1 PHE A 173      18.027 -23.664  -6.830  1.00  0.500          H  
ATOM   2782  HD2 PHE A 173      14.109 -22.098  -7.563  1.00  0.500          H  
ATOM   2783  HE1 PHE A 173      17.380 -25.779  -7.878  1.00  0.500          H  
ATOM   2784  HE2 PHE A 173      13.467 -24.252  -8.604  1.00  0.500          H  
ATOM   2785  HZ  PHE A 173      15.142 -26.055  -8.760  1.00  0.500          H  
ATOM   2786  N   ILE A 174      15.885 -19.244  -8.655  1.00  0.300          N  
ATOM   2787  CA  ILE A 174      15.145 -18.764  -9.810  1.00  0.310          C  
ATOM   2788  C   ILE A 174      16.101 -18.347 -10.904  1.00  0.330          C  
ATOM   2789  O   ILE A 174      15.906 -18.717 -12.065  1.00  0.350          O  
ATOM   2790  CB  ILE A 174      14.267 -17.552  -9.435  1.00  0.430          C  
ATOM   2791  CG1 ILE A 174      13.132 -18.002  -8.498  1.00  0.430          C  
ATOM   2792  CG2 ILE A 174      13.713 -16.861 -10.727  1.00  0.430          C  
ATOM   2793  CD1 ILE A 174      12.436 -16.864  -7.780  1.00  0.430          C  
ATOM   2794  H   ILE A 174      15.761 -18.779  -7.749  1.00  0.360          H  
ATOM   2795  HA  ILE A 174      14.515 -19.573 -10.182  1.00  0.370          H  
ATOM   2796  HB  ILE A 174      14.874 -16.833  -8.883  1.00  0.520          H  
ATOM   2797 1HG1 ILE A 174      12.383 -18.525  -9.095  1.00  0.520          H  
ATOM   2798 2HG1 ILE A 174      13.523 -18.693  -7.767  1.00  0.520          H  
ATOM   2799 1HG2 ILE A 174      13.117 -16.000 -10.461  1.00  0.520          H  
ATOM   2800 2HG2 ILE A 174      14.531 -16.522 -11.359  1.00  0.520          H  
ATOM   2801 3HG2 ILE A 174      13.097 -17.569 -11.286  1.00  0.520          H  
ATOM   2802 1HD1 ILE A 174      11.642 -17.266  -7.151  1.00  0.520          H  
ATOM   2803 2HD1 ILE A 174      13.159 -16.345  -7.165  1.00  0.520          H  
ATOM   2804 3HD1 ILE A 174      12.012 -16.174  -8.485  1.00  0.520          H  
ATOM   2805  N   ASN A 175      17.131 -17.573 -10.546  1.00  0.340          N  
ATOM   2806  CA  ASN A 175      18.083 -17.122 -11.539  1.00  0.370          C  
ATOM   2807  C   ASN A 175      18.786 -18.308 -12.193  1.00  0.370          C  
ATOM   2808  O   ASN A 175      18.999 -18.296 -13.411  1.00  0.400          O  
ATOM   2809  CB  ASN A 175      19.095 -16.198 -10.899  1.00  0.510          C  
ATOM   2810  CG  ASN A 175      18.517 -14.853 -10.536  1.00  0.510          C  
ATOM   2811  OD1 ASN A 175      17.496 -14.405 -11.065  1.00  0.510          O  
ATOM   2812  ND2 ASN A 175      19.167 -14.189  -9.622  1.00  0.510          N  
ATOM   2813  H   ASN A 175      17.224 -17.269  -9.571  1.00  0.410          H  
ATOM   2814  HA  ASN A 175      17.544 -16.582 -12.318  1.00  0.440          H  
ATOM   2815 1HB  ASN A 175      19.482 -16.665  -9.993  1.00  0.610          H  
ATOM   2816 2HB  ASN A 175      19.933 -16.053 -11.578  1.00  0.610          H  
ATOM   2817 1HD2 ASN A 175      18.835 -13.284  -9.334  1.00  0.610          H  
ATOM   2818 2HD2 ASN A 175      19.985 -14.573  -9.203  1.00  0.610          H  
ATOM   2819  N   GLN A 176      19.123 -19.346 -11.405  1.00  0.360          N  
ATOM   2820  CA  GLN A 176      19.785 -20.512 -11.970  1.00  0.380          C  
ATOM   2821  C   GLN A 176      18.912 -21.166 -13.023  1.00  0.380          C  
ATOM   2822  O   GLN A 176      19.404 -21.504 -14.103  1.00  0.420          O  
ATOM   2823  CB  GLN A 176      20.124 -21.564 -10.912  1.00  0.520          C  
ATOM   2824  CG  GLN A 176      20.913 -22.758 -11.489  1.00  0.520          C  
ATOM   2825  CD  GLN A 176      21.160 -23.840 -10.493  1.00  0.520          C  
ATOM   2826  OE1 GLN A 176      20.202 -24.368  -9.932  1.00  0.520          O  
ATOM   2827  NE2 GLN A 176      22.412 -24.182 -10.249  1.00  0.520          N  
ATOM   2828  H   GLN A 176      18.975 -19.276 -10.391  1.00  0.430          H  
ATOM   2829  HA  GLN A 176      20.707 -20.186 -12.445  1.00  0.460          H  
ATOM   2830 1HB  GLN A 176      20.706 -21.104 -10.111  1.00  0.630          H  
ATOM   2831 2HB  GLN A 176      19.201 -21.943 -10.466  1.00  0.630          H  
ATOM   2832 1HG  GLN A 176      20.348 -23.200 -12.310  1.00  0.630          H  
ATOM   2833 2HG  GLN A 176      21.875 -22.400 -11.854  1.00  0.630          H  
ATOM   2834 1HE2 GLN A 176      22.623 -24.907  -9.584  1.00  0.630          H  
ATOM   2835 2HE2 GLN A 176      23.162 -23.719 -10.726  1.00  0.630          H  
ATOM   2836  N   LEU A 177      17.622 -21.357 -12.720  1.00  0.360          N  
ATOM   2837  CA  LEU A 177      16.736 -21.994 -13.687  1.00  0.370          C  
ATOM   2838  C   LEU A 177      16.566 -21.143 -14.934  1.00  0.400          C  
ATOM   2839  O   LEU A 177      16.496 -21.685 -16.041  1.00  0.440          O  
ATOM   2840  CB  LEU A 177      15.392 -22.370 -13.054  1.00  0.510          C  
ATOM   2841  CG  LEU A 177      15.334 -23.835 -12.462  1.00  0.510          C  
ATOM   2842  CD1 LEU A 177      16.409 -24.002 -11.384  1.00  0.510          C  
ATOM   2843  CD2 LEU A 177      13.940 -24.124 -11.890  1.00  0.510          C  
ATOM   2844  H   LEU A 177      17.279 -21.092 -11.785  1.00  0.430          H  
ATOM   2845  HA  LEU A 177      17.202 -22.918 -13.998  1.00  0.440          H  
ATOM   2846 1HB  LEU A 177      15.187 -21.665 -12.241  1.00  0.620          H  
ATOM   2847 2HB  LEU A 177      14.609 -22.274 -13.806  1.00  0.620          H  
ATOM   2848  HG  LEU A 177      15.538 -24.553 -13.254  1.00  0.620          H  
ATOM   2849 1HD1 LEU A 177      16.347 -25.003 -11.002  1.00  0.620          H  
ATOM   2850 2HD1 LEU A 177      17.402 -23.839 -11.785  1.00  0.620          H  
ATOM   2851 3HD1 LEU A 177      16.231 -23.297 -10.575  1.00  0.620          H  
ATOM   2852 1HD2 LEU A 177      13.920 -25.143 -11.495  1.00  0.620          H  
ATOM   2853 2HD2 LEU A 177      13.722 -23.419 -11.090  1.00  0.620          H  
ATOM   2854 3HD2 LEU A 177      13.190 -24.028 -12.680  1.00  0.620          H  
ATOM   2855  N   GLN A 178      16.520 -19.819 -14.786  1.00  0.410          N  
ATOM   2856  CA  GLN A 178      16.399 -18.966 -15.960  1.00  0.450          C  
ATOM   2857  C   GLN A 178      17.628 -19.156 -16.864  1.00  0.480          C  
ATOM   2858  O   GLN A 178      17.495 -19.242 -18.092  1.00  0.520          O  
ATOM   2859  CB  GLN A 178      16.253 -17.509 -15.532  1.00  0.610          C  
ATOM   2860  CG  GLN A 178      14.919 -17.197 -14.862  1.00  0.610          C  
ATOM   2861  CD  GLN A 178      14.887 -15.813 -14.281  1.00  0.610          C  
ATOM   2862  OE1 GLN A 178      15.936 -15.179 -14.150  1.00  0.610          O  
ATOM   2863  NE2 GLN A 178      13.697 -15.335 -13.931  1.00  0.610          N  
ATOM   2864  H   GLN A 178      16.519 -19.414 -13.841  1.00  0.490          H  
ATOM   2865  HA  GLN A 178      15.513 -19.262 -16.517  1.00  0.540          H  
ATOM   2866 1HB  GLN A 178      17.049 -17.262 -14.830  1.00  0.740          H  
ATOM   2867 2HB  GLN A 178      16.364 -16.859 -16.397  1.00  0.740          H  
ATOM   2868 1HG  GLN A 178      14.132 -17.270 -15.609  1.00  0.740          H  
ATOM   2869 2HG  GLN A 178      14.737 -17.910 -14.068  1.00  0.740          H  
ATOM   2870 1HE2 GLN A 178      13.624 -14.418 -13.538  1.00  0.740          H  
ATOM   2871 2HE2 GLN A 178      12.872 -15.891 -14.055  1.00  0.740          H  
ATOM   2872  N   LEU A 179      18.817 -19.265 -16.259  1.00  0.490          N  
ATOM   2873  CA  LEU A 179      20.030 -19.510 -17.031  1.00  0.550          C  
ATOM   2874  C   LEU A 179      19.974 -20.888 -17.700  1.00  0.590          C  
ATOM   2875  O   LEU A 179      20.426 -21.044 -18.840  1.00  0.680          O  
ATOM   2876  CB  LEU A 179      21.267 -19.407 -16.129  1.00  0.750          C  
ATOM   2877  CG  LEU A 179      21.613 -17.989 -15.580  1.00  0.750          C  
ATOM   2878  CD1 LEU A 179      22.715 -18.119 -14.530  1.00  0.750          C  
ATOM   2879  CD2 LEU A 179      22.071 -17.069 -16.722  1.00  0.750          C  
ATOM   2880  H   LEU A 179      18.873 -19.115 -15.243  1.00  0.590          H  
ATOM   2881  HA  LEU A 179      20.090 -18.767 -17.820  1.00  0.660          H  
ATOM   2882 1HB  LEU A 179      21.119 -20.062 -15.273  1.00  0.900          H  
ATOM   2883 2HB  LEU A 179      22.129 -19.767 -16.688  1.00  0.900          H  
ATOM   2884  HG  LEU A 179      20.734 -17.559 -15.103  1.00  0.900          H  
ATOM   2885 1HD1 LEU A 179      22.954 -17.135 -14.129  1.00  0.900          H  
ATOM   2886 2HD1 LEU A 179      22.368 -18.763 -13.722  1.00  0.900          H  
ATOM   2887 3HD1 LEU A 179      23.603 -18.552 -14.984  1.00  0.900          H  
ATOM   2888 1HD2 LEU A 179      22.312 -16.088 -16.315  1.00  0.900          H  
ATOM   2889 2HD2 LEU A 179      22.957 -17.489 -17.199  1.00  0.900          H  
ATOM   2890 3HD2 LEU A 179      21.288 -16.954 -17.465  1.00  0.900          H  
ATOM   2891  N   LEU A 180      19.426 -21.895 -17.002  1.00  0.550          N  
ATOM   2892  CA  LEU A 180      19.327 -23.228 -17.595  1.00  0.620          C  
ATOM   2893  C   LEU A 180      18.408 -23.201 -18.802  1.00  0.640          C  
ATOM   2894  O   LEU A 180      18.654 -23.895 -19.795  1.00  0.760          O  
ATOM   2895  CB  LEU A 180      18.728 -24.255 -16.638  1.00  0.840          C  
ATOM   2896  CG  LEU A 180      19.500 -24.643 -15.398  1.00  0.840          C  
ATOM   2897  CD1 LEU A 180      18.630 -25.589 -14.602  1.00  0.840          C  
ATOM   2898  CD2 LEU A 180      20.826 -25.259 -15.755  1.00  0.840          C  
ATOM   2899  H   LEU A 180      19.144 -21.727 -16.030  1.00  0.660          H  
ATOM   2900  HA  LEU A 180      20.309 -23.539 -17.928  1.00  0.740          H  
ATOM   2901 1HB  LEU A 180      17.755 -23.890 -16.318  1.00  1.010          H  
ATOM   2902 2HB  LEU A 180      18.572 -25.162 -17.201  1.00  1.010          H  
ATOM   2903  HG  LEU A 180      19.674 -23.777 -14.788  1.00  1.010          H  
ATOM   2904 1HD1 LEU A 180      19.154 -25.846 -13.729  1.00  1.010          H  
ATOM   2905 2HD1 LEU A 180      17.694 -25.118 -14.341  1.00  1.010          H  
ATOM   2906 3HD1 LEU A 180      18.426 -26.484 -15.179  1.00  1.010          H  
ATOM   2907 1HD2 LEU A 180      21.348 -25.547 -14.842  1.00  1.010          H  
ATOM   2908 2HD2 LEU A 180      20.664 -26.117 -16.361  1.00  1.010          H  
ATOM   2909 3HD2 LEU A 180      21.431 -24.550 -16.296  1.00  1.010          H  
ATOM   2910  N   ASN A 181      17.333 -22.415 -18.713  1.00  0.560          N  
ATOM   2911  CA  ASN A 181      16.393 -22.320 -19.810  1.00  0.620          C  
ATOM   2912  C   ASN A 181      17.107 -21.763 -21.032  1.00  0.710          C  
ATOM   2913  O   ASN A 181      16.929 -22.258 -22.156  1.00  0.820          O  
ATOM   2914  CB  ASN A 181      15.231 -21.418 -19.437  1.00  0.840          C  
ATOM   2915  CG  ASN A 181      14.312 -22.021 -18.436  1.00  0.840          C  
ATOM   2916  OD1 ASN A 181      14.316 -23.231 -18.218  1.00  0.840          O  
ATOM   2917  ND2 ASN A 181      13.507 -21.198 -17.816  1.00  0.840          N  
ATOM   2918  H   ASN A 181      17.149 -21.933 -17.828  1.00  0.670          H  
ATOM   2919  HA  ASN A 181      16.031 -23.319 -20.050  1.00  0.740          H  
ATOM   2920 1HB  ASN A 181      15.604 -20.481 -19.045  1.00  1.010          H  
ATOM   2921 2HB  ASN A 181      14.659 -21.190 -20.334  1.00  1.010          H  
ATOM   2922 1HD2 ASN A 181      12.866 -21.547 -17.126  1.00  1.010          H  
ATOM   2923 2HD2 ASN A 181      13.529 -20.223 -18.024  1.00  1.010          H  
ATOM   2924  N   GLN A 182      17.978 -20.764 -20.808  1.00  0.710          N  
ATOM   2925  CA  GLN A 182      18.737 -20.170 -21.902  1.00  0.830          C  
ATOM   2926  C   GLN A 182      19.686 -21.197 -22.522  1.00  0.920          C  
ATOM   2927  O   GLN A 182      19.790 -21.286 -23.747  1.00  1.050          O  
ATOM   2928  CB  GLN A 182      19.544 -18.960 -21.415  1.00  1.110          C  
ATOM   2929  CG  GLN A 182      18.710 -17.748 -21.019  1.00  1.110          C  
ATOM   2930  CD  GLN A 182      19.568 -16.622 -20.470  1.00  1.110          C  
ATOM   2931  OE1 GLN A 182      20.774 -16.796 -20.267  1.00  1.110          O  
ATOM   2932  NE2 GLN A 182      18.957 -15.472 -20.223  1.00  1.110          N  
ATOM   2933  H   GLN A 182      18.033 -20.369 -19.861  1.00  0.850          H  
ATOM   2934  HA  GLN A 182      18.040 -19.842 -22.670  1.00  1.000          H  
ATOM   2935 1HB  GLN A 182      20.139 -19.246 -20.554  1.00  1.340          H  
ATOM   2936 2HB  GLN A 182      20.235 -18.651 -22.197  1.00  1.340          H  
ATOM   2937 1HG  GLN A 182      18.180 -17.381 -21.895  1.00  1.340          H  
ATOM   2938 2HG  GLN A 182      17.999 -18.043 -20.252  1.00  1.340          H  
ATOM   2939 1HE2 GLN A 182      19.475 -14.697 -19.858  1.00  1.340          H  
ATOM   2940 2HE2 GLN A 182      17.976 -15.374 -20.401  1.00  1.340          H  
ATOM   2941  N   LYS A 183      20.319 -22.031 -21.682  1.00  0.890          N  
ATOM   2942  CA  LYS A 183      21.244 -23.061 -22.169  1.00  1.010          C  
ATOM   2943  C   LYS A 183      20.585 -24.048 -23.130  1.00  1.010          C  
ATOM   2944  O   LYS A 183      21.222 -24.499 -24.088  1.00  1.180          O  
ATOM   2945  CB  LYS A 183      21.854 -23.889 -21.027  1.00  1.370          C  
ATOM   2946  CG  LYS A 183      22.864 -23.179 -20.139  1.00  1.370          C  
ATOM   2947  CD  LYS A 183      23.397 -24.133 -19.058  1.00  1.370          C  
ATOM   2948  CE  LYS A 183      24.365 -23.439 -18.112  1.00  1.370          C  
ATOM   2949  NZ  LYS A 183      24.892 -24.376 -17.076  1.00  1.370          N  
ATOM   2950  H   LYS A 183      20.211 -21.870 -20.675  1.00  1.070          H  
ATOM   2951  HA  LYS A 183      22.050 -22.564 -22.706  1.00  1.210          H  
ATOM   2952 1HB  LYS A 183      21.058 -24.255 -20.388  1.00  1.640          H  
ATOM   2953 2HB  LYS A 183      22.345 -24.763 -21.450  1.00  1.640          H  
ATOM   2954 1HG  LYS A 183      23.694 -22.819 -20.747  1.00  1.640          H  
ATOM   2955 2HG  LYS A 183      22.392 -22.327 -19.663  1.00  1.640          H  
ATOM   2956 1HD  LYS A 183      22.564 -24.535 -18.485  1.00  1.640          H  
ATOM   2957 2HD  LYS A 183      23.914 -24.966 -19.535  1.00  1.640          H  
ATOM   2958 1HE  LYS A 183      25.199 -23.034 -18.683  1.00  1.640          H  
ATOM   2959 2HE  LYS A 183      23.845 -22.619 -17.613  1.00  1.640          H  
ATOM   2960 1HZ  LYS A 183      25.527 -23.889 -16.459  1.00  1.640          H  
ATOM   2961 2HZ  LYS A 183      24.122 -24.750 -16.534  1.00  1.640          H  
ATOM   2962 3HZ  LYS A 183      25.383 -25.137 -17.526  1.00  1.640          H  
ATOM   2963  N   VAL A 184      19.317 -24.400 -22.879  1.00  0.880          N  
ATOM   2964  CA  VAL A 184      18.666 -25.379 -23.749  1.00  0.930          C  
ATOM   2965  C   VAL A 184      17.532 -24.826 -24.622  1.00  0.930          C  
ATOM   2966  O   VAL A 184      16.995 -25.573 -25.442  1.00  1.060          O  
ATOM   2967  CB  VAL A 184      18.118 -26.576 -22.936  1.00  1.280          C  
ATOM   2968  CG1 VAL A 184      19.263 -27.271 -22.191  1.00  1.280          C  
ATOM   2969  CG2 VAL A 184      17.041 -26.126 -21.987  1.00  1.280          C  
ATOM   2970  H   VAL A 184      18.856 -24.009 -22.049  1.00  1.060          H  
ATOM   2971  HA  VAL A 184      19.425 -25.773 -24.422  1.00  1.120          H  
ATOM   2972  HB  VAL A 184      17.697 -27.299 -23.630  1.00  1.540          H  
ATOM   2973 1HG1 VAL A 184      18.878 -28.128 -21.648  1.00  1.540          H  
ATOM   2974 2HG1 VAL A 184      20.013 -27.599 -22.908  1.00  1.540          H  
ATOM   2975 3HG1 VAL A 184      19.715 -26.570 -21.487  1.00  1.540          H  
ATOM   2976 1HG2 VAL A 184      16.659 -26.984 -21.461  1.00  1.540          H  
ATOM   2977 2HG2 VAL A 184      17.440 -25.414 -21.279  1.00  1.540          H  
ATOM   2978 3HG2 VAL A 184      16.243 -25.661 -22.535  1.00  1.540          H  
ATOM   2979  N   ASN A 185      17.213 -23.529 -24.508  1.00  0.860          N  
ATOM   2980  CA  ASN A 185      16.144 -22.883 -25.270  1.00  0.880          C  
ATOM   2981  C   ASN A 185      14.803 -23.558 -25.009  1.00  0.880          C  
ATOM   2982  O   ASN A 185      14.050 -23.879 -25.934  1.00  0.940          O  
ATOM   2983  CB  ASN A 185      16.468 -22.873 -26.761  1.00  1.220          C  
ATOM   2984  CG  ASN A 185      15.648 -21.866 -27.545  1.00  1.220          C  
ATOM   2985  OD1 ASN A 185      15.280 -20.804 -27.022  1.00  1.220          O  
ATOM   2986  ND2 ASN A 185      15.367 -22.175 -28.790  1.00  1.220          N  
ATOM   2987  H   ASN A 185      17.671 -22.955 -23.799  1.00  1.030          H  
ATOM   2988  HA  ASN A 185      16.059 -21.852 -24.923  1.00  1.060          H  
ATOM   2989 1HB  ASN A 185      17.527 -22.650 -26.895  1.00  1.470          H  
ATOM   2990 2HB  ASN A 185      16.287 -23.860 -27.183  1.00  1.470          H  
ATOM   2991 1HD2 ASN A 185      14.832 -21.547 -29.355  1.00  1.470          H  
ATOM   2992 2HD2 ASN A 185      15.685 -23.044 -29.168  1.00  1.470          H  
ATOM   2993  N   TYR A 186      14.531 -23.784 -23.727  1.00  0.840          N  
ATOM   2994  CA  TYR A 186      13.294 -24.429 -23.295  1.00  0.850          C  
ATOM   2995  C   TYR A 186      12.989 -24.070 -21.853  1.00  0.730          C  
ATOM   2996  O   TYR A 186      13.905 -23.954 -21.054  1.00  0.640          O  
ATOM   2997  CB  TYR A 186      13.424 -25.934 -23.438  1.00  1.190          C  
ATOM   2998  CG  TYR A 186      12.163 -26.710 -23.276  1.00  1.190          C  
ATOM   2999  CD1 TYR A 186      11.346 -26.939 -24.361  1.00  1.190          C  
ATOM   3000  CD2 TYR A 186      11.819 -27.183 -22.050  1.00  1.190          C  
ATOM   3001  CE1 TYR A 186      10.191 -27.662 -24.202  1.00  1.190          C  
ATOM   3002  CE2 TYR A 186      10.671 -27.890 -21.877  1.00  1.190          C  
ATOM   3003  CZ  TYR A 186       9.854 -28.141 -22.948  1.00  1.190          C  
ATOM   3004  OH  TYR A 186       8.683 -28.844 -22.777  1.00  1.190          O  
ATOM   3005  H   TYR A 186      15.227 -23.444 -23.054  1.00  1.010          H  
ATOM   3006  HA  TYR A 186      12.474 -24.072 -23.917  1.00  1.020          H  
ATOM   3007 1HB  TYR A 186      13.833 -26.145 -24.418  1.00  1.420          H  
ATOM   3008 2HB  TYR A 186      14.120 -26.306 -22.703  1.00  1.420          H  
ATOM   3009  HD1 TYR A 186      11.622 -26.555 -25.345  1.00  1.420          H  
ATOM   3010  HD2 TYR A 186      12.456 -26.974 -21.215  1.00  1.420          H  
ATOM   3011  HE1 TYR A 186       9.543 -27.852 -25.057  1.00  1.420          H  
ATOM   3012  HE2 TYR A 186      10.400 -28.246 -20.890  1.00  1.420          H  
ATOM   3013  HH  TYR A 186       8.483 -28.910 -21.838  1.00  1.420          H  
ATOM   3014  N   ASP A 187      11.711 -23.919 -21.515  1.00  0.820          N  
ATOM   3015  CA  ASP A 187      11.296 -23.625 -20.141  1.00  0.790          C  
ATOM   3016  C   ASP A 187      11.234 -24.905 -19.303  1.00  0.780          C  
ATOM   3017  O   ASP A 187      10.333 -25.719 -19.511  1.00  1.020          O  
ATOM   3018  CB  ASP A 187       9.926 -22.926 -20.159  1.00  1.120          C  
ATOM   3019  CG  ASP A 187       9.410 -22.447 -18.784  1.00  1.120          C  
ATOM   3020  OD1 ASP A 187       9.993 -22.783 -17.786  1.00  1.120          O  
ATOM   3021  OD2 ASP A 187       8.429 -21.735 -18.765  1.00  1.120          O  
ATOM   3022  H   ASP A 187      10.997 -24.010 -22.224  1.00  0.980          H  
ATOM   3023  HA  ASP A 187      12.022 -22.956 -19.693  1.00  0.950          H  
ATOM   3024 1HB  ASP A 187       9.974 -22.063 -20.821  1.00  1.340          H  
ATOM   3025 2HB  ASP A 187       9.186 -23.610 -20.577  1.00  1.340          H  
ATOM   3026  N   LEU A 188      12.218 -25.083 -18.404  1.00  0.610          N  
ATOM   3027  CA  LEU A 188      12.418 -26.238 -17.519  1.00  0.570          C  
ATOM   3028  C   LEU A 188      11.875 -25.902 -16.097  1.00  0.600          C  
ATOM   3029  O   LEU A 188      12.655 -25.436 -15.266  1.00  0.760          O  
ATOM   3030  CB  LEU A 188      13.925 -26.477 -17.405  1.00  0.810          C  
ATOM   3031  CG  LEU A 188      14.752 -26.700 -18.717  1.00  0.810          C  
ATOM   3032  CD1 LEU A 188      16.202 -26.673 -18.322  1.00  0.810          C  
ATOM   3033  CD2 LEU A 188      14.404 -28.044 -19.396  1.00  0.810          C  
ATOM   3034  H   LEU A 188      12.904 -24.332 -18.331  1.00  0.730          H  
ATOM   3035  HA  LEU A 188      11.937 -27.108 -17.935  1.00  0.680          H  
ATOM   3036 1HB  LEU A 188      14.366 -25.624 -16.889  1.00  0.980          H  
ATOM   3037 2HB  LEU A 188      14.057 -27.327 -16.801  1.00  0.980          H  
ATOM   3038  HG  LEU A 188      14.561 -25.882 -19.418  1.00  0.980          H  
ATOM   3039 1HD1 LEU A 188      16.839 -26.801 -19.182  1.00  0.980          H  
ATOM   3040 2HD1 LEU A 188      16.411 -25.710 -17.861  1.00  0.980          H  
ATOM   3041 3HD1 LEU A 188      16.383 -27.463 -17.615  1.00  0.980          H  
ATOM   3042 1HD2 LEU A 188      15.003 -28.173 -20.295  1.00  0.980          H  
ATOM   3043 2HD2 LEU A 188      14.599 -28.858 -18.739  1.00  0.980          H  
ATOM   3044 3HD2 LEU A 188      13.371 -28.054 -19.661  1.00  0.980          H  
ATOM   3045  N   PRO A 189      10.579 -26.135 -15.774  1.00  0.570          N  
ATOM   3046  CA  PRO A 189       9.875 -25.653 -14.584  1.00  0.650          C  
ATOM   3047  C   PRO A 189      10.363 -26.219 -13.251  1.00  0.660          C  
ATOM   3048  O   PRO A 189      10.935 -27.300 -13.189  1.00  0.670          O  
ATOM   3049  CB  PRO A 189       8.430 -26.111 -14.824  1.00  0.980          C  
ATOM   3050  CG  PRO A 189       8.358 -26.448 -16.283  1.00  0.980          C  
ATOM   3051  CD  PRO A 189       9.721 -26.997 -16.601  1.00  0.980          C  
ATOM   3052  HA  PRO A 189       9.925 -24.556 -14.568  1.00  0.780          H  
ATOM   3053 1HB  PRO A 189       8.185 -26.921 -14.160  1.00  1.170          H  
ATOM   3054 2HB  PRO A 189       7.746 -25.290 -14.564  1.00  1.170          H  
ATOM   3055 1HG  PRO A 189       7.555 -27.173 -16.479  1.00  1.170          H  
ATOM   3056 2HG  PRO A 189       8.132 -25.543 -16.880  1.00  1.170          H  
ATOM   3057 1HD  PRO A 189       9.804 -28.045 -16.269  1.00  1.170          H  
ATOM   3058 2HD  PRO A 189       9.865 -26.900 -17.635  1.00  1.170          H  
ATOM   3059  N   LYS A 190      10.108 -25.464 -12.191  1.00  0.760          N  
ATOM   3060  CA  LYS A 190      10.385 -25.871 -10.812  1.00  0.780          C  
ATOM   3061  C   LYS A 190       9.334 -26.895 -10.373  1.00  0.770          C  
ATOM   3062  O   LYS A 190       8.234 -26.926 -10.932  1.00  0.880          O  
ATOM   3063  CB  LYS A 190      10.338 -24.643  -9.913  1.00  1.080          C  
ATOM   3064  CG  LYS A 190       8.925 -24.046  -9.794  1.00  1.080          C  
ATOM   3065  CD  LYS A 190       8.913 -22.675  -9.147  1.00  1.080          C  
ATOM   3066  CE  LYS A 190       9.330 -21.605 -10.167  1.00  1.080          C  
ATOM   3067  NZ  LYS A 190       9.056 -20.245  -9.698  1.00  1.080          N  
ATOM   3068  H   LYS A 190       9.670 -24.571 -12.345  1.00  0.910          H  
ATOM   3069  HA  LYS A 190      11.372 -26.337 -10.761  1.00  0.940          H  
ATOM   3070 1HB  LYS A 190      10.670 -24.921  -8.907  1.00  1.300          H  
ATOM   3071 2HB  LYS A 190      11.027 -23.896 -10.289  1.00  1.300          H  
ATOM   3072 1HG  LYS A 190       8.459 -23.984 -10.774  1.00  1.300          H  
ATOM   3073 2HG  LYS A 190       8.316 -24.709  -9.176  1.00  1.300          H  
ATOM   3074 1HD  LYS A 190       7.911 -22.451  -8.780  1.00  1.300          H  
ATOM   3075 2HD  LYS A 190       9.605 -22.659  -8.305  1.00  1.300          H  
ATOM   3076 1HE  LYS A 190      10.393 -21.685 -10.366  1.00  1.300          H  
ATOM   3077 2HE  LYS A 190       8.781 -21.768 -11.094  1.00  1.300          H  
ATOM   3078 1HZ  LYS A 190       9.346 -19.563 -10.428  1.00  1.300          H  
ATOM   3079 2HZ  LYS A 190       8.081 -20.110  -9.521  1.00  1.300          H  
ATOM   3080 3HZ  LYS A 190       9.565 -20.046  -8.848  1.00  1.300          H  
ATOM   3081  N   GLY A 191       9.637 -27.701  -9.355  1.00  0.730          N  
ATOM   3082  CA  GLY A 191       8.704 -28.693  -8.843  1.00  0.750          C  
ATOM   3083  C   GLY A 191       8.897 -30.093  -9.435  1.00  0.690          C  
ATOM   3084  O   GLY A 191      10.003 -30.486  -9.838  1.00  0.630          O  
ATOM   3085  H   GLY A 191      10.524 -27.603  -8.861  1.00  0.880          H  
ATOM   3086 1HA  GLY A 191       8.825 -28.746  -7.759  1.00  0.900          H  
ATOM   3087 2HA  GLY A 191       7.686 -28.356  -9.029  1.00  0.900          H  
ATOM   3088  N   SER A 192       7.805 -30.874  -9.408  1.00  0.770          N  
ATOM   3089  CA  SER A 192       7.774 -32.283  -9.822  1.00  0.820          C  
ATOM   3090  C   SER A 192       6.504 -32.651 -10.620  1.00  0.870          C  
ATOM   3091  O   SER A 192       6.132 -33.823 -10.709  1.00  0.970          O  
ATOM   3092  CB  SER A 192       7.868 -33.166  -8.597  1.00  1.130          C  
ATOM   3093  OG  SER A 192       6.781 -32.938  -7.734  1.00  1.130          O  
ATOM   3094  H   SER A 192       6.949 -30.480  -9.046  1.00  0.920          H  
ATOM   3095  HA  SER A 192       8.640 -32.470 -10.458  1.00  0.980          H  
ATOM   3096 1HB  SER A 192       7.884 -34.212  -8.901  1.00  1.350          H  
ATOM   3097 2HB  SER A 192       8.805 -32.962  -8.073  1.00  1.350          H  
ATOM   3098  HG  SER A 192       6.903 -33.538  -6.994  1.00  1.350          H  
ATOM   3099  N   SER A 193       5.829 -31.640 -11.167  1.00  0.860          N  
ATOM   3100  CA  SER A 193       4.562 -31.776 -11.902  1.00  0.900          C  
ATOM   3101  C   SER A 193       4.746 -32.379 -13.288  1.00  0.820          C  
ATOM   3102  O   SER A 193       5.852 -32.736 -13.706  1.00  0.740          O  
ATOM   3103  CB  SER A 193       3.876 -30.429 -12.077  1.00  1.240          C  
ATOM   3104  OG  SER A 193       4.505 -29.660 -13.073  1.00  1.240          O  
ATOM   3105  H   SER A 193       6.224 -30.717 -11.077  1.00  1.030          H  
ATOM   3106  HA  SER A 193       3.903 -32.431 -11.328  1.00  1.080          H  
ATOM   3107 1HB  SER A 193       2.827 -30.579 -12.335  1.00  1.490          H  
ATOM   3108 2HB  SER A 193       3.903 -29.890 -11.133  1.00  1.490          H  
ATOM   3109  HG  SER A 193       4.070 -28.794 -13.046  1.00  1.490          H  
ATOM   3110  N   HIS A 194       3.649 -32.530 -14.020  1.00  0.860          N  
ATOM   3111  CA  HIS A 194       3.714 -33.087 -15.360  1.00  0.830          C  
ATOM   3112  C   HIS A 194       4.551 -32.213 -16.298  1.00  0.770          C  
ATOM   3113  O   HIS A 194       5.070 -32.705 -17.303  1.00  0.740          O  
ATOM   3114  CB  HIS A 194       2.302 -33.233 -15.899  1.00  1.170          C  
ATOM   3115  CG  HIS A 194       1.614 -31.931 -15.932  1.00  1.170          C  
ATOM   3116  ND1 HIS A 194       1.102 -31.346 -14.786  1.00  1.170          N  
ATOM   3117  CD2 HIS A 194       1.351 -31.072 -16.947  1.00  1.170          C  
ATOM   3118  CE1 HIS A 194       0.553 -30.182 -15.100  1.00  1.170          C  
ATOM   3119  NE2 HIS A 194       0.687 -29.995 -16.404  1.00  1.170          N  
ATOM   3120  H   HIS A 194       2.739 -32.232 -13.673  1.00  1.030          H  
ATOM   3121  HA  HIS A 194       4.170 -34.078 -15.321  1.00  1.000          H  
ATOM   3122 1HB  HIS A 194       2.329 -33.644 -16.908  1.00  1.410          H  
ATOM   3123 2HB  HIS A 194       1.731 -33.917 -15.272  1.00  1.410          H  
ATOM   3124  HD2 HIS A 194       1.618 -31.211 -17.996  1.00  1.410          H  
ATOM   3125  HE1 HIS A 194       0.071 -29.497 -14.405  1.00  1.410          H  
ATOM   3126  HE2 HIS A 194       0.357 -29.188 -16.922  1.00  1.410          H  
ATOM   3127  N   GLY A 195       4.732 -30.926 -15.946  1.00  0.800          N  
ATOM   3128  CA  GLY A 195       5.516 -30.012 -16.763  1.00  0.790          C  
ATOM   3129  C   GLY A 195       7.003 -30.319 -16.610  1.00  0.720          C  
ATOM   3130  O   GLY A 195       7.828 -29.913 -17.434  1.00  0.700          O  
ATOM   3131  H   GLY A 195       4.326 -30.580 -15.076  1.00  0.960          H  
ATOM   3132 1HA  GLY A 195       5.219 -30.105 -17.808  1.00  0.950          H  
ATOM   3133 2HA  GLY A 195       5.315 -28.987 -16.454  1.00  0.950          H  
ATOM   3134  N   ILE A 196       7.335 -31.111 -15.595  1.00  0.700          N  
ATOM   3135  CA  ILE A 196       8.688 -31.493 -15.305  1.00  0.640          C  
ATOM   3136  C   ILE A 196       8.903 -32.721 -16.094  1.00  0.610          C  
ATOM   3137  O   ILE A 196       9.911 -32.839 -16.774  1.00  0.600          O  
ATOM   3138  CB  ILE A 196       8.963 -31.747 -13.813  1.00  0.920          C  
ATOM   3139  CG1 ILE A 196       9.316 -30.459 -13.122  1.00  0.920          C  
ATOM   3140  CG2 ILE A 196      10.044 -32.780 -13.617  1.00  0.920          C  
ATOM   3141  CD1 ILE A 196       8.240 -29.447 -13.078  1.00  0.920          C  
ATOM   3142  H   ILE A 196       6.611 -31.484 -14.985  1.00  0.840          H  
ATOM   3143  HA  ILE A 196       9.368 -30.722 -15.655  1.00  0.770          H  
ATOM   3144  HB  ILE A 196       8.074 -32.108 -13.341  1.00  1.100          H  
ATOM   3145 1HG1 ILE A 196       9.602 -30.694 -12.133  1.00  1.100          H  
ATOM   3146 2HG1 ILE A 196      10.168 -30.003 -13.619  1.00  1.100          H  
ATOM   3147 1HG2 ILE A 196      10.198 -32.931 -12.551  1.00  1.100          H  
ATOM   3148 2HG2 ILE A 196       9.766 -33.729 -14.057  1.00  1.100          H  
ATOM   3149 3HG2 ILE A 196      10.950 -32.425 -14.078  1.00  1.100          H  
ATOM   3150 1HD1 ILE A 196       8.617 -28.599 -12.558  1.00  1.100          H  
ATOM   3151 2HD1 ILE A 196       7.958 -29.152 -14.066  1.00  1.100          H  
ATOM   3152 3HD1 ILE A 196       7.381 -29.836 -12.562  1.00  1.100          H  
ATOM   3153  N   GLU A 197       7.946 -33.639 -16.067  1.00  0.630          N  
ATOM   3154  CA  GLU A 197       8.169 -34.829 -16.854  1.00  0.660          C  
ATOM   3155  C   GLU A 197       8.390 -34.445 -18.320  1.00  0.660          C  
ATOM   3156  O   GLU A 197       9.260 -35.006 -18.994  1.00  0.670          O  
ATOM   3157  CB  GLU A 197       6.996 -35.803 -16.765  1.00  0.910          C  
ATOM   3158  CG  GLU A 197       6.839 -36.502 -15.425  1.00  0.910          C  
ATOM   3159  CD  GLU A 197       5.898 -37.673 -15.535  1.00  0.910          C  
ATOM   3160  OE1 GLU A 197       5.228 -37.767 -16.526  1.00  0.910          O  
ATOM   3161  OE2 GLU A 197       5.878 -38.504 -14.650  1.00  0.910          O  
ATOM   3162  H   GLU A 197       7.123 -33.506 -15.469  1.00  0.760          H  
ATOM   3163  HA  GLU A 197       9.067 -35.319 -16.485  1.00  0.790          H  
ATOM   3164 1HB  GLU A 197       6.074 -35.244 -16.933  1.00  1.090          H  
ATOM   3165 2HB  GLU A 197       7.059 -36.542 -17.559  1.00  1.090          H  
ATOM   3166 1HG  GLU A 197       7.803 -36.834 -15.054  1.00  1.090          H  
ATOM   3167 2HG  GLU A 197       6.437 -35.784 -14.707  1.00  1.090          H  
ATOM   3168  N   GLN A 198       7.642 -33.451 -18.810  1.00  0.670          N  
ATOM   3169  CA  GLN A 198       7.820 -33.019 -20.185  1.00  0.690          C  
ATOM   3170  C   GLN A 198       9.213 -32.413 -20.391  1.00  0.610          C  
ATOM   3171  O   GLN A 198       9.898 -32.739 -21.366  1.00  0.630          O  
ATOM   3172  CB  GLN A 198       6.755 -31.976 -20.531  1.00  0.960          C  
ATOM   3173  CG  GLN A 198       5.336 -32.526 -20.621  1.00  0.960          C  
ATOM   3174  CD  GLN A 198       4.299 -31.420 -20.731  1.00  0.960          C  
ATOM   3175  OE1 GLN A 198       4.628 -30.239 -20.572  1.00  0.960          O  
ATOM   3176  NE2 GLN A 198       3.052 -31.791 -20.994  1.00  0.960          N  
ATOM   3177  H   GLN A 198       6.910 -33.037 -18.223  1.00  0.800          H  
ATOM   3178  HA  GLN A 198       7.718 -33.884 -20.839  1.00  0.830          H  
ATOM   3179 1HB  GLN A 198       6.764 -31.195 -19.770  1.00  1.150          H  
ATOM   3180 2HB  GLN A 198       7.001 -31.507 -21.482  1.00  1.150          H  
ATOM   3181 1HG  GLN A 198       5.261 -33.148 -21.511  1.00  1.150          H  
ATOM   3182 2HG  GLN A 198       5.121 -33.119 -19.740  1.00  1.150          H  
ATOM   3183 1HE2 GLN A 198       2.332 -31.101 -21.075  1.00  1.150          H  
ATOM   3184 2HE2 GLN A 198       2.829 -32.759 -21.114  1.00  1.150          H  
ATOM   3185  N   ALA A 199       9.641 -31.542 -19.466  1.00  0.560          N  
ATOM   3186  CA  ALA A 199      10.946 -30.903 -19.544  1.00  0.540          C  
ATOM   3187  C   ALA A 199      12.124 -31.879 -19.425  1.00  0.540          C  
ATOM   3188  O   ALA A 199      13.119 -31.731 -20.137  1.00  0.580          O  
ATOM   3189  CB  ALA A 199      11.023 -29.863 -18.458  1.00  0.760          C  
ATOM   3190  H   ALA A 199       9.021 -31.271 -18.697  1.00  0.670          H  
ATOM   3191  HA  ALA A 199      11.026 -30.421 -20.512  1.00  0.650          H  
ATOM   3192 1HB  ALA A 199      11.958 -29.353 -18.509  1.00  0.920          H  
ATOM   3193 2HB  ALA A 199      10.209 -29.157 -18.589  1.00  0.920          H  
ATOM   3194 3HB  ALA A 199      10.922 -30.353 -17.510  1.00  0.920          H  
ATOM   3195  N   LEU A 200      12.021 -32.877 -18.545  1.00  0.560          N  
ATOM   3196  CA  LEU A 200      13.096 -33.845 -18.362  1.00  0.610          C  
ATOM   3197  C   LEU A 200      13.207 -34.748 -19.572  1.00  0.610          C  
ATOM   3198  O   LEU A 200      14.321 -35.058 -20.014  1.00  0.670          O  
ATOM   3199  CB  LEU A 200      12.845 -34.692 -17.119  1.00  0.830          C  
ATOM   3200  CG  LEU A 200      12.958 -34.015 -15.749  1.00  0.830          C  
ATOM   3201  CD1 LEU A 200      12.450 -34.975 -14.711  1.00  0.830          C  
ATOM   3202  CD2 LEU A 200      14.392 -33.660 -15.424  1.00  0.830          C  
ATOM   3203  H   LEU A 200      11.184 -32.937 -17.974  1.00  0.670          H  
ATOM   3204  HA  LEU A 200      14.031 -33.307 -18.258  1.00  0.730          H  
ATOM   3205 1HB  LEU A 200      11.824 -35.027 -17.199  1.00  1.000          H  
ATOM   3206 2HB  LEU A 200      13.503 -35.556 -17.135  1.00  1.000          H  
ATOM   3207  HG  LEU A 200      12.350 -33.122 -15.747  1.00  1.000          H  
ATOM   3208 1HD1 LEU A 200      12.506 -34.525 -13.726  1.00  1.000          H  
ATOM   3209 2HD1 LEU A 200      11.420 -35.234 -14.925  1.00  1.000          H  
ATOM   3210 3HD1 LEU A 200      13.058 -35.875 -14.725  1.00  1.000          H  
ATOM   3211 1HD2 LEU A 200      14.437 -33.189 -14.442  1.00  1.000          H  
ATOM   3212 2HD2 LEU A 200      14.961 -34.559 -15.412  1.00  1.000          H  
ATOM   3213 3HD2 LEU A 200      14.805 -32.987 -16.154  1.00  1.000          H  
ATOM   3214  N   LEU A 201      12.065 -35.166 -20.131  1.00  0.620          N  
ATOM   3215  CA  LEU A 201      12.113 -35.997 -21.312  1.00  0.720          C  
ATOM   3216  C   LEU A 201      12.771 -35.193 -22.412  1.00  0.760          C  
ATOM   3217  O   LEU A 201      13.644 -35.724 -23.085  1.00  0.860          O  
ATOM   3218  CB  LEU A 201      10.732 -36.530 -21.710  1.00  0.970          C  
ATOM   3219  CG  LEU A 201      10.718 -37.563 -22.909  1.00  0.970          C  
ATOM   3220  CD1 LEU A 201       9.586 -38.556 -22.696  1.00  0.970          C  
ATOM   3221  CD2 LEU A 201      10.508 -36.828 -24.262  1.00  0.970          C  
ATOM   3222  H   LEU A 201      11.156 -34.941 -19.715  1.00  0.740          H  
ATOM   3223  HA  LEU A 201      12.741 -36.857 -21.102  1.00  0.860          H  
ATOM   3224 1HB  LEU A 201      10.291 -37.014 -20.837  1.00  1.160          H  
ATOM   3225 2HB  LEU A 201      10.099 -35.679 -21.974  1.00  1.160          H  
ATOM   3226  HG  LEU A 201      11.658 -38.109 -22.930  1.00  1.160          H  
ATOM   3227 1HD1 LEU A 201       9.575 -39.283 -23.509  1.00  1.160          H  
ATOM   3228 2HD1 LEU A 201       9.734 -39.079 -21.759  1.00  1.160          H  
ATOM   3229 3HD1 LEU A 201       8.634 -38.027 -22.668  1.00  1.160          H  
ATOM   3230 1HD2 LEU A 201      10.489 -37.556 -25.070  1.00  1.160          H  
ATOM   3231 2HD2 LEU A 201       9.560 -36.294 -24.240  1.00  1.160          H  
ATOM   3232 3HD2 LEU A 201      11.298 -36.120 -24.455  1.00  1.160          H  
ATOM   3233  N   PHE A 202      12.366 -33.920 -22.590  1.00  0.720          N  
ATOM   3234  CA  PHE A 202      12.944 -33.019 -23.588  1.00  0.820          C  
ATOM   3235  C   PHE A 202      14.462 -32.919 -23.417  1.00  0.800          C  
ATOM   3236  O   PHE A 202      15.235 -33.113 -24.357  1.00  0.890          O  
ATOM   3237  CB  PHE A 202      12.343 -31.617 -23.429  1.00  1.110          C  
ATOM   3238  CG  PHE A 202      12.914 -30.567 -24.310  1.00  1.110          C  
ATOM   3239  CD1 PHE A 202      12.408 -30.351 -25.573  1.00  1.110          C  
ATOM   3240  CD2 PHE A 202      13.984 -29.789 -23.872  1.00  1.110          C  
ATOM   3241  CE1 PHE A 202      12.942 -29.374 -26.380  1.00  1.110          C  
ATOM   3242  CE2 PHE A 202      14.523 -28.829 -24.677  1.00  1.110          C  
ATOM   3243  CZ  PHE A 202      13.999 -28.611 -25.930  1.00  1.110          C  
ATOM   3244  H   PHE A 202      11.597 -33.554 -22.018  1.00  0.860          H  
ATOM   3245  HA  PHE A 202      12.713 -33.403 -24.580  1.00  0.980          H  
ATOM   3246 1HB  PHE A 202      11.269 -31.667 -23.608  1.00  1.330          H  
ATOM   3247 2HB  PHE A 202      12.465 -31.288 -22.417  1.00  1.330          H  
ATOM   3248  HD1 PHE A 202      11.571 -30.957 -25.921  1.00  1.330          H  
ATOM   3249  HD2 PHE A 202      14.396 -29.949 -22.874  1.00  1.330          H  
ATOM   3250  HE1 PHE A 202      12.531 -29.202 -27.376  1.00  1.330          H  
ATOM   3251  HE2 PHE A 202      15.362 -28.222 -24.330  1.00  1.330          H  
ATOM   3252  HZ  PHE A 202      14.427 -27.835 -26.568  1.00  1.330          H  
ATOM   3253  N   LEU A 203      14.912 -32.656 -22.191  1.00  0.720          N  
ATOM   3254  CA  LEU A 203      16.334 -32.525 -21.922  1.00  0.750          C  
ATOM   3255  C   LEU A 203      17.120 -33.749 -22.411  1.00  0.860          C  
ATOM   3256  O   LEU A 203      18.183 -33.598 -23.021  1.00  0.990          O  
ATOM   3257  CB  LEU A 203      16.525 -32.276 -20.415  1.00  1.040          C  
ATOM   3258  CG  LEU A 203      17.949 -32.179 -19.861  1.00  1.040          C  
ATOM   3259  CD1 LEU A 203      18.728 -31.036 -20.506  1.00  1.040          C  
ATOM   3260  CD2 LEU A 203      17.836 -31.951 -18.349  1.00  1.040          C  
ATOM   3261  H   LEU A 203      14.247 -32.497 -21.431  1.00  0.860          H  
ATOM   3262  HA  LEU A 203      16.688 -31.654 -22.465  1.00  0.900          H  
ATOM   3263 1HB  LEU A 203      16.000 -31.355 -20.157  1.00  1.250          H  
ATOM   3264 2HB  LEU A 203      16.034 -33.092 -19.886  1.00  1.250          H  
ATOM   3265  HG  LEU A 203      18.472 -33.114 -20.059  1.00  1.250          H  
ATOM   3266 1HD1 LEU A 203      19.733 -30.997 -20.079  1.00  1.250          H  
ATOM   3267 2HD1 LEU A 203      18.812 -31.197 -21.581  1.00  1.250          H  
ATOM   3268 3HD1 LEU A 203      18.216 -30.099 -20.320  1.00  1.250          H  
ATOM   3269 1HD2 LEU A 203      18.819 -31.920 -17.896  1.00  1.250          H  
ATOM   3270 2HD2 LEU A 203      17.330 -31.021 -18.175  1.00  1.250          H  
ATOM   3271 3HD2 LEU A 203      17.271 -32.748 -17.905  1.00  1.250          H  
ATOM   3272  N   ASN A 204      16.605 -34.956 -22.166  1.00  0.880          N  
ATOM   3273  CA  ASN A 204      17.259 -36.157 -22.675  1.00  1.040          C  
ATOM   3274  C   ASN A 204      17.017 -36.365 -24.188  1.00  1.050          C  
ATOM   3275  O   ASN A 204      17.922 -36.740 -24.930  1.00  1.230          O  
ATOM   3276  CB  ASN A 204      16.762 -37.369 -21.913  1.00  1.390          C  
ATOM   3277  CG  ASN A 204      17.305 -37.506 -20.549  1.00  1.390          C  
ATOM   3278  OD1 ASN A 204      18.449 -37.146 -20.288  1.00  1.390          O  
ATOM   3279  ND2 ASN A 204      16.508 -38.030 -19.658  1.00  1.390          N  
ATOM   3280  H   ASN A 204      15.759 -35.022 -21.584  1.00  1.060          H  
ATOM   3281  HA  ASN A 204      18.335 -36.053 -22.530  1.00  1.250          H  
ATOM   3282 1HB  ASN A 204      15.672 -37.317 -21.841  1.00  1.670          H  
ATOM   3283 2HB  ASN A 204      17.017 -38.267 -22.470  1.00  1.670          H  
ATOM   3284 1HD2 ASN A 204      16.826 -38.180 -18.719  1.00  1.670          H  
ATOM   3285 2HD2 ASN A 204      15.586 -38.305 -19.920  1.00  1.670          H  
ATOM   3286  N   GLN A 205      15.804 -36.101 -24.659  1.00  0.920          N  
ATOM   3287  CA  GLN A 205      15.400 -36.325 -26.044  1.00  0.950          C  
ATOM   3288  C   GLN A 205      16.200 -35.526 -27.043  1.00  1.050          C  
ATOM   3289  O   GLN A 205      16.524 -36.019 -28.124  1.00  1.200          O  
ATOM   3290  CB  GLN A 205      13.926 -35.997 -26.215  1.00  1.320          C  
ATOM   3291  CG  GLN A 205      13.366 -36.270 -27.582  1.00  1.320          C  
ATOM   3292  CD  GLN A 205      11.902 -36.004 -27.623  1.00  1.320          C  
ATOM   3293  OE1 GLN A 205      11.438 -34.968 -27.136  1.00  1.320          O  
ATOM   3294  NE2 GLN A 205      11.148 -36.930 -28.194  1.00  1.320          N  
ATOM   3295  H   GLN A 205      15.095 -35.774 -24.015  1.00  1.100          H  
ATOM   3296  HA  GLN A 205      15.547 -37.376 -26.273  1.00  1.140          H  
ATOM   3297 1HB  GLN A 205      13.355 -36.567 -25.497  1.00  1.580          H  
ATOM   3298 2HB  GLN A 205      13.772 -34.948 -25.994  1.00  1.580          H  
ATOM   3299 1HG  GLN A 205      13.849 -35.610 -28.303  1.00  1.580          H  
ATOM   3300 2HG  GLN A 205      13.543 -37.309 -27.847  1.00  1.580          H  
ATOM   3301 1HE2 GLN A 205      10.155 -36.806 -28.249  1.00  1.580          H  
ATOM   3302 2HE2 GLN A 205      11.567 -37.756 -28.576  1.00  1.580          H  
ATOM   3303  N   GLN A 206      16.560 -34.309 -26.671  1.00  1.060          N  
ATOM   3304  CA  GLN A 206      17.278 -33.410 -27.556  1.00  1.270          C  
ATOM   3305  C   GLN A 206      18.788 -33.608 -27.537  1.00  1.360          C  
ATOM   3306  O   GLN A 206      19.522 -32.817 -28.143  1.00  1.460          O  
ATOM   3307  CB  GLN A 206      16.971 -31.958 -27.204  1.00  1.690          C  
ATOM   3308  CG  GLN A 206      15.527 -31.567 -27.329  1.00  1.690          C  
ATOM   3309  CD  GLN A 206      14.962 -31.789 -28.687  1.00  1.690          C  
ATOM   3310  OE1 GLN A 206      15.588 -31.444 -29.690  1.00  1.690          O  
ATOM   3311  NE2 GLN A 206      13.765 -32.358 -28.748  1.00  1.690          N  
ATOM   3312  H   GLN A 206      16.235 -33.965 -25.760  1.00  1.270          H  
ATOM   3313  HA  GLN A 206      16.939 -33.601 -28.573  1.00  1.520          H  
ATOM   3314 1HB  GLN A 206      17.266 -31.775 -26.165  1.00  2.030          H  
ATOM   3315 2HB  GLN A 206      17.556 -31.296 -27.835  1.00  2.030          H  
ATOM   3316 1HG  GLN A 206      14.927 -32.115 -26.611  1.00  2.030          H  
ATOM   3317 2HG  GLN A 206      15.484 -30.518 -27.129  1.00  2.030          H  
ATOM   3318 1HE2 GLN A 206      13.334 -32.531 -29.636  1.00  2.030          H  
ATOM   3319 2HE2 GLN A 206      13.283 -32.606 -27.905  1.00  2.030          H  
ATOM   3320  N   ARG A 207      19.270 -34.620 -26.818  1.00  1.440          N  
ATOM   3321  CA  ARG A 207      20.691 -34.906 -26.777  1.00  1.670          C  
ATOM   3322  C   ARG A 207      20.934 -36.382 -27.059  1.00  1.830          C  
ATOM   3323  O   ARG A 207      21.953 -36.765 -27.637  1.00  2.070          O  
ATOM   3324  CB  ARG A 207      21.269 -34.539 -25.423  1.00  2.250          C  
ATOM   3325  CG  ARG A 207      21.234 -33.064 -25.056  1.00  2.250          C  
ATOM   3326  CD  ARG A 207      22.166 -32.263 -25.896  1.00  2.250          C  
ATOM   3327  NE  ARG A 207      22.192 -30.881 -25.505  1.00  2.250          N  
ATOM   3328  CZ  ARG A 207      21.366 -29.912 -25.969  1.00  2.250          C  
ATOM   3329  NH1 ARG A 207      20.410 -30.185 -26.857  1.00  2.250          N  
ATOM   3330  NH2 ARG A 207      21.525 -28.670 -25.530  1.00  2.250          N  
ATOM   3331  H   ARG A 207      18.639 -35.241 -26.303  1.00  1.730          H  
ATOM   3332  HA  ARG A 207      21.189 -34.339 -27.557  1.00  2.000          H  
ATOM   3333 1HB  ARG A 207      20.735 -35.091 -24.640  1.00  2.700          H  
ATOM   3334 2HB  ARG A 207      22.304 -34.843 -25.385  1.00  2.700          H  
ATOM   3335 1HG  ARG A 207      20.225 -32.682 -25.198  1.00  2.700          H  
ATOM   3336 2HG  ARG A 207      21.498 -32.947 -24.023  1.00  2.700          H  
ATOM   3337 1HD  ARG A 207      23.168 -32.655 -25.808  1.00  2.700          H  
ATOM   3338 2HD  ARG A 207      21.871 -32.308 -26.934  1.00  2.700          H  
ATOM   3339  HE  ARG A 207      22.924 -30.620 -24.825  1.00  2.700          H  
ATOM   3340 1HH1 ARG A 207      20.274 -31.146 -27.229  1.00  2.700          H  
ATOM   3341 2HH1 ARG A 207      19.807 -29.449 -27.193  1.00  2.700          H  
ATOM   3342 1HH2 ARG A 207      22.265 -28.457 -24.868  1.00  2.700          H  
ATOM   3343 2HH2 ARG A 207      20.933 -27.928 -25.871  1.00  2.700          H  
ATOM   3344  N   GLY A 208      19.978 -37.199 -26.651  1.00  1.860          N  
ATOM   3345  CA  GLY A 208      20.051 -38.645 -26.700  1.00  2.230          C  
ATOM   3346  C   GLY A 208      20.190 -39.169 -25.279  1.00  2.290          C  
ATOM   3347  O   GLY A 208      20.890 -38.589 -24.451  1.00  2.740          O  
ATOM   3348  H   GLY A 208      19.158 -36.802 -26.208  1.00  2.230          H  
ATOM   3349 1HA  GLY A 208      19.145 -39.041 -27.159  1.00  2.680          H  
ATOM   3350 2HA  GLY A 208      20.900 -38.957 -27.305  1.00  2.680          H  
ATOM   3351  N   PHE A 209      19.569 -40.310 -24.998  1.00  2.270          N  
ATOM   3352  CA  PHE A 209      19.584 -40.901 -23.652  1.00  2.450          C  
ATOM   3353  C   PHE A 209      20.995 -41.224 -23.148  1.00  2.410          C  
ATOM   3354  O   PHE A 209      21.224 -41.350 -21.949  1.00  2.950          O  
ATOM   3355  CB  PHE A 209      18.747 -42.182 -23.620  1.00  3.360          C  
ATOM   3356  CG  PHE A 209      19.409 -43.334 -24.301  1.00  3.360          C  
ATOM   3357  CD1 PHE A 209      20.237 -44.198 -23.587  1.00  3.360          C  
ATOM   3358  CD2 PHE A 209      19.229 -43.559 -25.654  1.00  3.360          C  
ATOM   3359  CE1 PHE A 209      20.866 -45.247 -24.214  1.00  3.360          C  
ATOM   3360  CE2 PHE A 209      19.860 -44.609 -26.275  1.00  3.360          C  
ATOM   3361  CZ  PHE A 209      20.678 -45.451 -25.558  1.00  3.360          C  
ATOM   3362  H   PHE A 209      19.038 -40.762 -25.727  1.00  2.720          H  
ATOM   3363  HA  PHE A 209      19.138 -40.178 -22.966  1.00  2.940          H  
ATOM   3364 1HB  PHE A 209      18.553 -42.468 -22.589  1.00  4.030          H  
ATOM   3365 2HB  PHE A 209      17.782 -42.014 -24.090  1.00  4.030          H  
ATOM   3366  HD1 PHE A 209      20.389 -44.032 -22.517  1.00  4.030          H  
ATOM   3367  HD2 PHE A 209      18.575 -42.905 -26.233  1.00  4.030          H  
ATOM   3368  HE1 PHE A 209      21.513 -45.915 -23.643  1.00  4.030          H  
ATOM   3369  HE2 PHE A 209      19.707 -44.779 -27.342  1.00  4.030          H  
ATOM   3370  HZ  PHE A 209      21.173 -46.283 -26.058  1.00  4.030          H  
ATOM   3371  N   SER A 210      21.940 -41.394 -24.064  1.00  2.350          N  
ATOM   3372  CA  SER A 210      23.303 -41.726 -23.699  1.00  2.530          C  
ATOM   3373  C   SER A 210      24.089 -40.512 -23.206  1.00  2.620          C  
ATOM   3374  O   SER A 210      25.163 -40.651 -22.611  1.00  3.250          O  
ATOM   3375  CB  SER A 210      24.011 -42.347 -24.891  1.00  3.470          C  
ATOM   3376  OG  SER A 210      24.213 -41.407 -25.935  1.00  3.470          O  
ATOM   3377  H   SER A 210      21.707 -41.283 -25.038  1.00  2.820          H  
ATOM   3378  HA  SER A 210      23.268 -42.461 -22.893  1.00  3.040          H  
ATOM   3379 1HB  SER A 210      24.970 -42.752 -24.572  1.00  4.160          H  
ATOM   3380 2HB  SER A 210      23.413 -43.179 -25.262  1.00  4.160          H  
ATOM   3381  HG  SER A 210      24.596 -41.914 -26.664  1.00  4.160          H  
ATOM   3382  N   GLN A 211      23.557 -39.307 -23.419  1.00  2.420          N  
ATOM   3383  CA  GLN A 211      24.263 -38.088 -23.062  1.00  2.840          C  
ATOM   3384  C   GLN A 211      23.981 -37.690 -21.637  1.00  2.310          C  
ATOM   3385  O   GLN A 211      23.316 -36.680 -21.356  1.00  2.760          O  
ATOM   3386  CB  GLN A 211      23.897 -36.966 -24.022  1.00  3.810          C  
ATOM   3387  CG  GLN A 211      24.257 -37.287 -25.444  1.00  3.810          C  
ATOM   3388  CD  GLN A 211      25.723 -37.475 -25.596  1.00  3.810          C  
ATOM   3389  OE1 GLN A 211      26.498 -36.534 -25.381  1.00  3.810          O  
ATOM   3390  NE2 GLN A 211      26.139 -38.692 -25.945  1.00  3.810          N  
ATOM   3391  H   GLN A 211      22.630 -39.230 -23.843  1.00  2.900          H  
ATOM   3392  HA  GLN A 211      25.334 -38.274 -23.138  1.00  3.410          H  
ATOM   3393 1HB  GLN A 211      22.822 -36.789 -23.975  1.00  4.570          H  
ATOM   3394 2HB  GLN A 211      24.404 -36.054 -23.736  1.00  4.570          H  
ATOM   3395 1HG  GLN A 211      23.747 -38.202 -25.751  1.00  4.570          H  
ATOM   3396 2HG  GLN A 211      23.959 -36.463 -26.083  1.00  4.570          H  
ATOM   3397 1HE2 GLN A 211      27.117 -38.876 -26.053  1.00  4.570          H  
ATOM   3398 2HE2 GLN A 211      25.467 -39.440 -26.101  1.00  4.570          H  
ATOM   3399  N   ILE A 212      24.535 -38.486 -20.740  1.00  1.790          N  
ATOM   3400  CA  ILE A 212      24.287 -38.335 -19.326  1.00  1.410          C  
ATOM   3401  C   ILE A 212      24.808 -37.008 -18.833  1.00  1.320          C  
ATOM   3402  O   ILE A 212      24.132 -36.369 -18.029  1.00  1.190          O  
ATOM   3403  CB  ILE A 212      24.890 -39.497 -18.513  1.00  2.130          C  
ATOM   3404  CG1 ILE A 212      24.197 -40.874 -18.942  1.00  2.130          C  
ATOM   3405  CG2 ILE A 212      24.744 -39.223 -16.985  1.00  2.130          C  
ATOM   3406  CD1 ILE A 212      22.662 -40.976 -18.780  1.00  2.130          C  
ATOM   3407  H   ILE A 212      25.080 -39.268 -21.118  1.00  2.150          H  
ATOM   3408  HA  ILE A 212      23.216 -38.325 -19.163  1.00  1.690          H  
ATOM   3409  HB  ILE A 212      25.953 -39.589 -18.755  1.00  2.550          H  
ATOM   3410 1HG1 ILE A 212      24.428 -41.058 -19.992  1.00  2.550          H  
ATOM   3411 2HG1 ILE A 212      24.643 -41.671 -18.348  1.00  2.550          H  
ATOM   3412 1HG2 ILE A 212      25.184 -40.048 -16.429  1.00  2.550          H  
ATOM   3413 2HG2 ILE A 212      25.261 -38.303 -16.713  1.00  2.550          H  
ATOM   3414 3HG2 ILE A 212      23.693 -39.128 -16.720  1.00  2.550          H  
ATOM   3415 1HD1 ILE A 212      22.338 -41.964 -19.109  1.00  2.550          H  
ATOM   3416 2HD1 ILE A 212      22.379 -40.838 -17.741  1.00  2.550          H  
ATOM   3417 3HD1 ILE A 212      22.157 -40.233 -19.394  1.00  2.550          H  
ATOM   3418  N   GLU A 213      25.993 -36.596 -19.287  1.00  1.580          N  
ATOM   3419  CA  GLU A 213      26.578 -35.329 -18.872  1.00  1.650          C  
ATOM   3420  C   GLU A 213      25.710 -34.132 -19.262  1.00  1.430          C  
ATOM   3421  O   GLU A 213      25.652 -33.136 -18.541  1.00  1.360          O  
ATOM   3422  CB  GLU A 213      27.977 -35.173 -19.464  1.00  2.280          C  
ATOM   3423  CG  GLU A 213      28.996 -36.178 -18.913  1.00  2.280          C  
ATOM   3424  CD  GLU A 213      28.895 -37.523 -19.576  1.00  2.280          C  
ATOM   3425  OE1 GLU A 213      28.072 -37.654 -20.458  1.00  2.280          O  
ATOM   3426  OE2 GLU A 213      29.613 -38.415 -19.206  1.00  2.280          O  
ATOM   3427  H   GLU A 213      26.509 -37.190 -19.943  1.00  1.900          H  
ATOM   3428  HA  GLU A 213      26.680 -35.348 -17.792  1.00  1.980          H  
ATOM   3429 1HB  GLU A 213      27.931 -35.283 -20.548  1.00  2.740          H  
ATOM   3430 2HB  GLU A 213      28.348 -34.168 -19.254  1.00  2.740          H  
ATOM   3431 1HG  GLU A 213      30.001 -35.784 -19.061  1.00  2.740          H  
ATOM   3432 2HG  GLU A 213      28.832 -36.293 -17.841  1.00  2.740          H  
ATOM   3433  N   GLN A 214      25.051 -34.195 -20.420  1.00  1.460          N  
ATOM   3434  CA  GLN A 214      24.240 -33.056 -20.826  1.00  1.490          C  
ATOM   3435  C   GLN A 214      23.060 -32.908 -19.885  1.00  1.150          C  
ATOM   3436  O   GLN A 214      22.716 -31.799 -19.473  1.00  1.180          O  
ATOM   3437  CB  GLN A 214      23.776 -33.230 -22.268  1.00  2.070          C  
ATOM   3438  CG  GLN A 214      24.898 -33.114 -23.283  1.00  2.070          C  
ATOM   3439  CD  GLN A 214      25.376 -31.682 -23.403  1.00  2.070          C  
ATOM   3440  OE1 GLN A 214      24.585 -30.768 -23.721  1.00  2.070          O  
ATOM   3441  NE2 GLN A 214      26.658 -31.471 -23.139  1.00  2.070          N  
ATOM   3442  H   GLN A 214      25.117 -35.026 -20.996  1.00  1.750          H  
ATOM   3443  HA  GLN A 214      24.843 -32.151 -20.750  1.00  1.790          H  
ATOM   3444 1HB  GLN A 214      23.289 -34.199 -22.387  1.00  2.490          H  
ATOM   3445 2HB  GLN A 214      23.047 -32.461 -22.484  1.00  2.490          H  
ATOM   3446 1HG  GLN A 214      25.737 -33.719 -22.941  1.00  2.490          H  
ATOM   3447 2HG  GLN A 214      24.567 -33.467 -24.248  1.00  2.490          H  
ATOM   3448 1HE2 GLN A 214      27.035 -30.543 -23.182  1.00  2.490          H  
ATOM   3449 2HE2 GLN A 214      27.254 -32.235 -22.885  1.00  2.490          H  
ATOM   3450  N   PHE A 215      22.456 -34.041 -19.523  1.00  1.040          N  
ATOM   3451  CA  PHE A 215      21.355 -34.032 -18.573  1.00  1.030          C  
ATOM   3452  C   PHE A 215      21.860 -33.528 -17.223  1.00  0.910          C  
ATOM   3453  O   PHE A 215      21.337 -32.570 -16.651  1.00  0.980          O  
ATOM   3454  CB  PHE A 215      20.781 -35.437 -18.390  1.00  1.450          C  
ATOM   3455  CG  PHE A 215      19.657 -35.498 -17.403  1.00  1.450          C  
ATOM   3456  CD1 PHE A 215      18.350 -35.308 -17.802  1.00  1.450          C  
ATOM   3457  CD2 PHE A 215      19.909 -35.699 -16.065  1.00  1.450          C  
ATOM   3458  CE1 PHE A 215      17.335 -35.334 -16.892  1.00  1.450          C  
ATOM   3459  CE2 PHE A 215      18.911 -35.706 -15.175  1.00  1.450          C  
ATOM   3460  CZ  PHE A 215      17.632 -35.529 -15.568  1.00  1.450          C  
ATOM   3461  H   PHE A 215      22.762 -34.923 -19.953  1.00  1.250          H  
ATOM   3462  HA  PHE A 215      20.582 -33.361 -18.935  1.00  1.240          H  
ATOM   3463 1HB  PHE A 215      20.416 -35.797 -19.348  1.00  1.740          H  
ATOM   3464 2HB  PHE A 215      21.564 -36.121 -18.067  1.00  1.740          H  
ATOM   3465  HD1 PHE A 215      18.132 -35.137 -18.855  1.00  1.740          H  
ATOM   3466  HD2 PHE A 215      20.930 -35.837 -15.717  1.00  1.740          H  
ATOM   3467  HE1 PHE A 215      16.306 -35.186 -17.223  1.00  1.740          H  
ATOM   3468  HE2 PHE A 215      19.133 -35.840 -14.143  1.00  1.740          H  
ATOM   3469  HZ  PHE A 215      16.858 -35.533 -14.815  1.00  1.740          H  
ATOM   3470  N   LYS A 216      22.932 -34.170 -16.745  1.00  0.950          N  
ATOM   3471  CA  LYS A 216      23.559 -33.953 -15.444  1.00  1.120          C  
ATOM   3472  C   LYS A 216      23.861 -32.489 -15.154  1.00  1.060          C  
ATOM   3473  O   LYS A 216      23.652 -32.021 -14.039  1.00  1.300          O  
ATOM   3474  CB  LYS A 216      24.843 -34.776 -15.388  1.00  1.500          C  
ATOM   3475  CG  LYS A 216      25.610 -34.753 -14.112  1.00  1.500          C  
ATOM   3476  CD  LYS A 216      26.841 -35.637 -14.231  1.00  1.500          C  
ATOM   3477  CE  LYS A 216      27.650 -35.618 -12.951  1.00  1.500          C  
ATOM   3478  NZ  LYS A 216      28.893 -36.422 -13.054  1.00  1.500          N  
ATOM   3479  H   LYS A 216      23.321 -34.922 -17.312  1.00  1.140          H  
ATOM   3480  HA  LYS A 216      22.871 -34.309 -14.677  1.00  1.340          H  
ATOM   3481 1HB  LYS A 216      24.616 -35.813 -15.623  1.00  1.800          H  
ATOM   3482 2HB  LYS A 216      25.507 -34.407 -16.150  1.00  1.800          H  
ATOM   3483 1HG  LYS A 216      25.917 -33.734 -13.892  1.00  1.800          H  
ATOM   3484 2HG  LYS A 216      24.988 -35.115 -13.305  1.00  1.800          H  
ATOM   3485 1HD  LYS A 216      26.533 -36.663 -14.446  1.00  1.800          H  
ATOM   3486 2HD  LYS A 216      27.464 -35.282 -15.052  1.00  1.800          H  
ATOM   3487 1HE  LYS A 216      27.916 -34.590 -12.700  1.00  1.800          H  
ATOM   3488 2HE  LYS A 216      27.040 -36.027 -12.142  1.00  1.800          H  
ATOM   3489 1HZ  LYS A 216      29.344 -36.356 -12.137  1.00  1.800          H  
ATOM   3490 2HZ  LYS A 216      28.676 -37.378 -13.249  1.00  1.800          H  
ATOM   3491 3HZ  LYS A 216      29.500 -36.060 -13.764  1.00  1.800          H  
ATOM   3492  N   GLN A 217      24.308 -31.751 -16.164  1.00  0.900          N  
ATOM   3493  CA  GLN A 217      24.648 -30.339 -16.037  1.00  0.960          C  
ATOM   3494  C   GLN A 217      23.434 -29.401 -15.940  1.00  0.760          C  
ATOM   3495  O   GLN A 217      23.608 -28.197 -15.721  1.00  0.880          O  
ATOM   3496  CB  GLN A 217      25.483 -29.926 -17.249  1.00  1.320          C  
ATOM   3497  CG  GLN A 217      26.861 -30.548 -17.311  1.00  1.320          C  
ATOM   3498  CD  GLN A 217      27.565 -30.269 -18.631  1.00  1.320          C  
ATOM   3499  OE1 GLN A 217      26.991 -29.637 -19.525  1.00  1.320          O  
ATOM   3500  NE2 GLN A 217      28.801 -30.742 -18.769  1.00  1.320          N  
ATOM   3501  H   GLN A 217      24.500 -32.219 -17.058  1.00  1.080          H  
ATOM   3502  HA  GLN A 217      25.240 -30.216 -15.131  1.00  1.150          H  
ATOM   3503 1HB  GLN A 217      24.948 -30.223 -18.159  1.00  1.580          H  
ATOM   3504 2HB  GLN A 217      25.592 -28.846 -17.269  1.00  1.580          H  
ATOM   3505 1HG  GLN A 217      27.435 -30.077 -16.538  1.00  1.580          H  
ATOM   3506 2HG  GLN A 217      26.817 -31.612 -17.131  1.00  1.580          H  
ATOM   3507 1HE2 GLN A 217      29.302 -30.588 -19.622  1.00  1.580          H  
ATOM   3508 2HE2 GLN A 217      29.233 -31.262 -18.032  1.00  1.580          H  
ATOM   3509  N   VAL A 218      22.230 -29.939 -16.138  1.00  0.600          N  
ATOM   3510  CA  VAL A 218      20.982 -29.188 -16.109  1.00  0.530          C  
ATOM   3511  C   VAL A 218      19.984 -29.639 -15.020  1.00  0.490          C  
ATOM   3512  O   VAL A 218      19.332 -28.793 -14.390  1.00  0.490          O  
ATOM   3513  CB  VAL A 218      20.324 -29.226 -17.506  1.00  0.770          C  
ATOM   3514  CG1 VAL A 218      18.954 -28.545 -17.494  1.00  0.770          C  
ATOM   3515  CG2 VAL A 218      21.234 -28.523 -18.513  1.00  0.770          C  
ATOM   3516  H   VAL A 218      22.174 -30.947 -16.296  1.00  0.720          H  
ATOM   3517  HA  VAL A 218      21.243 -28.161 -15.896  1.00  0.640          H  
ATOM   3518  HB  VAL A 218      20.203 -30.250 -17.802  1.00  0.920          H  
ATOM   3519 1HG1 VAL A 218      18.526 -28.592 -18.487  1.00  0.920          H  
ATOM   3520 2HG1 VAL A 218      18.291 -29.045 -16.800  1.00  0.920          H  
ATOM   3521 3HG1 VAL A 218      19.062 -27.518 -17.207  1.00  0.920          H  
ATOM   3522 1HG2 VAL A 218      20.782 -28.566 -19.501  1.00  0.920          H  
ATOM   3523 2HG2 VAL A 218      21.374 -27.486 -18.224  1.00  0.920          H  
ATOM   3524 3HG2 VAL A 218      22.202 -29.027 -18.541  1.00  0.920          H  
ATOM   3525  N   ALA A 219      19.804 -30.955 -14.864  1.00  0.600          N  
ATOM   3526  CA  ALA A 219      18.784 -31.515 -13.969  1.00  0.660          C  
ATOM   3527  C   ALA A 219      19.322 -32.620 -13.058  1.00  0.540          C  
ATOM   3528  O   ALA A 219      20.336 -33.260 -13.351  1.00  0.650          O  
ATOM   3529  CB  ALA A 219      17.643 -32.061 -14.789  1.00  0.900          C  
ATOM   3530  H   ALA A 219      20.381 -31.593 -15.419  1.00  0.720          H  
ATOM   3531  HA  ALA A 219      18.417 -30.717 -13.328  1.00  0.790          H  
ATOM   3532 1HB  ALA A 219      16.868 -32.450 -14.129  1.00  1.080          H  
ATOM   3533 2HB  ALA A 219      17.245 -31.283 -15.395  1.00  1.080          H  
ATOM   3534 3HB  ALA A 219      18.018 -32.843 -15.417  1.00  1.080          H  
ATOM   3535  N   LYS A 220      18.617 -32.837 -11.954  1.00  0.530          N  
ATOM   3536  CA  LYS A 220      18.953 -33.870 -10.991  1.00  0.550          C  
ATOM   3537  C   LYS A 220      18.575 -35.236 -11.558  1.00  0.610          C  
ATOM   3538  O   LYS A 220      17.482 -35.413 -12.095  1.00  0.860          O  
ATOM   3539  CB  LYS A 220      18.219 -33.599  -9.686  1.00  0.760          C  
ATOM   3540  CG  LYS A 220      18.633 -32.289  -8.978  1.00  0.760          C  
ATOM   3541  CD  LYS A 220      17.896 -32.110  -7.633  1.00  0.760          C  
ATOM   3542  CE  LYS A 220      18.276 -30.841  -6.900  1.00  0.760          C  
ATOM   3543  NZ  LYS A 220      17.822 -29.672  -7.657  1.00  0.760          N  
ATOM   3544  H   LYS A 220      17.785 -32.262 -11.792  1.00  0.640          H  
ATOM   3545  HA  LYS A 220      20.026 -33.850 -10.812  1.00  0.660          H  
ATOM   3546 1HB  LYS A 220      17.162 -33.508  -9.912  1.00  0.910          H  
ATOM   3547 2HB  LYS A 220      18.351 -34.431  -9.000  1.00  0.910          H  
ATOM   3548 1HG  LYS A 220      19.704 -32.255  -8.834  1.00  0.910          H  
ATOM   3549 2HG  LYS A 220      18.356 -31.459  -9.631  1.00  0.910          H  
ATOM   3550 1HD  LYS A 220      16.841 -32.010  -7.844  1.00  0.910          H  
ATOM   3551 2HD  LYS A 220      18.033 -32.962  -6.987  1.00  0.910          H  
ATOM   3552 1HE  LYS A 220      17.793 -30.833  -5.921  1.00  0.910          H  
ATOM   3553 2HE  LYS A 220      19.355 -30.781  -6.765  1.00  0.910          H  
ATOM   3554 1HZ  LYS A 220      18.055 -28.794  -7.181  1.00  0.910          H  
ATOM   3555 2HZ  LYS A 220      18.280 -29.672  -8.562  1.00  0.910          H  
ATOM   3556 3HZ  LYS A 220      16.800 -29.727  -7.803  1.00  0.910          H  
ATOM   3557  N   LEU A 221      19.448 -36.228 -11.385  1.00  0.720          N  
ATOM   3558  CA  LEU A 221      19.197 -37.578 -11.931  1.00  0.840          C  
ATOM   3559  C   LEU A 221      18.692 -38.565 -10.900  1.00  0.850          C  
ATOM   3560  O   LEU A 221      18.606 -39.765 -11.153  1.00  0.990          O  
ATOM   3561  CB  LEU A 221      20.458 -38.121 -12.652  1.00  1.130          C  
ATOM   3562  CG  LEU A 221      21.791 -38.299 -11.841  1.00  1.130          C  
ATOM   3563  CD1 LEU A 221      21.864 -39.663 -11.143  1.00  1.130          C  
ATOM   3564  CD2 LEU A 221      22.972 -38.081 -12.814  1.00  1.130          C  
ATOM   3565  H   LEU A 221      20.328 -36.014 -10.912  1.00  0.860          H  
ATOM   3566  HA  LEU A 221      18.425 -37.491 -12.687  1.00  1.010          H  
ATOM   3567 1HB  LEU A 221      20.207 -39.093 -13.073  1.00  1.350          H  
ATOM   3568 2HB  LEU A 221      20.684 -37.455 -13.476  1.00  1.350          H  
ATOM   3569  HG  LEU A 221      21.829 -37.588 -11.074  1.00  1.350          H  
ATOM   3570 1HD1 LEU A 221      22.800 -39.730 -10.592  1.00  1.350          H  
ATOM   3571 2HD1 LEU A 221      21.050 -39.791 -10.447  1.00  1.350          H  
ATOM   3572 3HD1 LEU A 221      21.824 -40.454 -11.887  1.00  1.350          H  
ATOM   3573 1HD2 LEU A 221      23.911 -38.173 -12.271  1.00  1.350          H  
ATOM   3574 2HD2 LEU A 221      22.939 -38.829 -13.605  1.00  1.350          H  
ATOM   3575 3HD2 LEU A 221      22.909 -37.083 -13.260  1.00  1.350          H  
ATOM   3576  N   ASN A 222      18.341 -38.049  -9.735  1.00  0.890          N  
ATOM   3577  CA  ASN A 222      17.896 -38.869  -8.621  1.00  1.020          C  
ATOM   3578  C   ASN A 222      16.373 -38.941  -8.475  1.00  0.960          C  
ATOM   3579  O   ASN A 222      15.852 -39.382  -7.451  1.00  1.110          O  
ATOM   3580  CB  ASN A 222      18.574 -38.373  -7.370  1.00  1.380          C  
ATOM   3581  CG  ASN A 222      20.049 -38.668  -7.442  1.00  1.380          C  
ATOM   3582  OD1 ASN A 222      20.476 -39.813  -7.244  1.00  1.380          O  
ATOM   3583  ND2 ASN A 222      20.834 -37.680  -7.747  1.00  1.380          N  
ATOM   3584  H   ASN A 222      18.420 -37.049  -9.625  1.00  1.070          H  
ATOM   3585  HA  ASN A 222      18.238 -39.890  -8.799  1.00  1.220          H  
ATOM   3586 1HB  ASN A 222      18.423 -37.298  -7.263  1.00  1.650          H  
ATOM   3587 2HB  ASN A 222      18.150 -38.862  -6.494  1.00  1.650          H  
ATOM   3588 1HD2 ASN A 222      21.824 -37.839  -7.808  1.00  1.650          H  
ATOM   3589 2HD2 ASN A 222      20.464 -36.774  -7.904  1.00  1.650          H  
ATOM   3590  N   PHE A 223      15.666 -38.520  -9.514  1.00  0.880          N  
ATOM   3591  CA  PHE A 223      14.216 -38.590  -9.565  1.00  1.030          C  
ATOM   3592  C   PHE A 223      13.863 -39.836 -10.356  1.00  1.030          C  
ATOM   3593  O   PHE A 223      14.439 -40.099 -11.408  1.00  1.250          O  
ATOM   3594  CB  PHE A 223      13.642 -37.311 -10.187  1.00  1.380          C  
ATOM   3595  CG  PHE A 223      13.737 -36.128  -9.270  1.00  1.380          C  
ATOM   3596  CD1 PHE A 223      14.940 -35.494  -9.057  1.00  1.380          C  
ATOM   3597  CD2 PHE A 223      12.604 -35.631  -8.623  1.00  1.380          C  
ATOM   3598  CE1 PHE A 223      15.016 -34.429  -8.203  1.00  1.380          C  
ATOM   3599  CE2 PHE A 223      12.692 -34.536  -7.779  1.00  1.380          C  
ATOM   3600  CZ  PHE A 223      13.906 -33.946  -7.570  1.00  1.380          C  
ATOM   3601  H   PHE A 223      16.157 -38.159 -10.318  1.00  1.060          H  
ATOM   3602  HA  PHE A 223      13.824 -38.695  -8.552  1.00  1.240          H  
ATOM   3603 1HB  PHE A 223      14.181 -37.072 -11.093  1.00  1.660          H  
ATOM   3604 2HB  PHE A 223      12.598 -37.463 -10.456  1.00  1.660          H  
ATOM   3605  HD1 PHE A 223      15.838 -35.851  -9.557  1.00  1.660          H  
ATOM   3606  HD2 PHE A 223      11.638 -36.111  -8.785  1.00  1.660          H  
ATOM   3607  HE1 PHE A 223      15.953 -33.968  -8.028  1.00  1.660          H  
ATOM   3608  HE2 PHE A 223      11.805 -34.142  -7.273  1.00  1.660          H  
ATOM   3609  HZ  PHE A 223      13.991 -33.091  -6.902  1.00  1.660          H  
ATOM   3610  N   LYS A 224      12.868 -40.581  -9.897  1.00  1.220          N  
ATOM   3611  CA  LYS A 224      12.486 -41.839 -10.548  1.00  1.330          C  
ATOM   3612  C   LYS A 224      12.116 -41.697 -12.024  1.00  1.260          C  
ATOM   3613  O   LYS A 224      12.393 -42.590 -12.837  1.00  1.280          O  
ATOM   3614  CB  LYS A 224      11.335 -42.489  -9.784  1.00  1.820          C  
ATOM   3615  CG  LYS A 224      11.738 -43.051  -8.418  1.00  1.820          C  
ATOM   3616  CD  LYS A 224      10.549 -43.667  -7.682  1.00  1.820          C  
ATOM   3617  CE  LYS A 224      10.965 -44.216  -6.315  1.00  1.820          C  
ATOM   3618  NZ  LYS A 224       9.807 -44.781  -5.562  1.00  1.820          N  
ATOM   3619  H   LYS A 224      12.407 -40.300  -9.042  1.00  1.460          H  
ATOM   3620  HA  LYS A 224      13.345 -42.511 -10.496  1.00  1.600          H  
ATOM   3621 1HB  LYS A 224      10.537 -41.764  -9.635  1.00  2.180          H  
ATOM   3622 2HB  LYS A 224      10.926 -43.309 -10.376  1.00  2.180          H  
ATOM   3623 1HG  LYS A 224      12.501 -43.817  -8.563  1.00  2.180          H  
ATOM   3624 2HG  LYS A 224      12.164 -42.256  -7.808  1.00  2.180          H  
ATOM   3625 1HD  LYS A 224       9.776 -42.910  -7.542  1.00  2.180          H  
ATOM   3626 2HD  LYS A 224      10.133 -44.480  -8.278  1.00  2.180          H  
ATOM   3627 1HE  LYS A 224      11.708 -45.000  -6.458  1.00  2.180          H  
ATOM   3628 2HE  LYS A 224      11.409 -43.412  -5.728  1.00  2.180          H  
ATOM   3629 1HZ  LYS A 224      10.125 -45.132  -4.668  1.00  2.180          H  
ATOM   3630 2HZ  LYS A 224       9.116 -44.059  -5.412  1.00  2.180          H  
ATOM   3631 3HZ  LYS A 224       9.394 -45.536  -6.090  1.00  2.180          H  
ATOM   3632  N   ASN A 225      11.523 -40.574 -12.386  1.00  1.290          N  
ATOM   3633  CA  ASN A 225      11.110 -40.409 -13.758  1.00  1.340          C  
ATOM   3634  C   ASN A 225      12.268 -40.142 -14.721  1.00  1.200          C  
ATOM   3635  O   ASN A 225      12.088 -40.230 -15.931  1.00  1.210          O  
ATOM   3636  CB  ASN A 225      10.069 -39.311 -13.806  1.00  1.860          C  
ATOM   3637  CG  ASN A 225      10.597 -37.979 -13.347  1.00  1.860          C  
ATOM   3638  OD1 ASN A 225      11.789 -37.689 -13.430  1.00  1.860          O  
ATOM   3639  ND2 ASN A 225       9.719 -37.170 -12.812  1.00  1.860          N  
ATOM   3640  H   ASN A 225      11.312 -39.861 -11.702  1.00  1.550          H  
ATOM   3641  HA  ASN A 225      10.637 -41.335 -14.072  1.00  1.610          H  
ATOM   3642 1HB  ASN A 225       9.697 -39.211 -14.814  1.00  2.230          H  
ATOM   3643 2HB  ASN A 225       9.224 -39.586 -13.178  1.00  2.230          H  
ATOM   3644 1HD2 ASN A 225      10.002 -36.275 -12.469  1.00  2.230          H  
ATOM   3645 2HD2 ASN A 225       8.761 -37.458 -12.716  1.00  2.230          H  
ATOM   3646  N   VAL A 226      13.482 -39.945 -14.216  1.00  1.220          N  
ATOM   3647  CA  VAL A 226      14.590 -39.701 -15.113  1.00  1.350          C  
ATOM   3648  C   VAL A 226      14.936 -40.956 -15.867  1.00  1.320          C  
ATOM   3649  O   VAL A 226      15.144 -40.895 -17.081  1.00  1.410          O  
ATOM   3650  CB  VAL A 226      15.800 -39.132 -14.372  1.00  1.840          C  
ATOM   3651  CG1 VAL A 226      17.038 -39.050 -15.311  1.00  1.840          C  
ATOM   3652  CG2 VAL A 226      15.403 -37.754 -13.873  1.00  1.840          C  
ATOM   3653  H   VAL A 226      13.633 -39.954 -13.203  1.00  1.460          H  
ATOM   3654  HA  VAL A 226      14.274 -38.951 -15.839  1.00  1.620          H  
ATOM   3655  HB  VAL A 226      16.054 -39.775 -13.524  1.00  2.210          H  
ATOM   3656 1HG1 VAL A 226      17.879 -38.630 -14.768  1.00  2.210          H  
ATOM   3657 2HG1 VAL A 226      17.310 -40.040 -15.666  1.00  2.210          H  
ATOM   3658 3HG1 VAL A 226      16.809 -38.414 -16.167  1.00  2.210          H  
ATOM   3659 1HG2 VAL A 226      16.217 -37.302 -13.324  1.00  2.210          H  
ATOM   3660 2HG2 VAL A 226      15.145 -37.130 -14.723  1.00  2.210          H  
ATOM   3661 3HG2 VAL A 226      14.540 -37.848 -13.225  1.00  2.210          H  
ATOM   3662  N   THR A 227      15.013 -42.089 -15.160  1.00  1.350          N  
ATOM   3663  CA  THR A 227      15.347 -43.327 -15.828  1.00  1.530          C  
ATOM   3664  C   THR A 227      14.145 -43.814 -16.618  1.00  1.350          C  
ATOM   3665  O   THR A 227      14.303 -44.491 -17.639  1.00  1.450          O  
ATOM   3666  CB  THR A 227      15.849 -44.387 -14.836  1.00  2.070          C  
ATOM   3667  OG1 THR A 227      14.837 -44.656 -13.864  1.00  2.070          O  
ATOM   3668  CG2 THR A 227      17.099 -43.856 -14.140  1.00  2.070          C  
ATOM   3669  H   THR A 227      14.816 -42.090 -14.165  1.00  1.620          H  
ATOM   3670  HA  THR A 227      16.148 -43.135 -16.527  1.00  1.840          H  
ATOM   3671  HB  THR A 227      16.086 -45.305 -15.370  1.00  2.480          H  
ATOM   3672  HG1 THR A 227      15.077 -45.441 -13.359  1.00  2.480          H  
ATOM   3673 1HG2 THR A 227      17.467 -44.600 -13.433  1.00  2.480          H  
ATOM   3674 2HG2 THR A 227      17.867 -43.653 -14.883  1.00  2.480          H  
ATOM   3675 3HG2 THR A 227      16.864 -42.936 -13.605  1.00  2.480          H  
ATOM   3676  N   LYS A 228      12.929 -43.402 -16.219  1.00  1.200          N  
ATOM   3677  CA  LYS A 228      11.760 -43.739 -17.023  1.00  1.230          C  
ATOM   3678  C   LYS A 228      11.967 -43.170 -18.434  1.00  1.140          C  
ATOM   3679  O   LYS A 228      11.816 -43.887 -19.428  1.00  1.250          O  
ATOM   3680  CB  LYS A 228      10.467 -43.199 -16.376  1.00  1.710          C  
ATOM   3681  CG  LYS A 228       9.149 -43.500 -17.124  1.00  1.710          C  
ATOM   3682  CD  LYS A 228       7.871 -43.149 -16.260  1.00  1.710          C  
ATOM   3683  CE  LYS A 228       7.614 -41.624 -16.073  1.00  1.710          C  
ATOM   3684  NZ  LYS A 228       6.316 -41.356 -15.304  1.00  1.710          N  
ATOM   3685  H   LYS A 228      12.829 -42.913 -15.322  1.00  1.440          H  
ATOM   3686  HA  LYS A 228      11.683 -44.824 -17.101  1.00  1.480          H  
ATOM   3687 1HB  LYS A 228      10.390 -43.567 -15.353  1.00  2.050          H  
ATOM   3688 2HB  LYS A 228      10.539 -42.123 -16.331  1.00  2.050          H  
ATOM   3689 1HG  LYS A 228       9.125 -42.908 -18.043  1.00  2.050          H  
ATOM   3690 2HG  LYS A 228       9.120 -44.555 -17.397  1.00  2.050          H  
ATOM   3691 1HD  LYS A 228       6.991 -43.590 -16.732  1.00  2.050          H  
ATOM   3692 2HD  LYS A 228       7.983 -43.597 -15.272  1.00  2.050          H  
ATOM   3693 1HE  LYS A 228       8.440 -41.190 -15.522  1.00  2.050          H  
ATOM   3694 2HE  LYS A 228       7.550 -41.148 -17.045  1.00  2.050          H  
ATOM   3695 1HZ  LYS A 228       6.159 -40.327 -15.174  1.00  2.050          H  
ATOM   3696 2HZ  LYS A 228       5.534 -41.739 -15.809  1.00  2.050          H  
ATOM   3697 3HZ  LYS A 228       6.366 -41.784 -14.396  1.00  2.050          H  
ATOM   3698  N   PHE A 229      12.361 -41.893 -18.504  1.00  1.070          N  
ATOM   3699  CA  PHE A 229      12.572 -41.206 -19.772  1.00  1.180          C  
ATOM   3700  C   PHE A 229      13.777 -41.727 -20.519  1.00  1.280          C  
ATOM   3701  O   PHE A 229      13.700 -41.908 -21.736  1.00  1.410          O  
ATOM   3702  CB  PHE A 229      12.775 -39.725 -19.518  1.00  1.610          C  
ATOM   3703  CG  PHE A 229      11.627 -39.127 -18.827  1.00  1.610          C  
ATOM   3704  CD1 PHE A 229      10.317 -39.575 -19.019  1.00  1.610          C  
ATOM   3705  CD2 PHE A 229      11.852 -38.149 -17.895  1.00  1.610          C  
ATOM   3706  CE1 PHE A 229       9.318 -39.055 -18.307  1.00  1.610          C  
ATOM   3707  CE2 PHE A 229      10.824 -37.652 -17.181  1.00  1.610          C  
ATOM   3708  CZ  PHE A 229       9.574 -38.114 -17.396  1.00  1.610          C  
ATOM   3709  H   PHE A 229      12.430 -41.358 -17.628  1.00  1.280          H  
ATOM   3710  HA  PHE A 229      11.714 -41.375 -20.416  1.00  1.420          H  
ATOM   3711 1HB  PHE A 229      13.663 -39.579 -18.899  1.00  1.930          H  
ATOM   3712 2HB  PHE A 229      12.925 -39.208 -20.460  1.00  1.930          H  
ATOM   3713  HD1 PHE A 229      10.075 -40.348 -19.731  1.00  1.930          H  
ATOM   3714  HD2 PHE A 229      12.864 -37.801 -17.712  1.00  1.930          H  
ATOM   3715  HE1 PHE A 229       8.301 -39.404 -18.456  1.00  1.930          H  
ATOM   3716  HE2 PHE A 229      10.994 -36.905 -16.427  1.00  1.930          H  
ATOM   3717  HZ  PHE A 229       8.781 -37.736 -16.828  1.00  1.930          H  
ATOM   3718  N   LEU A 230      14.885 -41.975 -19.812  1.00  1.380          N  
ATOM   3719  CA  LEU A 230      16.073 -42.446 -20.496  1.00  1.650          C  
ATOM   3720  C   LEU A 230      15.790 -43.765 -21.185  1.00  1.690          C  
ATOM   3721  O   LEU A 230      16.226 -43.961 -22.315  1.00  1.840          O  
ATOM   3722  CB  LEU A 230      17.228 -42.648 -19.501  1.00  2.200          C  
ATOM   3723  CG  LEU A 230      17.864 -41.378 -18.876  1.00  2.200          C  
ATOM   3724  CD1 LEU A 230      18.788 -41.783 -17.737  1.00  2.200          C  
ATOM   3725  CD2 LEU A 230      18.662 -40.638 -19.921  1.00  2.200          C  
ATOM   3726  H   LEU A 230      14.907 -41.786 -18.806  1.00  1.660          H  
ATOM   3727  HA  LEU A 230      16.348 -41.721 -21.255  1.00  1.980          H  
ATOM   3728 1HB  LEU A 230      16.863 -43.269 -18.696  1.00  2.640          H  
ATOM   3729 2HB  LEU A 230      18.020 -43.195 -20.010  1.00  2.640          H  
ATOM   3730  HG  LEU A 230      17.091 -40.733 -18.490  1.00  2.640          H  
ATOM   3731 1HD1 LEU A 230      19.233 -40.888 -17.302  1.00  2.640          H  
ATOM   3732 2HD1 LEU A 230      18.229 -42.306 -16.976  1.00  2.640          H  
ATOM   3733 3HD1 LEU A 230      19.577 -42.429 -18.118  1.00  2.640          H  
ATOM   3734 1HD2 LEU A 230      19.114 -39.753 -19.473  1.00  2.640          H  
ATOM   3735 2HD2 LEU A 230      19.443 -41.289 -20.295  1.00  2.640          H  
ATOM   3736 3HD2 LEU A 230      18.028 -40.336 -20.738  1.00  2.640          H  
ATOM   3737  N   GLN A 231      15.049 -44.669 -20.528  1.00  1.620          N  
ATOM   3738  CA  GLN A 231      14.723 -45.931 -21.174  1.00  1.790          C  
ATOM   3739  C   GLN A 231      13.742 -45.754 -22.335  1.00  1.750          C  
ATOM   3740  O   GLN A 231      13.913 -46.368 -23.388  1.00  1.960          O  
ATOM   3741  CB  GLN A 231      14.191 -46.945 -20.169  1.00  2.440          C  
ATOM   3742  CG  GLN A 231      13.912 -48.336 -20.773  1.00  2.440          C  
ATOM   3743  CD  GLN A 231      15.158 -48.989 -21.374  1.00  2.440          C  
ATOM   3744  OE1 GLN A 231      16.228 -49.003 -20.762  1.00  2.440          O  
ATOM   3745  NE2 GLN A 231      15.012 -49.538 -22.575  1.00  2.440          N  
ATOM   3746  H   GLN A 231      14.741 -44.494 -19.566  1.00  1.940          H  
ATOM   3747  HA  GLN A 231      15.646 -46.339 -21.572  1.00  2.150          H  
ATOM   3748 1HB  GLN A 231      14.909 -47.058 -19.358  1.00  2.930          H  
ATOM   3749 2HB  GLN A 231      13.266 -46.560 -19.731  1.00  2.930          H  
ATOM   3750 1HG  GLN A 231      13.542 -48.983 -19.980  1.00  2.930          H  
ATOM   3751 2HG  GLN A 231      13.161 -48.247 -21.556  1.00  2.930          H  
ATOM   3752 1HE2 GLN A 231      15.788 -49.987 -23.025  1.00  2.930          H  
ATOM   3753 2HE2 GLN A 231      14.118 -49.500 -23.025  1.00  2.930          H  
ATOM   3754  N   GLN A 232      12.739 -44.881 -22.204  1.00  1.560          N  
ATOM   3755  CA  GLN A 232      11.779 -44.712 -23.295  1.00  1.650          C  
ATOM   3756  C   GLN A 232      12.470 -44.241 -24.570  1.00  1.710          C  
ATOM   3757  O   GLN A 232      12.203 -44.746 -25.667  1.00  1.990          O  
ATOM   3758  CB  GLN A 232      10.718 -43.669 -22.923  1.00  2.270          C  
ATOM   3759  CG  GLN A 232       9.714 -44.092 -21.867  1.00  2.270          C  
ATOM   3760  CD  GLN A 232       8.850 -42.924 -21.438  1.00  2.270          C  
ATOM   3761  OE1 GLN A 232       9.198 -41.775 -21.726  1.00  2.270          O  
ATOM   3762  NE2 GLN A 232       7.741 -43.200 -20.768  1.00  2.270          N  
ATOM   3763  H   GLN A 232      12.594 -44.388 -21.315  1.00  1.870          H  
ATOM   3764  HA  GLN A 232      11.300 -45.668 -23.489  1.00  1.980          H  
ATOM   3765 1HB  GLN A 232      11.224 -42.775 -22.557  1.00  2.730          H  
ATOM   3766 2HB  GLN A 232      10.166 -43.383 -23.817  1.00  2.730          H  
ATOM   3767 1HG  GLN A 232       9.060 -44.843 -22.305  1.00  2.730          H  
ATOM   3768 2HG  GLN A 232      10.212 -44.506 -21.015  1.00  2.730          H  
ATOM   3769 1HE2 GLN A 232       7.139 -42.461 -20.469  1.00  2.730          H  
ATOM   3770 2HE2 GLN A 232       7.500 -44.152 -20.563  1.00  2.730          H  
ATOM   3771  N   LEU A 233      13.445 -43.359 -24.400  1.00  1.570          N  
ATOM   3772  CA  LEU A 233      14.164 -42.736 -25.497  1.00  1.720          C  
ATOM   3773  C   LEU A 233      15.197 -43.640 -26.166  1.00  2.170          C  
ATOM   3774  O   LEU A 233      15.859 -43.215 -27.117  1.00  2.310          O  
ATOM   3775  CB  LEU A 233      14.818 -41.462 -24.959  1.00  2.350          C  
ATOM   3776  CG  LEU A 233      13.843 -40.308 -24.514  1.00  2.350          C  
ATOM   3777  CD1 LEU A 233      14.643 -39.264 -23.792  1.00  2.350          C  
ATOM   3778  CD2 LEU A 233      13.162 -39.675 -25.736  1.00  2.350          C  
ATOM   3779  H   LEU A 233      13.619 -43.014 -23.447  1.00  1.880          H  
ATOM   3780  HA  LEU A 233      13.435 -42.472 -26.256  1.00  2.060          H  
ATOM   3781 1HB  LEU A 233      15.404 -41.742 -24.080  1.00  2.820          H  
ATOM   3782 2HB  LEU A 233      15.494 -41.066 -25.713  1.00  2.820          H  
ATOM   3783  HG  LEU A 233      13.081 -40.697 -23.839  1.00  2.820          H  
ATOM   3784 1HD1 LEU A 233      13.996 -38.446 -23.468  1.00  2.820          H  
ATOM   3785 2HD1 LEU A 233      15.110 -39.724 -22.921  1.00  2.820          H  
ATOM   3786 3HD1 LEU A 233      15.404 -38.885 -24.453  1.00  2.820          H  
ATOM   3787 1HD2 LEU A 233      12.511 -38.874 -25.404  1.00  2.820          H  
ATOM   3788 2HD2 LEU A 233      13.919 -39.276 -26.404  1.00  2.820          H  
ATOM   3789 3HD2 LEU A 233      12.570 -40.413 -26.262  1.00  2.820          H  
ATOM   3790  N   VAL A 234      15.333 -44.874 -25.681  1.00  2.670          N  
ATOM   3791  CA  VAL A 234      16.217 -45.858 -26.274  1.00  3.270          C  
ATOM   3792  C   VAL A 234      15.723 -46.263 -27.663  1.00  3.620          C  
ATOM   3793  O   VAL A 234      16.534 -46.572 -28.538  1.00  4.060          O  
ATOM   3794  CB  VAL A 234      16.388 -47.103 -25.379  1.00  4.340          C  
ATOM   3795  CG1 VAL A 234      17.191 -48.190 -26.098  1.00  4.340          C  
ATOM   3796  CG2 VAL A 234      17.104 -46.708 -24.129  1.00  4.340          C  
ATOM   3797  H   VAL A 234      14.772 -45.165 -24.873  1.00  3.200          H  
ATOM   3798  HA  VAL A 234      17.193 -45.406 -26.387  1.00  3.920          H  
ATOM   3799  HB  VAL A 234      15.406 -47.503 -25.132  1.00  5.210          H  
ATOM   3800 1HG1 VAL A 234      17.296 -49.051 -25.441  1.00  5.210          H  
ATOM   3801 2HG1 VAL A 234      16.693 -48.502 -27.004  1.00  5.210          H  
ATOM   3802 3HG1 VAL A 234      18.177 -47.802 -26.349  1.00  5.210          H  
ATOM   3803 1HG2 VAL A 234      17.217 -47.568 -23.474  1.00  5.210          H  
ATOM   3804 2HG2 VAL A 234      18.076 -46.314 -24.378  1.00  5.210          H  
ATOM   3805 3HG2 VAL A 234      16.537 -45.951 -23.635  1.00  5.210          H  
ATOM   3806  N   TYR A 235      14.396 -46.391 -27.834  1.00  3.680          N  
ATOM   3807  CA  TYR A 235      13.863 -46.870 -29.104  1.00  4.290          C  
ATOM   3808  C   TYR A 235      12.959 -45.842 -29.782  1.00  4.620          C  
ATOM   3809  O   TYR A 235      13.277 -45.372 -30.875  1.00  4.890          O  
ATOM   3810  OXT TYR A 235      11.783 -45.776 -29.424  1.00  6.440          O  
ATOM   3811  CB  TYR A 235      13.077 -48.162 -28.881  1.00  5.430          C  
ATOM   3812  CG  TYR A 235      13.899 -49.271 -28.272  1.00  5.430          C  
ATOM   3813  CD1 TYR A 235      13.848 -49.476 -26.901  1.00  5.430          C  
ATOM   3814  CD2 TYR A 235      14.716 -50.060 -29.059  1.00  5.430          C  
ATOM   3815  CE1 TYR A 235      14.596 -50.471 -26.323  1.00  5.430          C  
ATOM   3816  CE2 TYR A 235      15.472 -51.057 -28.478  1.00  5.430          C  
ATOM   3817  CZ  TYR A 235      15.411 -51.263 -27.113  1.00  5.430          C  
ATOM   3818  OH  TYR A 235      16.163 -52.253 -26.528  1.00  5.430          O  
ATOM   3819  H   TYR A 235      13.744 -46.099 -27.097  1.00  4.420          H  
ATOM   3820  HA  TYR A 235      14.694 -47.071 -29.778  1.00  5.150          H  
ATOM   3821 1HB  TYR A 235      12.230 -47.964 -28.223  1.00  6.510          H  
ATOM   3822 2HB  TYR A 235      12.678 -48.516 -29.832  1.00  6.510          H  
ATOM   3823  HD1 TYR A 235      13.210 -48.845 -26.281  1.00  6.510          H  
ATOM   3824  HD2 TYR A 235      14.763 -49.893 -30.134  1.00  6.510          H  
ATOM   3825  HE1 TYR A 235      14.552 -50.630 -25.249  1.00  6.510          H  
ATOM   3826  HE2 TYR A 235      16.119 -51.680 -29.095  1.00  6.510          H  
ATOM   3827  HH  TYR A 235      16.712 -52.675 -27.196  1.00  6.510          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 -1435.86 154.181 998.412 -84.9357 29.0006 53.7366 539.654 -575.014 -2.41501 -17.2251 -465.886 -62.0909 -151.297 -46.5987 -35.6132 -22.2614 0 5.7648 16.6002 123.394 227.943 -42.4709 51.1607 -54.3595 -8.68707 163.513 -641.356
MET:NtermProteinFull_1 -5.59278 0.74296 1.37629 -0.42964 0.20597 0.1362 1.64206 -1.43586 -0 -0 -0.98089 1.18542 0 0 -0.55133 0 0 0.00719 0.16179 1.31898 0 0 0 0.60916 0 0.25162 -1.35285
GLN_2 -2.68874 0.19891 2.47907 -0.71821 0.36669 1.07591 0.82832 -1.22372 -0 -0 -1.01277 -2.12124 0 0 -0.55133 0 0 -0.07497 0.02301 0 2.94142 -0.07825 0 -0.18838 -0.16897 0.4694 -0.44385
HIS_D_3 -3.0608 0.43526 2.26944 -0.41612 0.02067 0.54854 0.27612 -1.23289 -0.0163 -0.06005 -0.14637 -0.30812 0 0 0 0 0 -0.00351 0.06696 0 1.62611 -0.3508 0 -0.45461 -0.47953 0.30354 -0.98248
TYR_4 -6.08533 0.85187 2.69333 -0.62546 0.1253 0.32256 1.8306 -1.75115 -0.02658 -0.13128 -0.86618 -0.2267 0 0 0 0 0 0.03743 0.05681 0 2.28442 -0.00576 3e-05 1.2797 -0.29683 0.48213 -0.05108
LYS_5 -2.68484 0.78633 3.24391 -0.29693 0.0279 0.12998 1.18608 -1.46346 -0.02991 -0.14595 -0.02811 -0.04999 0 0 0 0 0 0.22396 0.00685 1.69465 0 -0.02867 0 -1.5107 5.69943 1.55501 8.31553
PRO_6 -6.0668 1.34395 3.20255 -0.07728 0 0.04713 1.11883 -1.65523 -0 -0 0.75057 0.57514 0 0 0 0 0 -0.20111 0.08047 0.40675 0 -0.63376 0 -2.4119 5.59064 1.55044 3.62041
ALA_7 -4.64429 0.79934 2.7592 -0.02392 0 0 2.05844 -2.03277 -0.00556 -0.07214 -2.32496 -0.37831 0 0 0 0 0 -0.08322 0 0 0 -0.38747 0 1.8394 -0.20064 0.53221 -2.16471
ASP_8 -3.50633 0.36227 5.37089 -0.12142 0.02046 0.36436 1.37465 -2.20211 -0.05877 -0.35605 -2.767 -0.54914 0 0 0 0 0 0.0029 0.0062 0 3.72841 -0.63642 0 -2.3716 -0.15745 0.46056 -1.03561
PHE_9 -8.24209 0.8942 3.62668 -0.52822 0.01351 0.20482 2.20727 -2.55869 -0.00556 -0.07214 -2.17007 0.2456 0 0 0 0 0 0.04671 0.01441 0 2.13295 -0.04487 0 1.0402 -0.20824 0.73506 -2.66845
TYR_10 -12.8839 3.10798 4.94946 -0.76344 0.06163 0.279 3.14845 -3.61928 -0.04854 -0.40064 -2.75829 -0.18839 0 0 0 -0.30486 0 0.06551 0.11728 0 1.62376 -0.12913 0.50012 1.2797 0.10498 2.54684 -3.31173
LEU_11 -6.60192 0.32165 3.41652 -0.48811 0.21691 0.10167 2.47262 -2.21246 -0 -0 -3.06057 0.11694 0 0 0 0 0 0.00716 0.05333 0.59126 0 -0.3165 0 0.18072 0.12464 2.35703 -2.7191
ILE_12 -8.97362 1.88212 1.91564 -0.45035 0.38194 0.08667 2.35804 -2.32693 -0.00768 -0.04936 -2.41659 0.06329 0 0 0 0 0 0.06362 0.16563 0.83324 0 -0.30599 0 0.73287 -0.18465 0.84605 -5.38605
GLY_13 -4.9055 0.89361 2.91846 -0.00134 0 0 2.46731 -2.13751 -0 -0 -2.54167 -0.34414 0 0 0 0 0 -0.10897 0 0 0 -0.68791 0 0.83697 0.24488 0.76131 -2.6045
SER_14 -6.27608 0.72463 5.00622 -0.03277 0 0.07504 3.09418 -2.68713 -0.0158 -0.13104 -3.5635 -0.07819 0 0 0 -0.61351 0 0.01691 0.00201 0.08362 0 -0.49958 0.81503 -0.77834 0.13916 0.76624 -3.95293
ASP_15 -6.55824 0.5882 7.65207 -0.11045 0.02151 0.32788 3.58991 -3.40432 -0 -0 -3.1527 -1.38587 0 0 -0.66762 0 0 0.09528 0.04424 0 2.17499 -0.20068 0 -2.3716 -0.11274 0.83415 -2.63598
GLU_16 -5.42546 0.54998 5.28117 -0.40489 0.17505 0.64971 2.85342 -2.35607 -0 -0 -3.62383 -0.35578 0 0 -0.66762 -0.88851 0 -0.0003 0.08879 0 3.53207 0.07233 0 -2.7348 0.09578 0.67343 -2.48552
SER_17 -3.78173 0.05212 3.76198 -0.02717 0 0.04529 2.26507 -1.77248 -0.01572 -0.15988 -1.69374 -1.14351 0 0 0 0 0 -0.01102 0.00465 1.08907 0 -0.37483 0.68904 -0.77834 0.00335 0.70778 -1.14008
GLY_18 -3.89533 0.44253 3.62693 -6e-05 0 0 1.72888 -1.93656 -0 -0 -1.75514 -0.36342 0 0 0 0 0 -0.09919 0 0 0 -1.52765 0 0.83697 -0.34611 0.527 -2.76116
LYS_19 -3.79245 0.34198 2.92149 -0.41748 0.08085 0.20521 1.08745 -1.44434 -0.02876 -0.14995 0.1624 0.11901 0 0 0 0 0 -0.10656 0.16223 1.7587 0 -0.06497 0 -1.5107 -0.57241 0.5034 -0.74488
GLY_20 -1.94608 0.26977 2.0856 -8e-05 0 0 0.2252 -1.06384 -0 -0 -0.0313 -0.35242 0 0 0 0 0 -0.16693 0 0 0 0.58415 0 0.83697 0.0137 0.27971 0.73445
ASP_21 -6.1309 0.65151 7.80059 -0.11008 0.0056 0.3121 3.98444 -3.4985 -0.02586 -0.22144 -4.81572 -0.55071 0 0 -1.32982 0 0 -0.04038 0.05115 0 3.54181 -0.18914 0 -2.3716 0.25814 0.16706 -2.51174
SER_22 -5.67841 0.47587 4.23477 -0.02952 0 0.04629 2.6618 -2.31258 -0.01577 -0.13511 -1.88411 -1.0846 0 0 0 0 0 -0.0347 0.00545 0.26197 0 0.06492 0.62592 -0.77834 -0.31749 0.40447 -3.48916
PHE_23 -11.0919 1.77953 1.23147 -0.72562 0.0926 0.34095 1.55266 -2.47935 -0.0229 -0.16331 -0.68606 0.3246 0 0 0 0 0 0.00958 0.04028 0 2.02485 -0.34541 0 1.0402 -0.40699 0.74345 -6.74138
GLY_24 -4.07422 0.50389 3.74254 -0.00033 0 0 2.06859 -2.01144 -0.02788 -0.14143 -2.23554 -0.19185 0 0 -0.40379 0 0 -0.05775 0 0 0 -1.51204 0 0.83697 -0.12808 0.58229 -3.05007
GLY_25 -4.0877 0.47911 4.01062 -0.00026 0 0 2.18103 -2.01992 -0 -0 -2.54126 -0.1843 0 0 -1.70764 0 0 -0.05029 0 0 0 -1.23873 0 0.83697 0.30584 0.33476 -3.68179
ILE_26 -8.26161 1.09205 2.57579 -0.47232 0.50003 0.0969 2.30157 -2.35065 -0.01179 -0.03837 -2.30545 0.03936 0 0 0 0 0 -0.08654 0.1335 0.30142 0 -0.62113 0 0.73287 0.1649 0.51297 -5.69651
CYS_27 -7.39788 0.44504 3.60157 -0.04758 0.00092 0.01838 2.71227 -2.18237 -0 -0 -3.16584 -0.37455 0 0 0 0 0 -0.05103 0.00029 0.61672 0 0.10772 0 3.6196 0.08044 0.37592 -1.64039
VAL_28 -8.79754 1.46542 2.60605 -0.24762 0.1313 0.04797 3.02896 -2.74679 -0.01179 -0.03837 -2.85056 -0.25759 0 0 0 0 0 -0.0188 0.06638 0.50534 0 -0.73843 0 1.9342 0.0699 0.44745 -5.40452
SER_29 -6.84805 1.02835 5.05751 -0.03349 0 0.07729 3.62095 -3.01737 -0.00088 -0.02312 -3.31132 -0.36718 0 0 0 0 0 -0.00165 0.04018 0.18144 0 -0.4093 0.60008 -0.77834 -0.23111 0.69148 -3.72452
ALA_30 -5.71091 0.80743 2.19833 -0.02049 0 0 2.5359 -2.19246 -0 -0 -2.71929 -0.39948 0 0 0 0 0 0.26664 0 0 0 -0.32759 0 1.8394 0.00606 0.52659 -3.18985
VAL_31 -8.19766 1.21469 1.5098 -0.26674 0.21447 0.05337 2.62769 -2.42166 -0 -0 -2.11208 -0.10488 0 0 0 0 0 0.1298 0.12605 0.60531 0 -0.64465 0 1.9342 -0.04944 0.64356 -4.73817
LEU_32 -9.97723 1.70327 2.70859 -0.47214 0.16423 0.11778 3.16842 -2.56486 -0 -0 -3.52893 -0.01094 0 0 0 0 0 -0.04021 0.13169 1.0546 0 -0.28134 0 0.18072 -0.04645 0.9417 -6.75109
ILE_33 -9.88891 1.64845 3.40701 -0.58926 0.51735 0.1323 2.60467 -2.75986 -0 -0 -2.46994 -0.1534 0 0 0 0 0 0.03291 0.00188 1.10867 0 0.05306 0 0.73287 0.17621 1.01321 -4.43279
GLU_34 -7.44048 1.40129 7.36344 -0.24995 0.03434 0.27601 2.75707 -3.02138 -0.03666 -0.14805 -2.56882 -0.15228 0 0 -0.94722 0 0 -0.05421 0.23668 0 3.00481 -0.02502 0 -2.7348 -0.21205 0.9326 -1.58469
LYS_35 -5.58032 0.4441 4.62081 -0.29578 0.02193 0.12102 2.12191 -2.12242 -0.02987 -0.16499 -0.89303 0.00699 0 0 0 0 0 -0.03955 0.06019 1.655 0 -0.05952 0 -1.5107 -0.46131 0.67774 -1.42778
LYS_36 -3.57764 0.36967 4.9963 -0.31335 0.02834 0.15692 0.89392 -1.89945 -0.03666 -0.14805 -2.2121 -0.02655 0 0 0 0 0 -0.09354 0.02241 1.85223 0 -0.02496 0 -1.5107 -0.46295 0.44082 -1.54534
GLN_37 -7.8466 0.91774 7.01912 -0.25873 0.02919 0.19492 3.96529 -3.41551 -0 -0 -3.83977 -0.5706 0 0 -0.94722 0 0 -0.02666 0.05824 0 3.01065 -0.17518 0 -0.18838 -0.60047 0.67519 -1.99879
LEU_38 -6.38995 0.42331 5.30643 -0.64669 0.37028 0.21193 3.2172 -2.7962 -0 -0 -1.85138 -0.07951 0 0 0 0 0 0.03747 0.05814 1.33694 0 -0.29 0 0.18072 -0.47781 0.84851 -0.54062
ILE_39 -5.64226 0.51643 4.81161 -0.71888 0.45247 0.26105 1.84178 -2.69691 -0.04025 -0.2812 -1.03066 0.29021 0 0 0 0 0 -0.0947 0.00989 0.83965 0 0.17831 0 0.73287 -0.32311 0.64944 -0.24426
ASN_40 -5.8335 0.70881 5.19583 -0.17269 0.01947 0.24788 2.58045 -2.78748 -0.0087 -0.1215 -1.8826 -0.28995 0 0 0 0 0 0.04775 0.00548 0 1.54826 0.38487 0 -0.93687 0.00127 0.56471 -0.72851
LEU_41 -10.5485 1.66075 2.95566 -0.45825 0.11028 0.10227 2.7106 -3.04464 -0.01232 -0.06004 -1.98038 0.17868 0 0 0 0 0 0.05065 0.0782 0.2797 0 -0.29486 0 0.18072 -0.04922 0.82329 -7.31741
GLU_42 -6.05469 0.40406 5.8918 -0.21272 0.02516 0.2799 2.18005 -2.84177 -0.01039 -0.11621 -2.15637 -0.58262 0 0 0 0 0 -0.0334 0.0813 0 3.11503 -0.17064 0 -2.7348 -0.35497 0.79075 -2.50053
ASN_43 -3.6618 0.15444 4.14646 -0.17944 0.04268 0.26879 1.74198 -2.01484 -0.0087 -0.1215 -1.09224 -0.31173 0 0 0 0 0 0.03603 0.00149 0 1.46569 0.06893 0 -0.93687 -0.218 0.46886 -0.14977
LEU_44 -6.46158 0.87876 3.07569 -0.51186 0.16127 0.1544 1.8029 -2.20264 -0 -0 -1.19506 0.14507 0 0 0 0 0 -0.04872 0.13595 0.09032 0 -0.09763 0 0.18072 -0.29951 0.5993 -3.59261
GLN_45 -3.6428 0.29545 3.92999 -0.29044 0.05442 0.26757 1.47982 -2.03389 -0 -0 -1.80211 -0.92083 0 0 0 0 0 -0.09193 0.01281 0 2.70545 -0.0698 0 -0.18838 -0.3029 0.55447 -0.04309
VAL_46 -9.0389 2.16109 1.02421 -0.32804 0.26586 0.07373 1.97944 -2.5664 -0.01004 -0.03104 -0.38717 -0.22671 0 0 0 0 0 -0.07503 4e-05 0.37614 0 -0.09372 0 1.9342 -0.19743 0.66883 -4.47093
THR_47 -5.06583 0.56278 3.5083 -0.15057 0.09991 0.04865 1.58767 -2.18363 -0.01637 -0.08202 -1.07856 -0.30143 0 0 0 0 0 3.37277 0.03395 0.07104 0 0.06428 2.27264 -1.0874 0.06621 14.8718 16.5941
ASP_48 -4.29316 0.32557 4.80094 -0.12211 0.03284 0.38422 1.79669 -2.12085 -0 -0 -2.40652 0.00278 0 0 0 0 0 0.10291 0.00289 0 3.30408 -0.51081 0 -2.3716 0.52384 14.8206 14.2723
SER_49 -4.74196 0.55304 5.28442 -0.03155 0 0.05298 2.24319 -2.34067 -0.0435 -0.2767 -2.56789 -1.10786 0 0 0 -0.26437 0 -0.08877 0.05104 0.1755 0 -0.11707 0.62135 -0.77834 -0.02531 0.8988 -2.50366
LYS_50 -2.87212 0.29588 2.79714 -0.41585 0.06038 0.22979 0.57773 -1.12498 -0 -0 0.09903 0.10234 0 0 0 0 0 -0.09259 0.09376 1.40544 0 -0.02591 0 -1.5107 -0.60044 0.5502 -0.4309
LYS_51 -2.86799 0.31434 2.92303 -0.32543 0.05516 0.19188 1.08362 -1.17748 -0.01299 -0.1575 -0.90739 -0.25944 0 0 0 0 0 -0.04121 0.00627 1.80164 0 0.01607 0 -1.5107 -0.43123 0.22269 -1.07668
LEU_52 -6.4899 0.70433 2.13549 -0.4791 0.18402 0.08912 1.45505 -1.79901 -0.01991 -0.11246 -0.72734 0.21861 0 0 0 0 0 0.05541 0.09612 0.52555 0 -0.3666 0 0.18072 -0.32916 0.36624 -4.31283
SER_53 -4.02355 0.4443 5.47566 -0.03029 0 0.0705 3.28251 -2.54068 -0.00702 -0.05236 -2.78217 -0.57393 0 0 -0.93949 0 0 0.0346 0.0095 0.29825 0 -0.26904 0.62791 -0.77834 -0.19221 0.66109 -1.28477
ASP_54 -4.21384 0.47713 5.33691 -0.11292 0.01203 0.3466 2.77941 -2.46647 -0 -0 -5.00959 -0.40819 0 0 0 -0.53914 0 0.01327 0.02162 0 1.70644 0.05792 0 -2.3716 -0.18492 0.53506 -4.02026
HIS_D_55 -4.41465 0.43182 4.24355 -0.64381 0.00751 0.65817 1.63207 -2.16252 -0 -0 -0.99037 -0.32182 0 0 0 0 0 -0.01062 0.00295 0 1.54927 -0.20766 0 -0.45461 -0.08664 0.21346 -0.5539
THR_56 -6.41539 0.24328 6.01543 -0.12327 0.07898 0.05768 3.33777 -3.10011 -0.01299 -0.1575 -1.83168 -0.76325 0 0 -0.93949 0 0 0.5826 0.01029 0.17078 0 -0.00777 2.26184 -1.0874 -0.12072 0.44685 -1.35407
VAL_57 -8.57695 0.7876 4.31251 -0.30401 0.1979 0.07064 3.03873 -3.28881 -0 -0 -2.6491 -0.16554 0 0 0 0 0 -0.04178 0.04796 0.04702 0 -0.35293 0 1.9342 -0.19184 0.6397 -4.4947
LYS_58 -4.76465 0.23251 5.49538 -0.40341 0.05091 0.20784 2.54597 -2.63348 -0.00702 -0.05236 -2.19806 -0.09504 0 0 0 0 0 -0.01734 0.00761 1.97457 0 0.06744 0 -1.5107 -0.0672 0.38364 -0.78341
LEU_59 -5.1277 0.32201 4.75787 -0.48453 0.17373 0.10908 2.25003 -2.44267 -0 -0 -1.5145 0.24097 0 0 0 0 0 -0.01162 0.0207 0.39465 0 -0.26249 0 0.18072 -0.19906 0.28087 -1.31195
LEU_60 -9.09439 1.28029 4.06184 -0.70298 0.27267 0.29392 3.1137 -3.19252 -0 -0 -2.55789 0.10415 0 0 0 0 0 0.07274 0.2671 1.06467 0 -0.27107 0 0.18072 -0.23934 0.80968 -4.53672
ALA_61 -6.35789 0.52533 4.14384 -0.02113 0 0 2.90789 -2.96229 -0 -0 -2.72231 -0.3731 0 0 0 0 0 0.15164 0 0 0 -0.35914 0 1.8394 -0.33194 0.78007 -2.77963
LYS_62 -4.09632 0.33271 5.20174 -0.40417 0.04728 0.21358 2.56424 -2.40715 -0 -0 -2.43432 -0.11696 0 0 0 0 0 0.0299 0.00484 2.06368 0 0.05488 0 -1.5107 -0.32307 0.29454 -0.4853
SER_63 -5.01714 0.24343 5.2775 -0.02362 0 0.02184 2.69529 -2.56919 -0 -0 -2.80111 -0.34511 0 0 0 0 0 0.12708 0.00017 0.57879 0 0.26129 0.60558 -0.77834 -0.2055 0.23813 -1.69089
ILE_64 -10.8433 1.44408 3.162 -0.51411 0.45957 0.09756 3.37828 -3.28315 -0 -0 -2.56326 0.15984 0 0 0 0 0 -0.02991 0.07462 0.46906 0 -0.46554 0 0.73287 -0.04726 0.32165 -7.44699
GLN_65 -5.35287 0.43034 5.04397 -0.42672 0.08739 0.2415 2.56325 -2.62321 -0.00077 -0.00295 -1.80408 -0.49866 0 0 0 -1.0951 0 0.09726 0.13037 0 3.63392 0.00489 0 -0.18838 0.13092 0.39382 0.7649
THR_66 -2.98839 0.13517 3.9022 -0.20559 0.1326 0.07522 1.45798 -1.79391 -0 -0 -0.98142 -0.15058 0 0 0 0 0 -0.03116 0.00027 0.09684 0 -0.01746 2.31083 -1.0874 0.10245 0.3353 1.29295
THR_67 -5.95387 0.31782 4.01223 -0.2137 0.19209 0.078 2.52321 -2.39424 -0 -0 -1.98455 -0.02627 0 0 0 0 0 -0.01403 0.01219 0.1111 0 -0.00851 2.28746 -1.0874 0.06306 0.44608 -1.63932
VAL_68 -8.01366 0.92508 2.38216 -0.31192 0.18649 0.06021 2.00553 -2.57778 -0.00077 -0.00295 -0.503 0.31792 0 0 0 0 0 0.02979 0.01417 0.51033 0 0.8357 0 1.9342 0.15858 0.52529 -1.52463
MET_69 -5.92804 0.50256 2.9802 -0.42269 0.11364 0.08552 1.31057 -1.55347 -0.00982 -0.0394 -0.17274 -0.00915 0 0 0 0 0 0.02933 0.38626 1.18533 0 0.11857 0 0.60916 0.29852 0.69771 0.18208
ASP_70 -5.22577 0.39377 6.41435 -0.10418 0.00875 0.30542 3.59671 -2.89464 -0.00982 -0.0394 -5.48011 -1.36545 0 0 -0.80817 -0.38978 0 0.0164 0.01129 0 2.27514 -0.13336 0 -2.3716 0.32226 0.57903 -4.89916
HIS_D_71 -5.88545 0.46286 3.51685 -0.82771 0.05158 1.1133 2.07889 -2.1105 -0.00979 -0.11805 -2.53779 -0.40898 0 0 -0.80817 -1.0951 0 -0.00023 0.03262 0 1.80338 -0.30482 0 -0.45461 0.16569 0.27308 -5.06295
HIS_72 -6.71274 0.69437 5.42513 -0.49728 0.04008 0.34196 2.46685 -2.88285 -0.02896 -0.2316 -2.37202 -0.60255 0 0 0 0 0 0.14175 0.01665 0 2.89761 -0.5042 0 -0.45461 0.2248 0.41511 -1.62249
THR_73 -5.21232 0.55831 2.43335 -0.15809 0.05772 0.05687 0.69041 -1.79536 -0.00979 -0.11805 -0.16569 -0.38444 0 0 0 0 0 -0.06342 0.00116 0.16158 0 -0.15502 2.34768 -1.0874 0.26439 0.5522 -2.02592
ILE_74 -7.33898 0.94507 2.70248 -0.56393 0.58054 0.12056 2.4783 -2.30999 -0.00357 -0.01571 -2.13365 -0.00606 0 0 0 0 0 -0.02934 0.03437 1.49481 0 -0.73411 0 0.73287 -0.16097 0.5995 -3.6078
THR_75 -4.53932 0.60769 2.2519 -0.16507 0.07447 0.05855 0.86081 -1.58821 -0 -0 -0.35473 -0.35645 0 0 0 0 0 0.32237 0.00138 0.25201 0 -0.195 2.33088 -1.0874 -0.16053 0.49297 -1.19365
LEU_76 -7.65189 1.12445 2.16723 -0.48473 0.19532 0.10716 2.16829 -1.96033 -0.00586 -0.02621 -2.34521 0.11151 0 0 0 0 0 0.17302 0.13431 1.02107 0 -0.29257 0 0.18072 -0.05009 0.79288 -4.64094
ASP_77 -6.28543 0.85699 8.99083 -0.13649 0.00094 0.40329 4.43294 -3.61355 -0.00071 -0.00624 -7.48707 -0.91038 0 0 -2.17962 -0.43259 0 0.04926 0.02791 0 3.44975 0.04847 0 -2.3716 -0.18276 1.86378 -3.48228
PRO_78 -7.26732 0.62474 5.79967 -0.06577 0 0.04168 2.01631 -2.51709 -0 -0 -1.33892 0.63024 0 0 0 0 0 -0.03093 0.02388 0.16085 0 -0.48023 0 -2.4119 0.074 1.54686 -3.19394
LYS_79 -6.91996 0.67176 8.89103 -0.55027 0.19073 0.47551 3.50482 -3.53831 -0.00079 -0.00608 -4.79289 0.7446 0 0 -1.03189 -0.43259 0 0.01063 0.05996 1.49196 0 0.10487 0 -1.5107 0.28642 0.52324 -1.82796
GLN_80 -6.61924 0.34029 5.98414 -0.25405 0.02745 0.19243 3.13129 -2.90486 -0 -0 -2.24772 -0.35455 0 0 -1.14773 0 0 0.07107 0.03898 0 2.8674 -0.09415 0 -0.18838 0.01654 0.31918 -0.82189
TYR_81 -10.8301 1.23353 5.19275 -0.99693 0.09913 0.37542 3.43308 -3.345 -0 -0 -2.79014 -0.29944 0 0 0 -0.44821 0 0.0046 0.03234 0 1.72994 -0.42056 0.03749 1.2797 -0.02457 0.31511 -5.42189
ASN_82 -9.0644 0.57767 8.81344 -0.17743 0.02738 0.25855 4.6941 -4.31415 -0.04521 -0.4004 -4.23506 -0.30075 0 0 -1.89804 0 0 0.04072 0.02445 0 1.7137 0.28279 0 -0.93687 0.08516 0.55372 -4.30067
ASP_83 -5.06864 0.20535 7.68603 -0.10815 0.01111 0.3299 3.73767 -3.32571 -0 -0 -5.69804 -0.27405 0 0 0 -0.5523 0 0.00768 0.05179 0 1.8146 0.1163 0 -2.3716 -0.09492 0.45565 -3.07733
LEU_84 -7.29945 0.57196 5.33363 -0.47339 0.25151 0.11322 3.13899 -2.94836 -0.00079 -0.00608 -2.75671 0.21213 0 0 0 0 0 0.08409 0.08022 0.35167 0 -0.28182 0 0.18072 -0.24179 0.50803 -3.18222
THR_85 -6.61316 0.46107 5.8976 -0.11686 0.04436 0.04976 3.51942 -3.31875 -0.01001 -0.14383 -2.08627 -0.66049 0 0 0 0 0 0.17673 0.00082 0.70084 0 0.0798 2.29883 -1.0874 -0.13509 0.59065 -0.35198
LYS_86 -3.11084 0.22979 3.85985 -0.43037 0.07466 0.26195 1.71274 -1.78847 -0 -0 -0.9643 -0.22123 0 0 0 0 0 -0.06653 0.00386 2.4046 0 -0.07803 0 -1.5107 -0.26964 0.48328 0.59062
SER_87 -3.74543 0.36391 4.22512 -0.03691 0.00916 0.02687 1.67804 -1.9419 -0 -0 -1.99963 -0.00997 0 0 0 0 0 -0.07746 0.02172 0.80495 0 -0.14812 1.77683 -0.77834 -0.35119 0.55403 0.37169
LEU_88 -2.87403 0.35308 3.18165 -0.53022 0.23784 0.17034 1.25172 -1.57375 -0 -0 -1.6151 -0.04642 0 0 0 0 0 0.04637 0.10017 0.21611 0 0.74105 0 0.18072 0.34763 0.60073 0.78788
LYS_89 -5.53316 0.41877 4.03557 -0.51719 0.13164 0.34929 1.57168 -1.99085 -0 -0 -0.84962 -0.05243 0 0 0 0 0 -0.08143 0.19001 2.34977 0 0.23809 0 -1.5107 0.45402 0.57855 -0.21798
ASN_90 -4.41044 0.55741 5.09009 -0.23075 0.01137 0.3424 2.68558 -2.47468 -0.0001 -0.00109 -2.99246 -0.45511 0 0 -1.2052 0 0 -0.04382 0.02092 0 2.71427 0.29492 0 -0.93687 -0.08647 0.37613 -0.74391
THR_91 -5.66089 0.4485 3.66437 -0.21225 0.16598 0.07855 2.35505 -2.29079 -0 -0 -1.5904 -0.21997 0 0 0 -0.44821 0 -0.02959 0.00955 0.15704 0 0.208 2.27066 -1.0874 0.09516 0.34588 -1.74075
ASN_92 -6.1142 0.51285 4.64571 -0.18366 0.04722 0.28558 2.53986 -2.66101 -0.00865 -0.04082 -2.56574 -0.33089 0 0 -1.2052 0 0 0.01374 0.01166 0 1.4759 0.06988 0 -0.93687 0.15809 0.3335 -3.95304
LEU_93 -6.90243 0.50515 5.34881 -0.68535 0.22253 0.26336 2.93787 -2.94434 -0 -0 -1.84065 0.09522 0 0 0 0 0 0.03973 0.01601 0.98457 0 -0.24086 0 0.18072 -0.10582 0.34662 -1.77888
LEU_94 -9.72 1.48466 4.01149 -0.51233 0.22748 0.09966 2.66294 -3.24725 -0 -0 -1.89346 0.04932 0 0 0 0 0 0.0413 0.07064 3.50053 0 -0.21709 0 0.18072 -0.09995 0.57636 -2.78499
LEU_95 -9.88526 1.03896 5.06439 -0.48472 0.23397 0.11052 2.99615 -3.34565 -0.0001 -0.00109 -2.59625 0.24045 0 0 0 0 0 0.0126 0.10476 0.41461 0 -0.25962 0 0.18072 -0.18602 0.5031 -5.85848
THR_96 -8.30008 0.81548 5.80413 -0.21147 0.16443 0.07632 3.61986 -3.29969 -0 -0 -3.8541 -0.0966 0 0 0 0 0 -0.00542 0.00723 0.07292 0 0.00514 2.29307 -1.0874 -0.09406 0.37626 -3.71398
ASN_97 -5.93018 0.29433 6.09253 -0.17411 0.0227 0.257 2.66274 -3.01849 -0 -0 -2.63458 -0.31573 0 0 0 0 0 0.0625 0.00588 0 1.41204 0.35961 0 -0.93687 0.05854 0.37374 -1.40836
LEU_98 -9.59261 1.40344 3.94606 -0.46811 0.23665 0.10345 2.88279 -3.07643 -0 -0 -2.20132 0.23692 0 0 0 0 0 0.0809 0.01806 0.39186 0 -0.26872 0 0.18072 -0.11161 0.50721 -5.73073
HIS_99 -10.6478 0.76607 7.708 -0.34469 0.00079 0.36878 4.17327 -4.35829 -0 -0 -3.89332 -0.42666 0 0 0 -1.50202 0 -0.02438 0.12814 0 2.62382 0.07669 0 -0.45461 -0.24964 0.62778 -5.42803
CYS_100 -7.38399 0.74878 4.83266 -0.04825 0 0.01552 2.50628 -2.62848 -0 -0 -2.90177 0.04427 0 0 0 0 0 -0.00052 0.01177 0.35625 0 0.25844 0 3.6196 0.1332 0.53449 0.09825
GLN_101 -5.74198 0.44704 5.47072 -0.27896 0.03058 0.21524 2.48323 -2.74042 -0.01346 -0.13193 -2.04653 -0.441 0 0 0 0 0 0.0713 0.03904 0 3.23493 -0.11362 0 -0.18838 0.13788 0.39023 0.82393
LEU_102 -10.6742 1.31002 4.68198 -0.53254 0.24382 0.12684 2.71667 -3.68747 -0.01551 -0.09967 -2.37772 0.23946 0 0 0 0 0 -0.04793 0.17904 0.37001 0 -0.26448 0 0.18072 -0.26334 0.69852 -7.21576
TYR_103 -10.4404 1.20808 5.05128 -0.63205 0.35016 0.33668 4.10085 -3.64284 -0.01681 -0.10017 -2.90703 -0.36617 0 0 0 0 0 -0.00621 0.46778 0 3.44343 -0.08515 0.00709 1.2797 -0.05295 1.45858 -0.54617
GLN_104 -6.70745 0.6122 5.8899 -0.35745 0.07539 0.22614 2.36849 -2.72845 -0.01826 -0.05626 -2.39724 -0.13828 0 0 0 0 0 -0.04846 0.14133 0 4.31179 -0.25417 0 -0.18838 -0.12098 1.23565 1.84552
LYS_105 -4.90077 0.34648 5.49891 -0.70829 0.13982 0.51424 2.10937 -2.43123 -0 -0 -1.73742 -0.03991 0 0 0 0 0 0.01728 0.01456 2.44624 0 -0.04514 0 -1.5107 -0.16622 0.4881 0.03531
LEU_106 -9.14664 0.98261 4.49729 -0.5062 0.25146 0.13834 2.91266 -3.22905 -0 -0 -2.95304 0.17478 0 0 0 0 0 0.00061 0.07418 0.30984 0 -0.31299 0 0.18072 -0.11826 0.54323 -6.20047
LEU_107 -8.19809 1.12171 4.20166 -0.52861 0.2504 0.11778 2.99323 -2.98798 -0.00955 -0.07583 -2.48546 0.14443 0 0 0 0 0 0.15844 0.45049 3.38051 0 -0.25936 0 0.18072 -0.31174 0.85554 -1.00173
GLU_108 -4.39438 0.24572 6.36616 -0.33381 0.05851 0.38957 2.03805 -2.73735 -0.03163 -0.23313 -2.72708 -0.65101 0 0 0 0 0 0.10466 0.01719 0 3.27992 -0.15847 0 -2.7348 -0.35939 0.62908 -1.23219
LYS_109 -6.16605 0.49724 7.4235 -0.4322 0.07527 0.20578 3.28928 -3.28667 -0 -0 -4.59406 0.06042 0 0 0 -0.38978 0 -0.04488 0.21266 2.76549 0 -0.08907 0 -1.5107 -0.38075 0.44475 -1.91979
ASN_110 -8.52099 1.39649 7.39763 -0.2557 0.00355 0.499 4.9499 -3.96541 -0.00955 -0.07583 -3.56951 -0.22495 0 0 0 -0.74587 0 -0.02895 0.0884 0 2.81632 0.52373 0 -0.93687 0.08964 0.86269 0.29371
GLN_111 -3.89769 0.2591 4.25341 -0.26352 0.03451 0.21159 1.59586 -2.01941 -0.01483 -0.13295 -1.32967 -0.48792 0 0 0 0 0 -0.10001 0.06749 0 2.93148 -0.10321 0 -0.18838 0.0378 0.76068 1.61433
LEU_112 -3.18701 0.27815 3.04488 -0.50635 0.22597 0.14391 1.48868 -1.501 -0 -0 -1.14793 0.08433 0 0 0 0 0 -0.04789 0.05496 0.22594 0 -0.14794 0 0.18072 -0.42841 0.31356 -0.92544
LEU_113 -4.89216 0.39523 2.31813 -0.46215 0.17905 0.09763 1.48255 -1.5383 -0 -0 -1.0135 0.18941 0 0 0 0 0 0.01079 0.06435 0.73272 0 -0.12535 0 0.18072 0.30777 0.33609 -1.73703
ARG_114 -7.11493 0.93322 6.37368 -0.90946 0.26324 0.40233 2.58712 -2.85483 -0.0382 -0.29704 -1.64022 0.85866 0 0 0 -0.76218 0 0.02944 0.56859 3.18065 0 -0.02769 0 -1.2888 0.92086 0.87871 2.06316
GLN_115 -5.82679 0.85892 4.06716 -0.64853 0.23119 1.12084 1.92756 -2.01561 -0.0239 -0.18895 -2.60217 -1.7947 0 0 0 -0.76218 0 -0.00196 0.01075 0 4.29355 0.08609 0 -0.18838 0.25086 0.79601 -0.41025
THR_116 -6.64602 1.11133 2.25021 -0.10909 0.08628 0.07198 1.54008 -1.9527 -0.00028 -0.00863 -0.28438 -0.70395 0 0 0 -0.44101 0 -0.01334 0.10061 0.10993 0 -0.61452 2.32116 -1.0874 -0.37317 0.4848 -4.15811
VAL_117 -4.22693 0.8096 1.3362 -0.23107 0.12534 0.03565 0.83995 -1.32945 -0.0112 -0.07604 -0.44173 0.03648 0 0 0 0 0 0.01289 0.02563 1.57355 0 -0.52786 0 1.9342 -0.16639 0.93858 0.6574
THR_118 -4.38681 0.47339 2.69118 -0.10233 0.03729 0.07897 1.32221 -1.54384 -0.04104 -0.41478 -1.47259 -0.5436 0 0 0 0 0 0.24283 0.01009 0.17632 0 -0.17293 2.30809 -1.0874 -0.1252 0.82019 -1.72995
ILE_119 -9.08335 1.33159 2.81413 -0.48603 0.42756 0.11423 2.64376 -2.51187 -0 -0 -2.54047 0.06506 0 0 0 0 0 0.0118 0.04552 0.34975 0 -0.71101 0 0.73287 -0.42858 0.67546 -6.54958
SER_120 -5.88325 0.68614 4.25446 -0.03374 0.00665 0.02647 2.7246 -2.39917 -0.03523 -0.27574 -3.09275 -0.20623 0 0 0 -0.36111 0 -0.03654 0.00734 0.72845 0 0.44282 1.95447 -0.77834 -0.06689 0.69033 -1.64725
ILE_121 -9.9329 1.00317 3.99024 -0.50364 0.50363 0.11382 3.07486 -3.12445 -0 -0 -3.10316 0.01155 0 0 0 0 0 0.20492 0.16263 0.37394 0 -0.78393 0 0.73287 -0.05293 0.71729 -6.61209
ASP_122 -5.1062 0.17084 6.30776 -0.17097 0.0008 0.51448 2.57919 -2.87142 -0.02946 -0.18098 -4.24154 -0.62911 0 0 -0.58369 0 0 -0.05068 5e-05 0 3.13563 -0.40733 0 -2.3716 -0.2846 0.66424 -3.55459
GLN_123 -6.73923 0.4953 5.29328 -0.38495 0.07344 0.25183 2.58064 -2.66289 -0.02201 -0.15783 -1.56564 -0.21498 0 0 -0.54934 -0.61519 0 -0.04741 0.03174 0 2.928 0.06534 0 -0.18838 -0.11454 0.51532 -1.0275
PHE_124 -7.76679 0.86371 1.80379 -1.09884 0.34289 0.55989 1.44054 -1.92629 -0.0374 -0.19077 0.0465 -0.8706 0 0 0 0 0 0.05668 0.04261 0 2.59898 -0.23863 0 1.0402 -0.01399 0.61495 -2.73259
ALA_125 -3.73832 0.36462 2.2579 -0.01977 0 0 1.46311 -1.58202 -0.01222 -0.14364 -0.54981 -0.38021 0 0 -0.54934 0 0 -0.01745 0 0 0 -0.32883 0 1.8394 0.16389 0.39507 -0.83763
ASN_126 -4.32858 0.20185 4.34801 -0.24839 0.04252 0.38508 2.34234 -2.11221 -0 -0 -2.44885 -0.66562 0 0 -0.9942 0 0 -0.04154 0.01694 0 2.47158 0.00753 0 -0.93687 0.18272 0.19753 -1.58013
GLN_127 -5.57597 0.54691 4.814 -0.67212 0.16061 1.01098 2.34622 -2.43615 -0.01222 -0.14364 -1.26371 -1.88544 0 0 0 -0.61519 0 -0.097 0.12109 0 3.59714 -0.18232 0 -0.18838 -0.1646 0.51388 -0.12592
GLU_128 -4.4062 0.42909 4.84782 -0.20703 0.02655 0.28026 2.24806 -2.32873 -0 -0 -1.62813 -0.57699 0 0 -0.9942 0 0 -0.00165 0.01569 0 3.16901 -0.122 0 -2.7348 -0.18478 0.48877 -1.67926
LEU_129 -4.89717 0.30353 4.4312 -0.47808 0.20368 0.1041 1.80025 -2.288 -0.0007 -0.00638 -0.88636 0.22474 0 0 0 0 0 -0.02499 0.04834 0.57079 0 -0.23006 0 0.18072 -0.01429 0.31702 -0.64165
PHE_130 -10.766 1.25781 2.68876 -0.80648 0.23201 0.31455 2.56961 -2.81372 -0 -0 -2.22269 -0.23196 0 0 0 0 0 -0.0171 0.00207 0 4.1958 -0.33566 0 1.0402 -0.08589 0.67707 -4.30156
VAL_131 -7.46935 0.80884 5.25168 -0.34936 0.14713 0.08329 2.8462 -3.29604 -0 -0 -2.3417 0.01348 0 0 0 0 0 -0.05508 0.31113 0.93287 0 -0.11829 0 1.9342 -0.08986 0.82893 -0.56195
ASN_132 -4.93032 0.37294 5.0846 -0.17826 0.02595 0.26372 1.96657 -2.65813 -0.01201 -0.11581 -1.43147 -0.343 0 0 0 0 0 0.09143 0.00084 0 1.48275 0.21345 0 -0.93687 -0.07218 0.49562 -0.68018
TYR_133 -6.60915 0.98284 4.03812 -0.53873 0.04915 0.25334 2.33177 -2.51437 -0.01851 -0.07886 -1.69243 -0.25496 0 0 0 0 0 -0.02962 0.00183 0 2.68976 -0.00767 0.00518 1.2797 0.04667 0.47375 0.40784
LEU_134 -8.59027 0.85846 3.16505 -0.46212 0.11242 0.09982 2.56693 -2.59253 -0.02464 -0.15966 -2.16755 0.21362 0 0 0 0 0 -0.05786 0.00404 0.29525 0 -0.28255 0 0.18072 -0.12545 0.81048 -6.15583
ASN_135 -4.51807 0.34613 5.11769 -0.18068 0.03132 0.29497 2.13917 -2.58175 -0.01201 -0.11581 -1.87143 -0.37982 0 0 -0.49278 0 0 -0.10558 0.04829 0 1.60762 0.13272 0 -0.93687 -0.15684 0.83122 -0.80248
LYS_136 -5.92005 0.94346 5.70208 -0.46035 0.12297 0.25129 2.71401 -2.71208 -0.02375 -0.13505 -2.48352 0.12839 0 0 0 0 0 0.20171 0.30772 1.76946 0 -0.13336 0 -1.5107 -0.19956 1.02214 -0.41518
LEU_137 -7.0915 0.78104 4.05102 -0.71448 0.47999 0.18535 2.73916 -2.5536 -0.04068 -0.22766 -2.29659 0.34623 0 0 0 0 0 -0.06251 0.16937 3.06354 0 -0.30034 0 0.18072 -0.41634 0.95995 -0.74731
THR_138 -4.93913 0.40775 4.08886 -0.12549 0.07078 0.0665 1.94841 -2.24408 -0.02395 -0.15328 -0.81576 -1.1885 0 0 -0.71216 0 0 -0.03619 0.0219 0.07498 0 -0.08026 2.26928 -1.0874 -0.40709 0.47541 -2.38942
ASN_139 -3.06063 0.24057 3.81401 -0.20218 0.01937 0.32287 1.87704 -1.82468 -0 -0 -1.26577 -0.58599 0 0 -0.49278 0 0 -0.0256 0.01297 0 2.28539 -0.48883 0 -0.93687 -0.28044 0.33989 -0.25166
PHE_140 -4.2469 0.54604 3.07852 -0.85648 0.03989 0.27162 1.23166 -1.55594 -0.00369 -0.03394 -0.35353 0.0053 0 0 0 0 0 -0.00625 0.13797 0 2.37088 -0.08009 0 1.0402 0.49732 0.39659 2.47915
THR_141 -3.96076 0.46605 2.98174 -0.19435 0.11816 0.06782 1.94647 -1.7059 -0.07846 -0.52828 -1.83678 -0.97241 0 0 -0.00238 0 0 0.07283 0.04548 0.9067 0 -0.78595 2.30309 -1.0874 0.60585 0.46424 -1.17425
ASP_142 -1.52481 0.20743 1.68007 -0.26116 0.05043 0.86288 0.41098 -0.74094 -0.01054 -0.12479 -0.61007 -0.47707 0 0 -0.00238 0 0 0.01499 0.04719 0 1.99278 -0.57238 0 -2.3716 0.06593 0.41911 -0.94396
LYS_143 -5.28532 0.81766 6.02413 -0.49053 0.13447 0.3237 1.6988 -2.38056 -0.04043 -0.20507 -3.70077 -0.20304 0 0 0 0 0 -0.0623 0.10313 1.54921 0 0.31161 0 -1.5107 0.65056 0.41484 -1.85062
THR_144 -2.84348 0.26247 1.93191 -0.16872 0.07719 0.05952 0.92862 -1.1554 -0.04141 -0.25009 -1.35175 -0.26466 0 0 -0.71216 0 0 -0.06862 0.01077 0.05184 0 0.04066 4.09433 -1.0874 0.41983 0.36125 0.2947
VAL_145 -4.94725 0.71513 0.91613 -0.34129 0.21156 0.07986 1.66215 -1.28244 -0 -0 0.94932 -0.08499 0 0 0 0 0 -0.03095 0.2515 1.07175 0 -0.28549 0 1.9342 -0.38915 0.43943 0.86946
LEU_146 -1.57006 0.20045 0.55904 -0.51446 0.24994 0.15168 0.24106 -0.44081 -0 -0 -0.08253 0.07213 0 0 0 0 0 -0.04159 0.06214 0.18911 0 -0.02619 0 0.18072 -0.35405 0.60612 -0.51729
LEU_147 -6.62224 1.43249 0.92322 -0.66368 0.2191 0.21723 1.15984 -1.49245 -0 -0 0.28627 0.2507 0 0 0 0 0 0.04856 0.11013 0.53279 0 -0.20432 0 0.18072 -0.03659 1.73355 -1.92468
PRO_148 -3.60475 0.5596 2.90114 -0.12337 0.00326 0.08808 1.50853 -1.24155 -0.00342 -0.01601 -1.96581 0.25548 0 0 0 0 0 0.10975 0.00886 0.32201 0 -0.98698 0 -2.4119 -0.24702 1.80949 -3.03462
ASP_149 -3.70321 0.14897 2.71421 -0.1159 0.01303 0.34037 0.86177 -1.42781 -0.00687 -0.02575 -0.73085 -0.32662 0 0 0 0 0 -0.0631 0.02016 0 3.57776 -0.46844 0 -2.3716 -0.47226 0.40987 -1.62628
GLN_150 -5.02586 0.25973 4.52496 -0.39364 0.09244 0.28076 2.47149 -2.26554 -0.00048 -0.00125 -2.9341 -0.2979 0 0 0 0 0 -0.04757 0.1272 0 2.93198 0.28945 0 -0.18838 -0.01858 0.22519 0.02989
PHE_151 -8.4198 1.17815 0.29506 -0.54229 0.29265 0.24539 0.66002 -1.41964 -0.00345 -0.00975 -0.63026 -0.13904 0 0 0 0 0 -0.04365 0.00509 0 3.84044 -0.17602 0 1.0402 -0.02127 0.42939 -3.41878
LEU_152 -7.50985 0.46033 3.38361 -0.45732 0.25779 0.10908 1.93363 -2.54734 -0.02249 -0.15908 -2.23516 0.05007 0 0 0 0 0 0.02653 0.09263 1.50675 0 -0.14823 0 0.18072 -0.17754 0.41123 -4.84464
ILE_153 -3.1497 0.3708 1.87263 -0.61351 0.34202 0.12202 0.36095 -1.23953 -0 -0 -0.3385 0.29805 0 0 0 0 0 0.02249 0.03454 0.91878 0 -0.67526 0 0.73287 -0.36284 0.43339 -0.87079
ASN_154 -3.14274 0.4396 3.57007 -0.18722 0.01733 0.31865 1.67828 -1.73496 -0 -0 -1.16964 -1.01305 0 0 0 0 0 0.08683 0.04472 0 1.97378 -1.03074 0 -0.93687 -0.73142 0.56621 -1.25119
GLY_155 -5.17761 0.65066 4.53251 -4e-05 0 0 2.43297 -2.51075 -0 -0 -3.24549 -0.42143 0 0 -0.58369 0 0 -0.1416 0 0 0 0.43269 0 0.83697 -0.38533 0.47124 -3.10889
GLU_156 -5.77944 0.78204 6.5818 -0.35121 0.08562 0.4183 2.89484 -2.97459 -0.00187 -0.00736 -3.50858 -0.70681 0 0 0 -1.79746 0 -0.0863 0.00987 0 3.86753 -0.22237 0 -2.7348 -0.0512 0.29435 -3.28762
THR_157 -3.67449 0.40761 2.43156 -0.12973 0.07105 0.08526 0.76597 -1.46812 -0 -0 -0.45079 -0.92453 0 0 0 0 0 -0.04936 0.01572 0.03952 0 -0.39163 2.25914 -1.0874 -0.17012 0.26152 -2.00884
LYS_158 -3.54211 0.26279 3.22594 -0.50859 0.13328 0.32906 1.30859 -1.44326 -0 -0 -0.70346 -0.03084 0 0 0 0 0 0.00621 0.02107 1.7041 0 -0.2441 0 -1.5107 0.03951 0.26732 -0.68521
SER_159 -4.53421 0.30633 4.60385 -0.0306 0.00117 0.05534 3.20479 -2.28067 -0 -0 -2.07048 -0.80443 0 0 0 -0.36111 0 0.13601 0.00222 0.27404 0 0.09859 0.61085 -0.77834 0.34335 0.25668 -0.96661
LEU_160 -7.43241 0.75423 2.66595 -0.752 0.4109 0.21818 2.29285 -2.29523 -0 -0 -1.01756 0.29555 0 0 0 0 0 0.13556 0.03633 2.953 0 -0.27392 0 0.18072 0.06165 0.43216 -1.33404
VAL_161 -8.25829 0.82562 2.94253 -0.36125 0.20804 0.08603 1.69848 -2.9318 -0 -0 -0.48815 -0.09688 0 0 0 0 0 0.00411 0.06409 0.77579 0 0.16187 0 1.9342 -0.35152 0.70658 -3.08055
ILE_162 -11.3675 1.48749 6.0404 -0.5189 0.59579 0.1015 3.25396 -4.23125 -0 -0 -2.04082 -0.06804 0 0 0 0 0 -0.04765 0.03019 0.68961 0 -0.47855 0 0.73287 -0.15301 0.78099 -5.1929
ALA_163 -6.84495 0.97079 4.03626 -0.02198 0 0 3.00963 -3.16205 -0 -0 -1.74854 -0.37715 0 0 0 0 0 0.07458 0 0 0 -0.34296 0 1.8394 -0.2172 0.51259 -2.27159
ALA_164 -7.00786 0.86395 2.64755 -0.0204 0 0 2.51291 -2.82467 -0.00088 -0.02312 -2.07285 -0.35521 0 0 0 0 0 0.04294 0 0 0 -0.0675 0 1.8394 -0.26579 0.31057 -4.42093
ALA_165 -7.51423 0.57121 4.65369 -0.02163 0 0 3.33712 -3.54906 -0 -0 -2.82466 -0.36195 0 0 0 0 0 -0.05164 0 0 0 -0.28716 0 1.8394 -0.28879 0.32112 -4.17659
SER_166 -6.66051 0.70022 7.95827 -0.02981 0 0.06852 3.75044 -3.52348 -0.01862 -0.15842 -4.28309 -0.67497 0 0 0 -0.65716 0 -0.00998 0.00152 0.5631 0 0.36568 0.64437 -0.77834 -0.02776 0.30299 -2.46703
ILE_167 -9.95284 1.04877 3.36795 -0.52749 0.34812 0.10806 3.0219 -3.08525 -0 -0 -2.04696 -0.08969 0 0 0 0 0 -0.0248 0.04549 0.644 0 -0.38918 0 0.73287 0.18595 0.65901 -5.95411
LEU_168 -8.43334 0.58567 4.26644 -0.45768 0.12824 0.09919 2.62958 -3.0054 -0 -0 -1.96546 0.23305 0 0 0 0 0 0.07167 0.09697 0.3829 0 -0.26547 0 0.18072 -0.17741 0.83618 -4.79416
ALA_169 -6.45299 0.27114 4.74041 -0.02182 0 0 2.8647 -3.08198 -0 -0 -2.39938 -0.34939 0 0 0 0 0 0.01111 0 0 0 -0.18107 0 1.8394 -0.31672 0.43482 -2.64177
ARG_170 -7.63441 0.48976 7.73349 -0.57669 0.07424 0.31497 3.6583 -3.53477 -0.01111 -0.06544 -3.71652 0.19884 0 0 0 -0.87593 0 0.01904 0.17249 2.51876 0 -0.07482 0 -1.2888 -0.36529 0.33143 -2.63249
ASP_171 -6.80432 0.41551 7.73374 -0.2323 0.00345 0.75184 2.95424 -3.68509 -0.00768 -0.06041 -3.19855 -0.031 0 0 0 0 0 0.01509 0.01019 0 3.27961 0.31275 0 -2.3716 -0.1555 0.30984 -0.76019
SER_172 -5.18451 0.26763 5.61153 -0.02889 0 0.06655 2.55161 -2.62284 -0 -0 -2.07439 -0.55916 0 0 0 0 0 -0.01289 0.00586 0.71651 0 0.33549 0.60536 -0.77834 0.12697 0.14198 -0.83152
PHE_173 -9.97734 0.77092 5.79595 -0.96232 0.06238 0.36393 2.97854 -3.52637 -0.00575 -0.08101 -2.23644 0.04979 0 0 0 0 0 0.02445 0.17193 0 2.00036 -0.2506 0 1.0402 0.02227 0.24173 -3.51738
ILE_174 -7.93367 0.5771 5.85324 -0.50411 0.39189 0.10074 2.80692 -3.35054 -0 -0 -2.38713 0.07129 0 0 0 0 0 -0.03846 0.11719 0.51387 0 -0.40168 0 0.73287 -0.01426 0.35101 -3.11374
ASN_175 -5.7767 0.24525 6.58495 -0.17618 0.02072 0.25761 2.68741 -3.20461 -0.02085 -0.18674 -2.50005 -0.32786 0 0 0 0 0 -0.00476 0.01382 0 1.41856 0.43137 0 -0.93687 0.10298 0.31729 -1.05465
GLN_176 -7.51314 0.49563 6.60653 -0.40048 0.11959 0.22859 3.70575 -3.411 -0.00804 -0.09151 -3.5714 -0.59987 0 0 -1.10007 0 0 -0.01433 0.08653 0 3.44088 0.10675 0 -0.18838 0.06983 0.32325 -1.71489
LEU_177 -8.76277 0.63463 4.69467 -0.51897 0.28792 0.12361 3.06596 -3.22153 -0 -0 -2.34699 0.01473 0 0 0 0 0 0.0835 0.05136 3.3065 0 -0.30433 0 0.18072 -0.16107 0.47631 -2.39575
GLN_178 -5.83693 0.39608 6.04438 -0.26601 0.0553 0.21369 2.70286 -3.00946 -0.01317 -0.12634 -2.28091 -0.50075 0 0 0 0 0 0.14673 0.06816 0 2.7202 -0.10357 0 -0.18838 -0.31099 0.45222 0.16311
LEU_179 -5.49146 0.38952 5.56975 -0.476 0.22191 0.1132 2.69429 -2.73949 -0.01463 -0.14867 -2.39165 0.21487 0 0 0 0 0 0.02745 0.03435 0.31772 0 -0.29286 0 0.18072 -0.29627 0.33116 -1.75608
LEU_180 -9.35971 1.12765 4.7528 -0.51237 0.21422 0.12065 3.48375 -3.33187 -0.0069 -0.07821 -1.68464 0.2247 0 0 0 0 0 -0.02044 0.08995 0.29973 0 -0.29556 0 0.18072 -0.34371 0.61089 -4.52835
ASN_181 -7.96953 0.53622 8.58214 -0.17356 0.02089 0.25269 5.04514 -4.32717 -0.012 -0.11309 -4.13004 -0.33753 0 0 -0.82381 0 0 0.02865 0.01995 0 1.42752 0.49246 0 -0.93687 -0.10092 0.60501 -1.91386
GLN_182 -3.99309 0.30006 4.48526 -0.25813 0.0339 0.1873 1.84338 -2.19391 -0.01463 -0.14867 -0.98683 -0.46324 0 0 0 0 0 0.00598 0.00433 0 2.77387 -0.12109 0 -0.18838 -0.05849 0.32561 1.53324
LYS_183 -3.95656 0.26413 3.84565 -0.29987 0.01984 0.13206 1.7228 -1.85258 -0.05689 -0.2406 -1.2452 -0.00067 0 0 0 0 0 -0.06938 0.03449 1.69251 0 -0.06201 0 -1.5107 -0.4032 0.36107 -1.62511
VAL_184 -5.45828 0.58167 2.07917 -0.30605 0.17196 0.06196 1.61974 -1.9229 -0 -0 -0.6963 -0.12982 0 0 0 0 0 -0.05262 0.02994 0.23771 0 -0.05542 0 1.9342 -0.24928 0.5756 -1.57872
ASN_185 -2.12908 0.13755 2.52038 -0.35463 0.06447 0.72153 1.44291 -1.2599 -0 -0 -1.03161 -0.87055 0 0 0 0 0 -0.08568 0.01321 0 1.62218 -1.02607 0 -0.93687 -0.31508 0.47362 -1.0136
TYR_186 -7.68392 1.02647 2.97794 -0.69776 0.05815 0.05826 1.6401 -2.37319 -0.01301 -0.20717 -0.53044 -0.46965 0 0 0 0 0 -0.02343 0.11621 0 2.07035 -0.21299 0.09923 1.2797 -0.13857 0.30366 -2.72007
ASP_187 -3.39424 0.48143 2.79428 -0.21331 0.04532 0.68027 0.69708 -1.42579 -0.012 -0.11309 -0.20453 -1.19479 0 0 0 0 0 -0.05362 0.03228 0 1.95249 -0.81218 0 -2.3716 0.00873 0.43407 -2.6692
LEU_188 -8.32926 1.33106 1.07458 -0.50781 0.15168 0.15546 1.55921 -1.83696 -0 -0 -0.60501 0.02055 0 0 -0.82381 0 0 0.35217 0.19144 0.98969 0 -0.09468 0 0.18072 0.8003 1.50507 -3.88559
PRO_189 -4.68637 0.88483 2.61997 -0.14043 1e-05 0.09457 0.65834 -1.25764 -0.04788 -0.37282 -0.58693 0.25923 0 0 0 0 0 0.01286 0.1226 0.39141 0 -1.08723 0 -2.4119 0.70505 1.6383 -3.20401
LYS_190 -3.14113 0.43988 3.63723 -0.70451 0.22556 0.50792 1.62206 -1.62104 -0.00016 -0.00261 -4.46003 0.32717 0 0 0 -0.53914 0 0.01741 0.53052 3.86199 0 0.09372 0 -1.5107 -0.3694 0.66371 -0.42154
GLY_191 -2.68833 0.26575 3.11521 -0.00035 0 0 1.93193 -1.53153 -0.01153 -0.1063 -2.13519 -0.2483 0 0 -0.7188 0 0 -0.06541 0 0 0 -1.53314 0 0.83697 0.19675 0.4552 -2.23708
SER_192 -1.73852 0.02807 1.32818 -0.03653 0.01327 0.06933 0.09718 -0.71161 -0 -0 0.11378 -0.35873 0 0 0 0 0 0.00297 6e-05 0.35448 0 -0.2329 0.60039 -0.77834 0.71491 0.28561 -0.24841
SER_193 -3.66503 0.50518 4.52395 -0.02332 0 0.05566 2.7798 -2.13391 -0.00016 -0.00261 -2.14187 -0.74812 0 0 -0.58463 0 0 -0.01688 0.17119 0.1404 0 -0.48537 0.62213 -0.77834 0.61387 0.23692 -0.93112
HIS_194 -3.73596 0.33272 3.96975 -0.77116 0.01867 0.84802 1.64601 -1.9227 -0.0025 -0.04352 -0.86531 -2.17877 0 0 0 0 0 -0.08132 0.21251 0 1.73168 0.0455 0 -0.45461 0.03992 0.28211 -0.92894
GLY_195 -4.08881 0.34586 3.91933 -5e-05 0 0 1.52911 -2.11024 -0.0153 -0.15529 -1.50803 -0.42805 0 0 -0.58463 0 0 -0.08012 0 0 0 0.43912 0 0.83697 -0.11759 0.25966 -1.75804
ILE_196 -10.7811 1.75312 6.20014 -0.6445 0.63104 0.15204 3.73179 -4.02032 -0.00877 -0.04819 -2.08473 0.02114 0 0 0 0 0 0.01558 0.2661 2.65192 0 -0.47601 0 0.73287 0.04842 0.80778 -1.05168
GLU_197 -6.43368 0.64473 6.51888 -0.21851 0.03015 0.28342 3.22802 -3.06961 -0.02519 -0.18909 -3.59282 -0.57915 0 0 0 -0.61187 0 0.01699 0.74336 0 3.07472 -0.25047 0 -2.7348 -0.2717 0.93878 -2.49783
GLN_198 -4.88867 0.31147 5.39933 -0.26351 0.05129 0.21262 2.37249 -2.62921 -0.0214 -0.28425 -2.05469 -0.48149 0 0 0 0 0 0.01413 0.11252 0 2.75867 0.08403 0 -0.18838 -0.29559 0.33016 0.53953
ALA_199 -6.645 0.81584 3.32248 -0.02257 0 0 2.73902 -2.6971 -0 -0 -1.87162 -0.32769 0 0 0 0 0 -0.02376 0 0 0 -0.1806 0 1.8394 -0.18899 0.29406 -2.94654
LEU_200 -9.80572 1.21271 3.62513 -0.47916 0.16986 0.11154 2.6035 -2.99419 -0 -0 -2.46868 0.20466 0 0 0 0 0 0.10348 0.0372 0.42331 0 -0.25488 0 0.18072 -0.27439 0.45122 -7.15372
LEU_201 -7.58355 0.4016 4.98736 -0.64618 0.29295 0.25835 2.84851 -2.95528 -0.00877 -0.04819 -2.87235 -0.14849 0 0 0 0 0 0.08437 0.18413 1.49187 0 -0.22359 0 0.18072 -0.14105 0.61391 -3.28367
PHE_202 -9.07874 1.02382 4.9842 -0.87026 0.08699 0.27022 2.99849 -3.12023 -0 -0 -2.42025 -0.04022 0 0 0 0 0 -0.00663 0.01038 0 1.87952 -0.51187 0 1.0402 0.00657 0.50244 -3.24538
LEU_203 -8.01778 0.80375 2.89656 -0.68018 0.1441 0.25118 1.92536 -2.49971 -0 -0 -1.28588 0.08669 0 0 0 0 0 0.20072 0.08908 0.86711 0 -0.18388 0 0.18072 0.05358 0.43574 -4.73285
ASN_204 -7.52512 0.61997 6.31016 -0.17643 0.02363 0.25763 3.06831 -3.45569 -0 -0 -3.08094 -0.29655 0 0 0 0 0 -0.03555 0.04343 0 1.78281 0.30494 0 -0.93687 0.14009 0.4813 -2.47488
GLN_205 -5.84895 0.42124 4.38056 -0.41034 0.08361 0.2523 2.09006 -2.44847 -0.00125 -0.00682 -1.40784 -0.64502 0 0 0 0 0 -0.05884 0.00189 0 3.77983 -0.22055 0 -0.18838 -0.03611 0.35328 0.0902
GLN_206 -4.85757 0.41722 4.27896 -0.68267 0.09955 0.75244 1.67392 -1.9808 -0.00125 -0.00682 -2.44856 -0.51465 0 0 -0.4257 0 0 -0.03308 0.05631 0 2.31331 -0.16922 0 -0.18838 -0.39103 0.31914 -1.7889
ARG_207 -5.36508 0.47058 4.96178 -0.95853 0.27994 0.73484 1.90295 -2.00483 -0.03213 -0.18533 -2.12467 -0.05619 0 0 -0.4257 -0.74079 0 -0.02984 0.05139 2.10439 0 -0.277 0 -1.2888 0.18883 0.40449 -2.3897
GLY_208 -3.04239 0.27298 3.82245 -0.00038 0 0 2.32774 -1.85988 -0 -0 -1.38342 -0.17696 0 0 0 0 0 -0.10432 0 0 0 -1.51987 0 0.83697 0.66175 0.35314 0.18781
PHE_209 -5.9309 0.5035 1.98301 -0.99904 0.16585 0.38367 1.27377 -1.73384 -0 -0 0.04133 -0.44254 0 0 0 0 0 -0.11729 0.00252 0 2.41012 0.22686 0 1.0402 0.20272 0.18394 -0.80614
SER_210 -3.09089 0.37572 3.03989 -0.02977 0.0002 0.04992 1.14698 -1.55947 -0.01431 -0.13202 -0.90569 -1.03307 0 0 0 -0.53711 0 -0.02121 0.00132 0.25393 0 -0.29324 0.61299 -0.77834 -0.425 0.18313 -3.15604
GLN_211 -5.34428 0.33334 5.56604 -0.71157 0.15523 0.77335 2.66467 -2.46605 -0 -0 -2.52336 -0.84735 0 0 0 -0.53711 0 0.03679 0.04961 0 2.37926 -0.02429 0 -0.18838 -0.16012 0.3492 -0.49501
ILE_212 -4.79925 0.29602 4.20425 -0.67051 0.4834 0.15904 2.35481 -2.28741 -0 -0 -2.71607 0.17091 0 0 0 0 0 -0.06317 0.047 0.57931 0 -0.32821 0 0.73287 0.14572 0.58414 -1.10715
GLU_213 -4.41068 0.40485 4.9243 -0.46688 0.27523 1.46238 1.45905 -2.28203 -0.03724 -0.26488 -1.15604 -3.0211 0 0 0 0 0 -0.06489 0.00588 0 3.97919 -0.32772 0 -2.7348 -0.399 0.44922 -2.20515
GLN_214 -5.44293 0.35239 5.19519 -0.61408 0.07841 0.62017 1.86395 -2.28309 -0.04552 -0.35103 -0.91042 -0.41129 0 0 0 -0.74079 0 0.18334 0.19454 0 3.06549 -0.05733 0 -0.18838 -0.43144 0.21878 0.29596
PHE_215 -10.5021 1.39253 4.11741 -0.90391 0.12947 0.27937 3.34321 -3.44571 -0 -0 -3.10585 -0.05267 0 0 0 0 0 0.0454 0.00694 0 2.01911 -0.36382 0 1.0402 -0.00218 0.44162 -5.56099
LYS_216 -7.94105 0.57553 8.00815 -0.42636 0.06186 0.23025 4.05793 -3.49081 -0 -0 -3.90852 -0.09886 0 0 0 -0.5523 0 -0.04621 0.04478 1.87369 0 -0.06507 0 -1.5107 0.01178 0.63133 -2.54456
GLN_217 -5.28847 0.42796 5.00277 -0.29625 0.05515 0.26235 1.37221 -2.28484 -0.04735 -0.27344 -1.63792 -0.5889 0 0 0 0 0 -0.05467 0.15635 0 2.87628 -0.1052 0 -0.18838 -0.27387 0.51151 -0.3747
VAL_218 -7.09757 0.83006 1.53899 -0.30423 0.22594 0.07196 2.49575 -2.06598 -0.02024 -0.12611 -2.40409 -0.53287 0 0 0 0 0 0.05511 0.01299 0.31645 0 -0.44444 0 1.9342 -0.04324 0.44726 -5.11006
ALA_219 -5.96017 0.45586 2.19676 -0.02136 0 0 2.24081 -2.25522 -0.02024 -0.12611 -1.71769 -0.31136 0 0 -0.83987 0 0 0.01152 0 0 0 -0.00276 0 1.8394 0.33764 0.36371 -3.80908
LYS_220 -9.78789 0.86786 10.0993 -0.37659 0.05629 0.27121 5.74414 -4.45147 -0.01775 -0.07987 -7.24571 0.48784 0 0 -1.62239 0 0 0.06902 0.04513 2.54375 0 -0.0364 0 -1.5107 0.0224 0.41818 -4.50366
LEU_221 -5.4826 0.57564 2.33005 -0.71831 0.37985 0.3451 0.96966 -1.67063 -0 -0 0.03381 -3e-05 0 0 -1.05817 0 0 -0.01115 0.25439 1.57588 0 -0.05526 0 0.18072 -0.39672 0.66303 -2.08475
ASN_222 -4.19262 0.16971 3.37812 -0.22359 0.03487 0.341 1.12745 -1.76783 -0.03449 -0.25033 -0.07984 -0.5471 0 0 0 0 0 0.03656 0.00068 0 2.37813 -0.60847 0 -0.93687 -0.6043 0.53998 -1.23895
PHE_223 -6.56183 0.71877 3.63498 -0.57533 0.15602 0.26794 1.79862 -2.29423 -0.02788 -0.12819 -0.79041 -0.00984 0 0 0 0 0 0.11279 0.10617 0 2.54436 -0.22991 0 1.0402 -0.48164 0.43033 -0.28908
LYS_224 -1.88847 0.19633 2.56067 -0.30846 0.02951 0.14239 1.23874 -1.18818 -0 -0 -0.29706 0.02195 0 0 0 0 0 -0.09296 0.00087 1.70172 0 -0.08563 0 -1.5107 -0.3696 0.40031 0.55144
ASN_225 -6.78092 0.76048 4.83063 -0.31424 0.11204 0.52802 2.32708 -2.70177 -0.0227 -0.14557 -0.41651 -0.88307 0 0 0 0 0 -0.03854 0.03489 0 2.82932 -0.05984 0 -0.93687 -0.41021 0.46891 -0.81887
VAL_226 -8.00401 0.72847 3.8699 -0.31498 0.2032 0.07172 3.32152 -2.961 -0 -0 -2.24992 -0.25538 0 0 0 0 0 -0.05227 0.00505 0.13714 0 -0.37829 0 1.9342 -0.16825 0.55193 -3.56097
THR_227 -3.92513 0.27196 4.06995 -0.11637 0.06364 0.05472 1.81998 -2.11541 -0.02788 -0.12818 -0.80853 -1.25012 0 0 0 0 0 0.51136 0.00275 0.25098 0 0.06214 2.26397 -1.0874 -0.12402 0.48411 0.27251
LYS_228 -6.14075 0.52452 6.685 -0.47643 0.06518 0.18941 3.01448 -2.94912 -0 -0 -3.03319 -0.06632 0 0 0 -0.61187 0 -0.01579 0.18796 2.80303 0 0.06312 0 -1.5107 -0.15403 0.64569 -0.77981
PHE_229 -12.0478 1.39856 6.03387 -0.72321 0.46884 0.40816 3.46925 -3.82099 -0.01325 -0.13592 -1.66334 -0.14173 0 0 0 0 0 -0.03315 0.64652 0 3.07669 -0.0437 0 1.0402 -0.07663 0.89444 -1.26316
LEU_230 -7.66072 0.63025 4.47208 -0.47638 0.18416 0.1118 2.5502 -2.86259 -0 -0 -1.09101 0.2116 0 0 0 0 0 0.06787 0.07449 0.38579 0 -0.25596 0 0.18072 -0.17863 0.69928 -2.95703
GLN_231 -4.50734 0.40416 4.58046 -0.89431 0.11432 0.97244 2.01012 -2.36582 -0.03821 -0.25581 -1.93615 -0.74875 0 0 0 0 0 -0.02619 0.04645 0 2.89734 -0.10394 0 -0.18838 -0.24552 0.41365 0.12852
GLN_232 -4.95242 0.41397 5.01496 -0.26609 0.05594 0.19999 2.18579 -2.38583 -0.01679 -0.15136 -1.42849 -0.46461 0 0 0 0 0 -0.02852 0.09545 0 2.73874 -0.15973 0 -0.18838 -0.25456 0.50868 0.91674
LEU_233 -6.96499 0.58296 3.06688 -0.51278 0.20526 0.15009 1.32112 -2.2258 -0 -0 -1.25083 0.15707 0 0 0 0 0 0.08083 0.16485 0.10936 0 -0.04851 0 0.18072 -0.23461 0.51244 -4.70593
VAL_234 -5.83387 0.75652 1.63087 -0.32511 0.32731 0.07538 1.43335 -1.8006 -0 -0 -1.16773 -0.39743 0 0 0 0 0 0.05765 0.0054 0.40365 0 -0.159 0 1.9342 -0.19212 0.48482 -2.7667
TYR:CtermProteinFull_235 -2.56986 0.23438 1.36107 -0.66764 0.04914 0.46297 0.54322 -0.95539 -0.04174 -0.27125 -0.05514 0.07613 0 0 0 0 0 0 0.1271 0 2.2624 0 0.00628 1.2797 -0.11174 0.39366 2.12329
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10576 DOMAINID 10951 MODEL 2 SSGCID - MygeA.20152.a ribonuclease HIII  putative MG199
MODEL     2
REMARK    Rerank model02.pdb score: 367.472 tmscore: 0.85207 2d0bA_201 prob: 100 ident: 21.77
ATOM      1  N   MET A   1      17.763  14.964  28.134  1.00 13.600          N  
ATOM      2  CA  MET A   1      17.911  13.564  28.516  1.00 13.030          C  
ATOM      3  C   MET A   1      18.160  12.696  27.300  1.00 12.340          C  
ATOM      4  O   MET A   1      17.409  12.747  26.328  1.00 12.040          O  
ATOM      5  CB  MET A   1      16.664  13.053  29.240  1.00 18.470          C  
ATOM      6  CG  MET A   1      16.781  11.589  29.742  1.00 18.470          C  
ATOM      7  SD  MET A   1      15.308  10.993  30.599  1.00 18.470          S  
ATOM      8  CE  MET A   1      14.220  10.667  29.218  1.00 18.470          C  
ATOM      9 1H   MET A   1      16.883  15.318  28.479  1.00 16.320          H  
ATOM     10 2H   MET A   1      18.521  15.503  28.527  1.00 16.320          H  
ATOM     11 3H   MET A   1      17.785  15.040  27.126  1.00 16.320          H  
ATOM     12  HA  MET A   1      18.773  13.470  29.176  1.00 15.640          H  
ATOM     13 1HB  MET A   1      16.453  13.688  30.099  1.00 22.160          H  
ATOM     14 2HB  MET A   1      15.814  13.117  28.566  1.00 22.160          H  
ATOM     15 1HG  MET A   1      16.961  10.920  28.894  1.00 22.160          H  
ATOM     16 2HG  MET A   1      17.627  11.502  30.422  1.00 22.160          H  
ATOM     17 1HE  MET A   1      13.269  10.283  29.584  1.00 22.160          H  
ATOM     18 2HE  MET A   1      14.044  11.583  28.661  1.00 22.160          H  
ATOM     19 3HE  MET A   1      14.686   9.927  28.562  1.00 22.160          H  
ATOM     20  N   GLN A   2      19.223  11.909  27.341  1.00 12.280          N  
ATOM     21  CA  GLN A   2      19.498  10.994  26.242  1.00 11.810          C  
ATOM     22  C   GLN A   2      18.652   9.745  26.391  1.00 11.130          C  
ATOM     23  O   GLN A   2      18.678   9.092  27.436  1.00 10.960          O  
ATOM     24  CB  GLN A   2      20.982  10.614  26.190  1.00 16.720          C  
ATOM     25  CG  GLN A   2      21.346   9.586  25.100  1.00 16.720          C  
ATOM     26  CD  GLN A   2      21.202  10.099  23.691  1.00 16.720          C  
ATOM     27  OE1 GLN A   2      21.788  11.126  23.336  1.00 16.720          O  
ATOM     28  NE2 GLN A   2      20.423   9.392  22.868  1.00 16.720          N  
ATOM     29  H   GLN A   2      19.827  11.914  28.151  1.00 14.740          H  
ATOM     30  HA  GLN A   2      19.229  11.479  25.304  1.00 14.170          H  
ATOM     31 1HB  GLN A   2      21.580  11.508  26.018  1.00 20.070          H  
ATOM     32 2HB  GLN A   2      21.283  10.198  27.148  1.00 20.070          H  
ATOM     33 1HG  GLN A   2      22.388   9.309  25.235  1.00 20.070          H  
ATOM     34 2HG  GLN A   2      20.719   8.700  25.195  1.00 20.070          H  
ATOM     35 1HE2 GLN A   2      20.300   9.685  21.917  1.00 20.070          H  
ATOM     36 2HE2 GLN A   2      19.936   8.543  23.200  1.00 20.070          H  
ATOM     37  N   HIS A   3      17.923   9.408  25.342  1.00 10.940          N  
ATOM     38  CA  HIS A   3      17.108   8.210  25.342  1.00 10.520          C  
ATOM     39  C   HIS A   3      17.910   7.025  24.826  1.00  9.720          C  
ATOM     40  O   HIS A   3      18.732   7.162  23.908  1.00  9.680          O  
ATOM     41  CB  HIS A   3      15.881   8.420  24.454  1.00 14.900          C  
ATOM     42  CG  HIS A   3      14.942   9.450  24.976  1.00 14.900          C  
ATOM     43  ND1 HIS A   3      13.818   9.134  25.703  1.00 14.900          N  
ATOM     44  CD2 HIS A   3      14.978  10.798  24.903  1.00 14.900          C  
ATOM     45  CE1 HIS A   3      13.198  10.250  26.040  1.00 14.900          C  
ATOM     46  NE2 HIS A   3      13.886  11.267  25.569  1.00 14.900          N  
ATOM     47  H   HIS A   3      17.909  10.019  24.537  1.00 13.130          H  
ATOM     48  HA  HIS A   3      16.776   7.984  26.355  1.00 12.620          H  
ATOM     49 1HB  HIS A   3      16.200   8.720  23.457  1.00 17.880          H  
ATOM     50 2HB  HIS A   3      15.337   7.476  24.356  1.00 17.880          H  
ATOM     51  HD2 HIS A   3      15.740  11.403  24.411  1.00 17.880          H  
ATOM     52  HE1 HIS A   3      12.283  10.329  26.616  1.00 17.880          H  
ATOM     53  HE2 HIS A   3      13.653  12.244  25.680  1.00 17.880          H  
ATOM     54  N   TYR A   4      17.641   5.851  25.385  1.00  9.330          N  
ATOM     55  CA  TYR A   4      18.275   4.619  24.947  1.00  8.800          C  
ATOM     56  C   TYR A   4      17.198   3.559  24.751  1.00  7.920          C  
ATOM     57  O   TYR A   4      16.215   3.547  25.498  1.00  7.690          O  
ATOM     58  CB  TYR A   4      19.315   4.151  25.970  1.00 12.530          C  
ATOM     59  CG  TYR A   4      20.480   5.103  26.218  1.00 12.530          C  
ATOM     60  CD1 TYR A   4      20.381   6.108  27.169  1.00 12.530          C  
ATOM     61  CD2 TYR A   4      21.660   4.940  25.514  1.00 12.530          C  
ATOM     62  CE1 TYR A   4      21.450   6.940  27.409  1.00 12.530          C  
ATOM     63  CE2 TYR A   4      22.730   5.772  25.755  1.00 12.530          C  
ATOM     64  CZ  TYR A   4      22.632   6.764  26.698  1.00 12.530          C  
ATOM     65  OH  TYR A   4      23.716   7.581  26.943  1.00 12.530          O  
ATOM     66  H   TYR A   4      16.963   5.815  26.136  1.00 11.200          H  
ATOM     67  HA  TYR A   4      18.765   4.788  23.987  1.00 10.560          H  
ATOM     68 1HB  TYR A   4      18.822   3.963  26.925  1.00 15.040          H  
ATOM     69 2HB  TYR A   4      19.738   3.209  25.632  1.00 15.040          H  
ATOM     70  HD1 TYR A   4      19.456   6.243  27.730  1.00 15.040          H  
ATOM     71  HD2 TYR A   4      21.746   4.150  24.770  1.00 15.040          H  
ATOM     72  HE1 TYR A   4      21.366   7.726  28.159  1.00 15.040          H  
ATOM     73  HE2 TYR A   4      23.660   5.637  25.202  1.00 15.040          H  
ATOM     74  HH  TYR A   4      23.474   8.250  27.587  1.00 15.040          H  
ATOM     75  N   LYS A   5      17.429   2.627  23.822  1.00  7.700          N  
ATOM     76  CA  LYS A   5      16.463   1.569  23.503  1.00  7.080          C  
ATOM     77  C   LYS A   5      15.841   0.778  24.673  1.00  6.340          C  
ATOM     78  O   LYS A   5      14.626   0.542  24.631  1.00  6.120          O  
ATOM     79  CB  LYS A   5      17.058   0.586  22.483  1.00 10.160          C  
ATOM     80  CG  LYS A   5      16.103  -0.542  22.076  1.00 10.160          C  
ATOM     81  CD  LYS A   5      16.715  -1.440  21.009  1.00 10.160          C  
ATOM     82  CE  LYS A   5      15.774  -2.584  20.644  1.00 10.160          C  
ATOM     83  NZ  LYS A   5      16.355  -3.474  19.596  1.00 10.160          N  
ATOM     84  H   LYS A   5      18.278   2.695  23.275  1.00  9.240          H  
ATOM     85  HA  LYS A   5      15.631   2.058  22.994  1.00  8.500          H  
ATOM     86 1HB  LYS A   5      17.319   1.130  21.577  1.00 12.190          H  
ATOM     87 2HB  LYS A   5      17.965   0.133  22.856  1.00 12.190          H  
ATOM     88 1HG  LYS A   5      15.870  -1.161  22.943  1.00 12.190          H  
ATOM     89 2HG  LYS A   5      15.173  -0.112  21.701  1.00 12.190          H  
ATOM     90 1HD  LYS A   5      16.926  -0.853  20.114  1.00 12.190          H  
ATOM     91 2HD  LYS A   5      17.651  -1.857  21.379  1.00 12.190          H  
ATOM     92 1HE  LYS A   5      15.569  -3.175  21.536  1.00 12.190          H  
ATOM     93 2HE  LYS A   5      14.836  -2.168  20.274  1.00 12.190          H  
ATOM     94 1HZ  LYS A   5      15.701  -4.215  19.384  1.00 12.190          H  
ATOM     95 2HZ  LYS A   5      16.537  -2.937  18.759  1.00 12.190          H  
ATOM     96 3HZ  LYS A   5      17.219  -3.875  19.933  1.00 12.190          H  
ATOM     97  N   PRO A   6      16.580   0.379  25.746  1.00  6.130          N  
ATOM     98  CA  PRO A   6      16.066  -0.411  26.853  1.00  5.620          C  
ATOM     99  C   PRO A   6      14.869   0.235  27.540  1.00  5.170          C  
ATOM    100  O   PRO A   6      14.137  -0.446  28.258  1.00  5.100          O  
ATOM    101  CB  PRO A   6      17.270  -0.516  27.794  1.00  8.430          C  
ATOM    102  CG  PRO A   6      18.465  -0.364  26.892  1.00  8.430          C  
ATOM    103  CD  PRO A   6      18.034   0.640  25.865  1.00  8.430          C  
ATOM    104  HA  PRO A   6      15.790  -1.405  26.474  1.00  6.740          H  
ATOM    105 1HB  PRO A   6      17.210   0.271  28.562  1.00 10.120          H  
ATOM    106 2HB  PRO A   6      17.249  -1.481  28.323  1.00 10.120          H  
ATOM    107 1HG  PRO A   6      19.339  -0.031  27.474  1.00 10.120          H  
ATOM    108 2HG  PRO A   6      18.730  -1.336  26.449  1.00 10.120          H  
ATOM    109 1HD  PRO A   6      18.204   1.608  26.300  1.00 10.120          H  
ATOM    110 2HD  PRO A   6      18.582   0.478  24.945  1.00 10.120          H  
ATOM    111  N   ALA A   7      14.683   1.547  27.380  1.00  5.200          N  
ATOM    112  CA  ALA A   7      13.534   2.164  27.993  1.00  5.080          C  
ATOM    113  C   ALA A   7      13.012   3.254  27.077  1.00  4.190          C  
ATOM    114  O   ALA A   7      12.717   4.376  27.515  1.00  4.160          O  
ATOM    115  CB  ALA A   7      13.892   2.712  29.363  1.00  7.160          C  
ATOM    116  H   ALA A   7      15.289   2.124  26.786  1.00  6.240          H  
ATOM    117  HA  ALA A   7      12.754   1.413  28.097  1.00  6.100          H  
ATOM    118 1HB  ALA A   7      13.019   3.162  29.819  1.00  8.590          H  
ATOM    119 2HB  ALA A   7      14.250   1.896  29.992  1.00  8.590          H  
ATOM    120 3HB  ALA A   7      14.676   3.459  29.257  1.00  8.590          H  
ATOM    121  N   ASP A   8      12.830   2.896  25.802  1.00  3.790          N  
ATOM    122  CA  ASP A   8      12.256   3.802  24.812  1.00  3.150          C  
ATOM    123  C   ASP A   8      10.820   3.355  24.538  1.00  2.700          C  
ATOM    124  O   ASP A   8      10.590   2.321  23.907  1.00  3.040          O  
ATOM    125  CB  ASP A   8      13.097   3.829  23.528  1.00  4.670          C  
ATOM    126  CG  ASP A   8      12.578   4.831  22.504  1.00  4.670          C  
ATOM    127  OD1 ASP A   8      11.482   5.300  22.677  1.00  4.670          O  
ATOM    128  OD2 ASP A   8      13.310   5.202  21.583  1.00  4.670          O  
ATOM    129  H   ASP A   8      13.144   1.971  25.487  1.00  4.550          H  
ATOM    130  HA  ASP A   8      12.227   4.810  25.224  1.00  3.780          H  
ATOM    131 1HB  ASP A   8      14.127   4.083  23.785  1.00  5.600          H  
ATOM    132 2HB  ASP A   8      13.110   2.832  23.083  1.00  5.600          H  
ATOM    133  N   PHE A   9       9.858   4.071  25.106  1.00  2.240          N  
ATOM    134  CA  PHE A   9       8.458   3.672  25.039  1.00  1.900          C  
ATOM    135  C   PHE A   9       7.452   4.790  25.268  1.00  1.540          C  
ATOM    136  O   PHE A   9       7.814   5.936  25.556  1.00  1.860          O  
ATOM    137  CB  PHE A   9       8.177   2.541  26.011  1.00  2.800          C  
ATOM    138  CG  PHE A   9       8.489   2.805  27.452  1.00  2.800          C  
ATOM    139  CD1 PHE A   9       7.577   3.408  28.288  1.00  2.800          C  
ATOM    140  CD2 PHE A   9       9.671   2.368  27.987  1.00  2.800          C  
ATOM    141  CE1 PHE A   9       7.836   3.580  29.616  1.00  2.800          C  
ATOM    142  CE2 PHE A   9       9.939   2.537  29.317  1.00  2.800          C  
ATOM    143  CZ  PHE A   9       9.017   3.144  30.133  1.00  2.800          C  
ATOM    144  H   PHE A   9      10.112   4.914  25.597  1.00  2.690          H  
ATOM    145  HA  PHE A   9       8.278   3.280  24.036  1.00  2.280          H  
ATOM    146 1HB  PHE A   9       7.127   2.291  25.946  1.00  3.360          H  
ATOM    147 2HB  PHE A   9       8.731   1.659  25.698  1.00  3.360          H  
ATOM    148  HD1 PHE A   9       6.642   3.740  27.892  1.00  3.360          H  
ATOM    149  HD2 PHE A   9      10.388   1.870  27.336  1.00  3.360          H  
ATOM    150  HE1 PHE A   9       7.092   4.055  30.260  1.00  3.360          H  
ATOM    151  HE2 PHE A   9      10.874   2.178  29.733  1.00  3.360          H  
ATOM    152  HZ  PHE A   9       9.225   3.271  31.194  1.00  3.360          H  
ATOM    153  N   TYR A  10       6.174   4.433  25.111  1.00  1.290          N  
ATOM    154  CA  TYR A  10       5.052   5.340  25.357  1.00  0.960          C  
ATOM    155  C   TYR A  10       4.438   5.132  26.750  1.00  0.720          C  
ATOM    156  O   TYR A  10       4.423   4.022  27.304  1.00  0.740          O  
ATOM    157  CB  TYR A  10       3.964   5.121  24.307  1.00  1.480          C  
ATOM    158  CG  TYR A  10       4.277   5.534  22.889  1.00  1.480          C  
ATOM    159  CD1 TYR A  10       5.085   4.731  22.123  1.00  1.480          C  
ATOM    160  CD2 TYR A  10       3.707   6.669  22.325  1.00  1.480          C  
ATOM    161  CE1 TYR A  10       5.356   5.048  20.818  1.00  1.480          C  
ATOM    162  CE2 TYR A  10       3.986   6.979  21.000  1.00  1.480          C  
ATOM    163  CZ  TYR A  10       4.805   6.174  20.260  1.00  1.480          C  
ATOM    164  OH  TYR A  10       5.089   6.488  18.956  1.00  1.480          O  
ATOM    165  H   TYR A  10       5.970   3.473  24.808  1.00  1.550          H  
ATOM    166  HA  TYR A  10       5.408   6.366  25.310  1.00  1.150          H  
ATOM    167 1HB  TYR A  10       3.698   4.084  24.281  1.00  1.770          H  
ATOM    168 2HB  TYR A  10       3.101   5.664  24.626  1.00  1.770          H  
ATOM    169  HD1 TYR A  10       5.520   3.838  22.553  1.00  1.770          H  
ATOM    170  HD2 TYR A  10       3.049   7.309  22.914  1.00  1.770          H  
ATOM    171  HE1 TYR A  10       6.007   4.407  20.225  1.00  1.770          H  
ATOM    172  HE2 TYR A  10       3.563   7.855  20.535  1.00  1.770          H  
ATOM    173  HH  TYR A  10       4.760   7.372  18.761  1.00  1.770          H  
ATOM    174  N   LEU A  11       3.920   6.214  27.334  1.00  0.570          N  
ATOM    175  CA  LEU A  11       3.200   6.139  28.612  1.00  0.490          C  
ATOM    176  C   LEU A  11       1.733   6.539  28.519  1.00  0.400          C  
ATOM    177  O   LEU A  11       1.365   7.438  27.755  1.00  0.390          O  
ATOM    178  CB  LEU A  11       3.800   7.077  29.671  1.00  0.720          C  
ATOM    179  CG  LEU A  11       5.062   6.659  30.429  1.00  0.720          C  
ATOM    180  CD1 LEU A  11       6.276   6.874  29.591  1.00  0.720          C  
ATOM    181  CD2 LEU A  11       5.143   7.499  31.703  1.00  0.720          C  
ATOM    182  H   LEU A  11       4.012   7.124  26.870  1.00  0.680          H  
ATOM    183  HA  LEU A  11       3.244   5.111  28.977  1.00  0.590          H  
ATOM    184 1HB  LEU A  11       3.999   8.041  29.197  1.00  0.860          H  
ATOM    185 2HB  LEU A  11       3.033   7.222  30.413  1.00  0.860          H  
ATOM    186  HG  LEU A  11       5.006   5.598  30.689  1.00  0.860          H  
ATOM    187 1HD1 LEU A  11       7.160   6.585  30.156  1.00  0.860          H  
ATOM    188 2HD1 LEU A  11       6.227   6.279  28.692  1.00  0.860          H  
ATOM    189 3HD1 LEU A  11       6.343   7.926  29.323  1.00  0.860          H  
ATOM    190 1HD2 LEU A  11       6.030   7.219  32.271  1.00  0.860          H  
ATOM    191 2HD2 LEU A  11       5.198   8.559  31.443  1.00  0.860          H  
ATOM    192 3HD2 LEU A  11       4.255   7.322  32.318  1.00  0.860          H  
ATOM    193  N   ILE A  12       0.907   5.938  29.381  1.00  0.410          N  
ATOM    194  CA  ILE A  12      -0.480   6.389  29.541  1.00  0.400          C  
ATOM    195  C   ILE A  12      -0.619   7.015  30.919  1.00  0.420          C  
ATOM    196  O   ILE A  12      -0.187   6.411  31.891  1.00  0.560          O  
ATOM    197  CB  ILE A  12      -1.537   5.265  29.461  1.00  0.560          C  
ATOM    198  CG1 ILE A  12      -1.531   4.566  28.108  1.00  0.560          C  
ATOM    199  CG2 ILE A  12      -2.974   5.859  29.777  1.00  0.560          C  
ATOM    200  CD1 ILE A  12      -2.381   3.251  28.095  1.00  0.560          C  
ATOM    201  H   ILE A  12       1.264   5.161  29.953  1.00  0.490          H  
ATOM    202  HA  ILE A  12      -0.697   7.121  28.782  1.00  0.480          H  
ATOM    203  HB  ILE A  12      -1.294   4.539  30.178  1.00  0.680          H  
ATOM    204 1HG1 ILE A  12      -1.914   5.244  27.364  1.00  0.680          H  
ATOM    205 2HG1 ILE A  12      -0.510   4.342  27.846  1.00  0.680          H  
ATOM    206 1HG2 ILE A  12      -3.710   5.081  29.754  1.00  0.680          H  
ATOM    207 2HG2 ILE A  12      -3.006   6.310  30.764  1.00  0.680          H  
ATOM    208 3HG2 ILE A  12      -3.225   6.618  29.031  1.00  0.680          H  
ATOM    209 1HD1 ILE A  12      -2.349   2.792  27.139  1.00  0.680          H  
ATOM    210 2HD1 ILE A  12      -1.983   2.556  28.816  1.00  0.680          H  
ATOM    211 3HD1 ILE A  12      -3.415   3.449  28.330  1.00  0.680          H  
ATOM    212  N   GLY A  13      -1.177   8.213  31.018  1.00  0.400          N  
ATOM    213  CA  GLY A  13      -1.386   8.829  32.330  1.00  0.470          C  
ATOM    214  C   GLY A  13      -2.848   9.082  32.591  1.00  0.290          C  
ATOM    215  O   GLY A  13      -3.601   9.299  31.649  1.00  0.360          O  
ATOM    216  H   GLY A  13      -1.465   8.681  30.157  1.00  0.480          H  
ATOM    217 1HA  GLY A  13      -0.957   8.213  33.109  1.00  0.560          H  
ATOM    218 2HA  GLY A  13      -0.892   9.789  32.362  1.00  0.560          H  
ATOM    219  N   SER A  14      -3.254   9.163  33.858  1.00  0.270          N  
ATOM    220  CA  SER A  14      -4.650   9.519  34.153  1.00  0.310          C  
ATOM    221  C   SER A  14      -4.887  10.307  35.444  1.00  0.260          C  
ATOM    222  O   SER A  14      -4.118  10.230  36.421  1.00  0.280          O  
ATOM    223  CB  SER A  14      -5.505   8.297  34.189  1.00  0.420          C  
ATOM    224  OG  SER A  14      -5.104   7.468  35.228  1.00  0.420          O  
ATOM    225  H   SER A  14      -2.596   8.904  34.599  1.00  0.320          H  
ATOM    226  HA  SER A  14      -5.013  10.129  33.333  1.00  0.370          H  
ATOM    227 1HB  SER A  14      -6.542   8.598  34.332  1.00  0.500          H  
ATOM    228 2HB  SER A  14      -5.447   7.800  33.248  1.00  0.500          H  
ATOM    229  HG  SER A  14      -5.821   6.833  35.357  1.00  0.500          H  
ATOM    230  N   ASP A  15      -6.012  11.048  35.418  1.00  0.250          N  
ATOM    231  CA  ASP A  15      -6.456  11.925  36.514  1.00  0.250          C  
ATOM    232  C   ASP A  15      -7.978  12.258  36.439  1.00  0.240          C  
ATOM    233  O   ASP A  15      -8.666  11.820  35.509  1.00  0.260          O  
ATOM    234  CB  ASP A  15      -5.603  13.206  36.473  1.00  0.350          C  
ATOM    235  CG  ASP A  15      -5.435  13.898  37.826  1.00  0.350          C  
ATOM    236  OD1 ASP A  15      -6.266  13.669  38.665  1.00  0.350          O  
ATOM    237  OD2 ASP A  15      -4.535  14.677  38.002  1.00  0.350          O  
ATOM    238  H   ASP A  15      -6.580  10.972  34.565  1.00  0.300          H  
ATOM    239  HA  ASP A  15      -6.267  11.409  37.454  1.00  0.300          H  
ATOM    240 1HB  ASP A  15      -4.618  12.981  36.071  1.00  0.420          H  
ATOM    241 2HB  ASP A  15      -6.074  13.893  35.782  1.00  0.420          H  
ATOM    242  N   GLU A  16      -8.490  13.060  37.401  1.00  0.250          N  
ATOM    243  CA  GLU A  16      -9.924  13.449  37.443  1.00  0.260          C  
ATOM    244  C   GLU A  16     -10.148  14.912  37.839  1.00  0.280          C  
ATOM    245  O   GLU A  16      -9.314  15.536  38.498  1.00  0.350          O  
ATOM    246  CB  GLU A  16     -10.754  12.619  38.454  1.00  0.360          C  
ATOM    247  CG  GLU A  16     -10.501  12.912  39.963  1.00  0.360          C  
ATOM    248  CD  GLU A  16     -11.456  14.015  40.615  1.00  0.360          C  
ATOM    249  OE1 GLU A  16     -12.560  14.220  40.141  1.00  0.360          O  
ATOM    250  OE2 GLU A  16     -11.052  14.624  41.574  1.00  0.360          O  
ATOM    251  H   GLU A  16      -7.849  13.402  38.117  1.00  0.300          H  
ATOM    252  HA  GLU A  16     -10.342  13.311  36.451  1.00  0.310          H  
ATOM    253 1HB  GLU A  16     -11.820  12.765  38.254  1.00  0.430          H  
ATOM    254 2HB  GLU A  16     -10.535  11.565  38.302  1.00  0.430          H  
ATOM    255 1HG  GLU A  16     -10.596  11.981  40.522  1.00  0.430          H  
ATOM    256 2HG  GLU A  16      -9.478  13.256  40.053  1.00  0.430          H  
ATOM    257  N   SER A  17     -11.311  15.435  37.461  1.00  0.270          N  
ATOM    258  CA  SER A  17     -11.770  16.752  37.889  1.00  0.310          C  
ATOM    259  C   SER A  17     -13.286  16.760  38.136  1.00  0.290          C  
ATOM    260  O   SER A  17     -14.071  16.342  37.280  1.00  0.290          O  
ATOM    261  CB  SER A  17     -11.479  17.807  36.860  1.00  0.420          C  
ATOM    262  OG  SER A  17     -11.968  19.039  37.314  1.00  0.420          O  
ATOM    263  H   SER A  17     -11.912  14.869  36.867  1.00  0.320          H  
ATOM    264  HA  SER A  17     -11.268  17.005  38.824  1.00  0.370          H  
ATOM    265 1HB  SER A  17     -10.407  17.869  36.676  1.00  0.500          H  
ATOM    266 2HB  SER A  17     -11.964  17.538  35.922  1.00  0.500          H  
ATOM    267  HG  SER A  17     -12.086  19.600  36.547  1.00  0.500          H  
ATOM    268  N   GLY A  18     -13.704  17.235  39.312  1.00  0.290          N  
ATOM    269  CA  GLY A  18     -15.133  17.315  39.631  1.00  0.310          C  
ATOM    270  C   GLY A  18     -15.621  16.527  40.863  1.00  0.320          C  
ATOM    271  O   GLY A  18     -16.716  16.802  41.365  1.00  0.340          O  
ATOM    272  H   GLY A  18     -13.015  17.563  39.977  1.00  0.350          H  
ATOM    273 1HA  GLY A  18     -15.389  18.362  39.758  1.00  0.370          H  
ATOM    274 2HA  GLY A  18     -15.705  16.988  38.765  1.00  0.370          H  
ATOM    275  N   LYS A  19     -14.829  15.599  41.422  1.00  0.360          N  
ATOM    276  CA  LYS A  19     -15.299  14.834  42.589  1.00  0.470          C  
ATOM    277  C   LYS A  19     -15.855  15.722  43.719  1.00  0.480          C  
ATOM    278  O   LYS A  19     -16.846  15.371  44.359  1.00  0.630          O  
ATOM    279  CB  LYS A  19     -14.166  13.954  43.136  1.00  0.610          C  
ATOM    280  CG  LYS A  19     -14.545  13.010  44.279  1.00  0.610          C  
ATOM    281  CD  LYS A  19     -13.338  12.126  44.668  1.00  0.610          C  
ATOM    282  CE  LYS A  19     -13.695  11.041  45.698  1.00  0.610          C  
ATOM    283  NZ  LYS A  19     -14.005  11.605  47.049  1.00  0.610          N  
ATOM    284  H   LYS A  19     -13.919  15.337  41.013  1.00  0.430          H  
ATOM    285  HA  LYS A  19     -16.103  14.185  42.266  1.00  0.560          H  
ATOM    286 1HB  LYS A  19     -13.769  13.352  42.325  1.00  0.740          H  
ATOM    287 2HB  LYS A  19     -13.350  14.589  43.480  1.00  0.740          H  
ATOM    288 1HG  LYS A  19     -14.877  13.586  45.142  1.00  0.740          H  
ATOM    289 2HG  LYS A  19     -15.361  12.374  43.949  1.00  0.740          H  
ATOM    290 1HD  LYS A  19     -12.935  11.646  43.777  1.00  0.740          H  
ATOM    291 2HD  LYS A  19     -12.560  12.760  45.090  1.00  0.740          H  
ATOM    292 1HE  LYS A  19     -14.559  10.482  45.342  1.00  0.740          H  
ATOM    293 2HE  LYS A  19     -12.851  10.358  45.790  1.00  0.740          H  
ATOM    294 1HZ  LYS A  19     -14.225  10.847  47.683  1.00  0.740          H  
ATOM    295 2HZ  LYS A  19     -13.204  12.110  47.396  1.00  0.740          H  
ATOM    296 3HZ  LYS A  19     -14.794  12.229  46.990  1.00  0.740          H  
ATOM    297  N   GLY A  20     -15.192  16.848  43.991  1.00  0.400          N  
ATOM    298  CA  GLY A  20     -15.578  17.767  45.064  1.00  0.470          C  
ATOM    299  C   GLY A  20     -16.472  18.943  44.635  1.00  0.470          C  
ATOM    300  O   GLY A  20     -16.645  19.885  45.412  1.00  0.550          O  
ATOM    301  H   GLY A  20     -14.381  17.072  43.431  1.00  0.480          H  
ATOM    302 1HA  GLY A  20     -16.089  17.200  45.843  1.00  0.560          H  
ATOM    303 2HA  GLY A  20     -14.674  18.162  45.523  1.00  0.560          H  
ATOM    304  N   ASP A  21     -16.977  18.921  43.401  1.00  0.410          N  
ATOM    305  CA  ASP A  21     -17.780  20.013  42.836  1.00  0.440          C  
ATOM    306  C   ASP A  21     -19.293  19.759  42.812  1.00  0.470          C  
ATOM    307  O   ASP A  21     -19.767  18.801  42.192  1.00  0.550          O  
ATOM    308  CB  ASP A  21     -17.307  20.324  41.417  1.00  0.600          C  
ATOM    309  CG  ASP A  21     -15.913  20.963  41.371  1.00  0.600          C  
ATOM    310  OD1 ASP A  21     -15.735  21.983  41.996  1.00  0.600          O  
ATOM    311  OD2 ASP A  21     -15.036  20.437  40.737  1.00  0.600          O  
ATOM    312  H   ASP A  21     -16.802  18.103  42.812  1.00  0.490          H  
ATOM    313  HA  ASP A  21     -17.616  20.896  43.451  1.00  0.530          H  
ATOM    314 1HB  ASP A  21     -17.301  19.408  40.830  1.00  0.720          H  
ATOM    315 2HB  ASP A  21     -18.026  21.002  40.948  1.00  0.720          H  
ATOM    316  N   SER A  22     -20.065  20.648  43.448  1.00  0.540          N  
ATOM    317  CA  SER A  22     -21.531  20.520  43.514  1.00  0.600          C  
ATOM    318  C   SER A  22     -22.213  20.475  42.148  1.00  0.540          C  
ATOM    319  O   SER A  22     -23.103  19.651  41.889  1.00  0.650          O  
ATOM    320  CB  SER A  22     -22.106  21.709  44.234  1.00  0.820          C  
ATOM    321  OG  SER A  22     -23.487  21.628  44.258  1.00  0.820          O  
ATOM    322  H   SER A  22     -19.622  21.423  43.956  1.00  0.650          H  
ATOM    323  HA  SER A  22     -21.773  19.604  44.052  1.00  0.720          H  
ATOM    324 1HB  SER A  22     -21.718  21.754  45.247  1.00  0.980          H  
ATOM    325 2HB  SER A  22     -21.803  22.619  43.724  1.00  0.980          H  
ATOM    326  HG  SER A  22     -23.801  22.458  44.617  1.00  0.980          H  
ATOM    327  N   PHE A  23     -21.814  21.394  41.269  1.00  0.550          N  
ATOM    328  CA  PHE A  23     -22.411  21.499  39.943  1.00  0.530          C  
ATOM    329  C   PHE A  23     -21.444  20.959  38.930  1.00  0.450          C  
ATOM    330  O   PHE A  23     -20.237  21.153  39.068  1.00  0.450          O  
ATOM    331  CB  PHE A  23     -22.774  22.931  39.585  1.00  0.750          C  
ATOM    332  CG  PHE A  23     -23.851  23.508  40.405  1.00  0.750          C  
ATOM    333  CD1 PHE A  23     -23.563  24.326  41.468  1.00  0.750          C  
ATOM    334  CD2 PHE A  23     -25.163  23.242  40.116  1.00  0.750          C  
ATOM    335  CE1 PHE A  23     -24.570  24.872  42.202  1.00  0.750          C  
ATOM    336  CE2 PHE A  23     -26.168  23.797  40.857  1.00  0.750          C  
ATOM    337  CZ  PHE A  23     -25.863  24.615  41.894  1.00  0.750          C  
ATOM    338  H   PHE A  23     -21.066  22.014  41.532  1.00  0.660          H  
ATOM    339  HA  PHE A  23     -23.309  20.893  39.907  1.00  0.640          H  
ATOM    340 1HB  PHE A  23     -21.894  23.563  39.682  1.00  0.900          H  
ATOM    341 2HB  PHE A  23     -23.089  22.967  38.545  1.00  0.900          H  
ATOM    342  HD1 PHE A  23     -22.520  24.541  41.711  1.00  0.900          H  
ATOM    343  HD2 PHE A  23     -25.398  22.592  39.281  1.00  0.900          H  
ATOM    344  HE1 PHE A  23     -24.346  25.513  43.024  1.00  0.900          H  
ATOM    345  HE2 PHE A  23     -27.209  23.595  40.616  1.00  0.900          H  
ATOM    346  HZ  PHE A  23     -26.652  25.067  42.468  1.00  0.900          H  
ATOM    347  N   GLY A  24     -21.980  20.338  37.889  1.00  0.480          N  
ATOM    348  CA  GLY A  24     -21.158  19.717  36.867  1.00  0.470          C  
ATOM    349  C   GLY A  24     -21.018  18.275  37.313  1.00  0.420          C  
ATOM    350  O   GLY A  24     -21.332  17.965  38.466  1.00  0.470          O  
ATOM    351  H   GLY A  24     -23.001  20.243  37.849  1.00  0.580          H  
ATOM    352 1HA  GLY A  24     -21.621  19.764  35.892  1.00  0.560          H  
ATOM    353 2HA  GLY A  24     -20.186  20.203  36.804  1.00  0.560          H  
ATOM    354  N   GLY A  25     -20.603  17.388  36.417  1.00  0.390          N  
ATOM    355  CA  GLY A  25     -20.445  15.974  36.722  1.00  0.360          C  
ATOM    356  C   GLY A  25     -19.007  15.703  37.124  1.00  0.310          C  
ATOM    357  O   GLY A  25     -18.361  16.551  37.751  1.00  0.370          O  
ATOM    358  H   GLY A  25     -20.388  17.686  35.464  1.00  0.470          H  
ATOM    359 1HA  GLY A  25     -21.138  15.660  37.504  1.00  0.430          H  
ATOM    360 2HA  GLY A  25     -20.682  15.408  35.826  1.00  0.430          H  
ATOM    361  N   ILE A  26     -18.531  14.497  36.855  1.00  0.310          N  
ATOM    362  CA  ILE A  26     -17.141  14.175  37.176  1.00  0.290          C  
ATOM    363  C   ILE A  26     -16.431  13.768  35.896  1.00  0.310          C  
ATOM    364  O   ILE A  26     -16.843  12.835  35.200  1.00  0.360          O  
ATOM    365  CB  ILE A  26     -16.984  13.087  38.259  1.00  0.410          C  
ATOM    366  CG1 ILE A  26     -17.706  13.569  39.548  1.00  0.410          C  
ATOM    367  CG2 ILE A  26     -15.467  12.879  38.506  1.00  0.410          C  
ATOM    368  CD1 ILE A  26     -17.816  12.593  40.693  1.00  0.410          C  
ATOM    369  H   ILE A  26     -19.161  13.837  36.389  1.00  0.370          H  
ATOM    370  HA  ILE A  26     -16.643  15.071  37.546  1.00  0.350          H  
ATOM    371  HB  ILE A  26     -17.435  12.157  37.942  1.00  0.500          H  
ATOM    372 1HG1 ILE A  26     -17.209  14.456  39.898  1.00  0.500          H  
ATOM    373 2HG1 ILE A  26     -18.707  13.829  39.262  1.00  0.500          H  
ATOM    374 1HG2 ILE A  26     -15.312  12.158  39.254  1.00  0.500          H  
ATOM    375 2HG2 ILE A  26     -14.972  12.543  37.599  1.00  0.500          H  
ATOM    376 3HG2 ILE A  26     -15.011  13.822  38.830  1.00  0.500          H  
ATOM    377 1HD1 ILE A  26     -18.360  13.051  41.515  1.00  0.500          H  
ATOM    378 2HD1 ILE A  26     -18.348  11.710  40.374  1.00  0.500          H  
ATOM    379 3HD1 ILE A  26     -16.833  12.320  41.044  1.00  0.500          H  
ATOM    380  N   CYS A  27     -15.367  14.486  35.566  1.00  0.270          N  
ATOM    381  CA  CYS A  27     -14.645  14.228  34.338  1.00  0.280          C  
ATOM    382  C   CYS A  27     -13.331  13.514  34.601  1.00  0.280          C  
ATOM    383  O   CYS A  27     -12.533  13.904  35.453  1.00  0.280          O  
ATOM    384  CB  CYS A  27     -14.421  15.537  33.598  1.00  0.390          C  
ATOM    385  SG  CYS A  27     -15.982  16.342  33.130  1.00  0.390          S  
ATOM    386  H   CYS A  27     -15.037  15.227  36.190  1.00  0.320          H  
ATOM    387  HA  CYS A  27     -15.253  13.588  33.701  1.00  0.340          H  
ATOM    388 1HB  CYS A  27     -13.850  16.228  34.225  1.00  0.470          H  
ATOM    389 2HB  CYS A  27     -13.847  15.354  32.697  1.00  0.470          H  
ATOM    390  HG  CYS A  27     -16.425  15.368  32.293  1.00  0.470          H  
ATOM    391  N   VAL A  28     -13.102  12.465  33.845  1.00  0.280          N  
ATOM    392  CA  VAL A  28     -11.898  11.657  33.962  1.00  0.270          C  
ATOM    393  C   VAL A  28     -11.177  11.583  32.636  1.00  0.260          C  
ATOM    394  O   VAL A  28     -11.801  11.553  31.569  1.00  0.310          O  
ATOM    395  CB  VAL A  28     -12.237  10.263  34.534  1.00  0.380          C  
ATOM    396  CG1 VAL A  28     -11.023   9.355  34.569  1.00  0.380          C  
ATOM    397  CG2 VAL A  28     -12.738  10.432  35.971  1.00  0.380          C  
ATOM    398  H   VAL A  28     -13.832  12.211  33.168  1.00  0.340          H  
ATOM    399  HA  VAL A  28     -11.223  12.136  34.669  1.00  0.320          H  
ATOM    400  HB  VAL A  28     -12.988   9.806  33.922  1.00  0.460          H  
ATOM    401 1HG1 VAL A  28     -11.316   8.405  34.985  1.00  0.460          H  
ATOM    402 2HG1 VAL A  28     -10.633   9.198  33.589  1.00  0.460          H  
ATOM    403 3HG1 VAL A  28     -10.250   9.802  35.196  1.00  0.460          H  
ATOM    404 1HG2 VAL A  28     -12.976   9.470  36.396  1.00  0.460          H  
ATOM    405 2HG2 VAL A  28     -11.960  10.890  36.554  1.00  0.460          H  
ATOM    406 3HG2 VAL A  28     -13.616  11.064  35.988  1.00  0.460          H  
ATOM    407  N   SER A  29      -9.852  11.624  32.681  1.00  0.250          N  
ATOM    408  CA  SER A  29      -9.074  11.571  31.449  1.00  0.260          C  
ATOM    409  C   SER A  29      -7.929  10.572  31.503  1.00  0.240          C  
ATOM    410  O   SER A  29      -7.390  10.243  32.572  1.00  0.250          O  
ATOM    411  CB  SER A  29      -8.491  12.930  31.149  1.00  0.360          C  
ATOM    412  OG  SER A  29      -7.582  13.272  32.143  1.00  0.360          O  
ATOM    413  H   SER A  29      -9.376  11.679  33.590  1.00  0.300          H  
ATOM    414  HA  SER A  29      -9.728  11.290  30.631  1.00  0.310          H  
ATOM    415 1HB  SER A  29      -7.994  12.915  30.176  1.00  0.430          H  
ATOM    416 2HB  SER A  29      -9.288  13.672  31.103  1.00  0.430          H  
ATOM    417  HG  SER A  29      -7.266  14.171  31.950  1.00  0.430          H  
ATOM    418  N   ALA A  30      -7.529  10.135  30.302  1.00  0.280          N  
ATOM    419  CA  ALA A  30      -6.378   9.263  30.095  1.00  0.330          C  
ATOM    420  C   ALA A  30      -5.633   9.785  28.877  1.00  0.320          C  
ATOM    421  O   ALA A  30      -6.232  10.063  27.829  1.00  0.370          O  
ATOM    422  CB  ALA A  30      -6.777   7.807  29.902  1.00  0.440          C  
ATOM    423  H   ALA A  30      -8.072  10.438  29.487  1.00  0.340          H  
ATOM    424  HA  ALA A  30      -5.745   9.341  30.960  1.00  0.400          H  
ATOM    425 1HB  ALA A  30      -5.878   7.207  29.757  1.00  0.530          H  
ATOM    426 2HB  ALA A  30      -7.313   7.454  30.783  1.00  0.530          H  
ATOM    427 3HB  ALA A  30      -7.410   7.727  29.028  1.00  0.530          H  
ATOM    428  N   VAL A  31      -4.323   9.933  29.022  1.00  0.260          N  
ATOM    429  CA  VAL A  31      -3.499  10.563  28.003  1.00  0.250          C  
ATOM    430  C   VAL A  31      -2.296   9.749  27.563  1.00  0.220          C  
ATOM    431  O   VAL A  31      -1.604   9.175  28.394  1.00  0.240          O  
ATOM    432  CB  VAL A  31      -3.024  11.912  28.564  1.00  0.350          C  
ATOM    433  CG1 VAL A  31      -2.187  12.621  27.587  1.00  0.350          C  
ATOM    434  CG2 VAL A  31      -4.194  12.733  28.908  1.00  0.350          C  
ATOM    435  H   VAL A  31      -3.908   9.648  29.909  1.00  0.310          H  
ATOM    436  HA  VAL A  31      -4.118  10.743  27.125  1.00  0.300          H  
ATOM    437  HB  VAL A  31      -2.417  11.743  29.461  1.00  0.420          H  
ATOM    438 1HG1 VAL A  31      -1.871  13.562  27.996  1.00  0.420          H  
ATOM    439 2HG1 VAL A  31      -1.329  12.043  27.342  1.00  0.420          H  
ATOM    440 3HG1 VAL A  31      -2.779  12.789  26.708  1.00  0.420          H  
ATOM    441 1HG2 VAL A  31      -3.823  13.662  29.293  1.00  0.420          H  
ATOM    442 2HG2 VAL A  31      -4.784  12.904  28.020  1.00  0.420          H  
ATOM    443 3HG2 VAL A  31      -4.807  12.252  29.657  1.00  0.420          H  
ATOM    444  N   LEU A  32      -2.075   9.665  26.250  1.00  0.250          N  
ATOM    445  CA  LEU A  32      -0.928   8.963  25.684  1.00  0.240          C  
ATOM    446  C   LEU A  32       0.175   9.920  25.230  1.00  0.270          C  
ATOM    447  O   LEU A  32      -0.055  10.793  24.368  1.00  0.320          O  
ATOM    448  CB  LEU A  32      -1.370   8.147  24.467  1.00  0.340          C  
ATOM    449  CG  LEU A  32      -0.291   7.362  23.687  1.00  0.340          C  
ATOM    450  CD1 LEU A  32       0.280   6.281  24.573  1.00  0.340          C  
ATOM    451  CD2 LEU A  32      -0.934   6.786  22.433  1.00  0.340          C  
ATOM    452  H   LEU A  32      -2.721  10.134  25.616  1.00  0.300          H  
ATOM    453  HA  LEU A  32      -0.527   8.304  26.449  1.00  0.290          H  
ATOM    454 1HB  LEU A  32      -2.085   7.435  24.799  1.00  0.410          H  
ATOM    455 2HB  LEU A  32      -1.860   8.821  23.770  1.00  0.410          H  
ATOM    456  HG  LEU A  32       0.530   8.009  23.397  1.00  0.410          H  
ATOM    457 1HD1 LEU A  32       1.006   5.712  24.011  1.00  0.410          H  
ATOM    458 2HD1 LEU A  32       0.757   6.706  25.446  1.00  0.410          H  
ATOM    459 3HD1 LEU A  32      -0.508   5.637  24.892  1.00  0.410          H  
ATOM    460 1HD2 LEU A  32      -0.188   6.226  21.878  1.00  0.410          H  
ATOM    461 2HD2 LEU A  32      -1.743   6.136  22.712  1.00  0.410          H  
ATOM    462 3HD2 LEU A  32      -1.320   7.595  21.810  1.00  0.410          H  
ATOM    463  N   ILE A  33       1.373   9.766  25.808  1.00  0.290          N  
ATOM    464  CA  ILE A  33       2.508  10.591  25.396  1.00  0.350          C  
ATOM    465  C   ILE A  33       3.776   9.746  25.214  1.00  0.410          C  
ATOM    466  O   ILE A  33       4.145   8.954  26.085  1.00  0.470          O  
ATOM    467  CB  ILE A  33       2.799  11.763  26.370  1.00  0.470          C  
ATOM    468  CG1 ILE A  33       1.539  12.581  26.535  1.00  0.470          C  
ATOM    469  CG2 ILE A  33       3.935  12.670  25.788  1.00  0.470          C  
ATOM    470  CD1 ILE A  33       1.613  13.692  27.505  1.00  0.470          C  
ATOM    471  H   ILE A  33       1.475   9.034  26.523  1.00  0.350          H  
ATOM    472  HA  ILE A  33       2.275  11.030  24.430  1.00  0.420          H  
ATOM    473  HB  ILE A  33       3.089  11.374  27.346  1.00  0.560          H  
ATOM    474 1HG1 ILE A  33       1.238  12.948  25.578  1.00  0.560          H  
ATOM    475 2HG1 ILE A  33       0.792  11.923  26.900  1.00  0.560          H  
ATOM    476 1HG2 ILE A  33       4.153  13.496  26.432  1.00  0.560          H  
ATOM    477 2HG2 ILE A  33       4.835  12.103  25.678  1.00  0.560          H  
ATOM    478 3HG2 ILE A  33       3.630  13.058  24.813  1.00  0.560          H  
ATOM    479 1HD1 ILE A  33       0.658  14.177  27.590  1.00  0.560          H  
ATOM    480 2HD1 ILE A  33       1.899  13.315  28.472  1.00  0.560          H  
ATOM    481 3HD1 ILE A  33       2.330  14.410  27.164  1.00  0.560          H  
ATOM    482  N   GLU A  34       4.433   9.902  24.070  1.00  0.460          N  
ATOM    483  CA  GLU A  34       5.708   9.242  23.783  1.00  0.610          C  
ATOM    484  C   GLU A  34       6.733   9.788  24.778  1.00  0.690          C  
ATOM    485  O   GLU A  34       6.797  11.003  24.933  1.00  0.890          O  
ATOM    486  CB  GLU A  34       6.131   9.567  22.349  1.00  0.790          C  
ATOM    487  CG  GLU A  34       7.352   8.832  21.835  1.00  0.790          C  
ATOM    488  CD  GLU A  34       7.663   9.197  20.406  1.00  0.790          C  
ATOM    489  OE1 GLU A  34       6.936   9.978  19.848  1.00  0.790          O  
ATOM    490  OE2 GLU A  34       8.619   8.689  19.869  1.00  0.790          O  
ATOM    491  H   GLU A  34       4.056  10.546  23.385  1.00  0.550          H  
ATOM    492  HA  GLU A  34       5.614   8.169  23.915  1.00  0.730          H  
ATOM    493 1HB  GLU A  34       5.306   9.377  21.674  1.00  0.950          H  
ATOM    494 2HB  GLU A  34       6.348  10.626  22.284  1.00  0.950          H  
ATOM    495 1HG  GLU A  34       8.205   9.083  22.447  1.00  0.950          H  
ATOM    496 2HG  GLU A  34       7.180   7.756  21.917  1.00  0.950          H  
ATOM    497  N   LYS A  35       7.605   8.973  25.402  1.00  0.790          N  
ATOM    498  CA  LYS A  35       8.560   9.600  26.342  1.00  0.920          C  
ATOM    499  C   LYS A  35       9.342  10.769  25.747  1.00  0.910          C  
ATOM    500  O   LYS A  35       9.577  11.776  26.418  1.00  0.980          O  
ATOM    501  CB  LYS A  35       9.580   8.613  26.917  1.00  1.240          C  
ATOM    502  CG  LYS A  35       9.068   7.728  28.024  1.00  1.240          C  
ATOM    503  CD  LYS A  35      10.089   6.657  28.483  1.00  1.240          C  
ATOM    504  CE  LYS A  35      11.384   7.274  29.046  1.00  1.240          C  
ATOM    505  NZ  LYS A  35      12.281   6.249  29.633  1.00  1.240          N  
ATOM    506  H   LYS A  35       7.577   7.952  25.295  1.00  0.950          H  
ATOM    507  HA  LYS A  35       7.982   9.984  27.177  1.00  1.100          H  
ATOM    508 1HB  LYS A  35       9.962   7.973  26.117  1.00  1.480          H  
ATOM    509 2HB  LYS A  35      10.407   9.180  27.308  1.00  1.480          H  
ATOM    510 1HG  LYS A  35       8.786   8.345  28.878  1.00  1.480          H  
ATOM    511 2HG  LYS A  35       8.190   7.222  27.656  1.00  1.480          H  
ATOM    512 1HD  LYS A  35       9.632   6.037  29.252  1.00  1.480          H  
ATOM    513 2HD  LYS A  35      10.345   6.011  27.640  1.00  1.480          H  
ATOM    514 1HE  LYS A  35      11.923   7.749  28.228  1.00  1.480          H  
ATOM    515 2HE  LYS A  35      11.149   8.021  29.802  1.00  1.480          H  
ATOM    516 1HZ  LYS A  35      13.127   6.693  29.952  1.00  1.480          H  
ATOM    517 2HZ  LYS A  35      11.834   5.796  30.413  1.00  1.480          H  
ATOM    518 3HZ  LYS A  35      12.511   5.539  28.897  1.00  1.480          H  
ATOM    519  N   LYS A  36       9.723  10.669  24.481  1.00  0.980          N  
ATOM    520  CA  LYS A  36      10.500  11.714  23.814  1.00  1.110          C  
ATOM    521  C   LYS A  36       9.825  13.087  23.803  1.00  0.960          C  
ATOM    522  O   LYS A  36      10.499  14.104  23.633  1.00  1.120          O  
ATOM    523  CB  LYS A  36      10.811  11.316  22.372  1.00  1.500          C  
ATOM    524  CG  LYS A  36      11.850  10.214  22.219  1.00  1.500          C  
ATOM    525  CD  LYS A  36      12.120   9.911  20.734  1.00  1.500          C  
ATOM    526  CE  LYS A  36      13.262   8.897  20.542  1.00  1.500          C  
ATOM    527  NZ  LYS A  36      12.913   7.556  21.080  1.00  1.500          N  
ATOM    528  H   LYS A  36       9.500   9.817  23.985  1.00  1.180          H  
ATOM    529  HA  LYS A  36      11.438  11.825  24.346  1.00  1.330          H  
ATOM    530 1HB  LYS A  36       9.890  10.981  21.886  1.00  1.800          H  
ATOM    531 2HB  LYS A  36      11.162  12.191  21.827  1.00  1.800          H  
ATOM    532 1HG  LYS A  36      12.778  10.531  22.697  1.00  1.800          H  
ATOM    533 2HG  LYS A  36      11.496   9.315  22.719  1.00  1.800          H  
ATOM    534 1HD  LYS A  36      11.210   9.500  20.281  1.00  1.800          H  
ATOM    535 2HD  LYS A  36      12.377  10.834  20.216  1.00  1.800          H  
ATOM    536 1HE  LYS A  36      13.474   8.802  19.479  1.00  1.800          H  
ATOM    537 2HE  LYS A  36      14.155   9.260  21.053  1.00  1.800          H  
ATOM    538 1HZ  LYS A  36      13.682   6.877  20.948  1.00  1.800          H  
ATOM    539 2HZ  LYS A  36      12.721   7.630  22.066  1.00  1.800          H  
ATOM    540 3HZ  LYS A  36      12.093   7.174  20.632  1.00  1.800          H  
ATOM    541  N   GLN A  37       8.499  13.120  23.914  1.00  0.770          N  
ATOM    542  CA  GLN A  37       7.747  14.358  23.858  1.00  0.750          C  
ATOM    543  C   GLN A  37       7.388  14.921  25.234  1.00  0.590          C  
ATOM    544  O   GLN A  37       6.812  16.016  25.319  1.00  0.570          O  
ATOM    545  CB  GLN A  37       6.474  14.132  23.048  1.00  1.060          C  
ATOM    546  CG  GLN A  37       6.731  13.669  21.623  1.00  1.060          C  
ATOM    547  CD  GLN A  37       7.552  14.627  20.828  1.00  1.060          C  
ATOM    548  OE1 GLN A  37       7.269  15.826  20.787  1.00  1.060          O  
ATOM    549  NE2 GLN A  37       8.585  14.113  20.181  1.00  1.060          N  
ATOM    550  H   GLN A  37       7.992  12.255  24.109  1.00  0.920          H  
ATOM    551  HA  GLN A  37       8.359  15.101  23.346  1.00  0.900          H  
ATOM    552 1HB  GLN A  37       5.876  13.361  23.535  1.00  1.270          H  
ATOM    553 2HB  GLN A  37       5.878  15.045  23.020  1.00  1.270          H  
ATOM    554 1HG  GLN A  37       7.258  12.720  21.651  1.00  1.270          H  
ATOM    555 2HG  GLN A  37       5.786  13.546  21.125  1.00  1.270          H  
ATOM    556 1HE2 GLN A  37       9.176  14.704  19.630  1.00  1.270          H  
ATOM    557 2HE2 GLN A  37       8.776  13.129  20.241  1.00  1.270          H  
ATOM    558  N   LEU A  38       7.753  14.223  26.318  1.00  0.560          N  
ATOM    559  CA  LEU A  38       7.391  14.706  27.649  1.00  0.460          C  
ATOM    560  C   LEU A  38       8.061  16.045  27.918  1.00  0.420          C  
ATOM    561  O   LEU A  38       7.490  16.894  28.596  1.00  0.410          O  
ATOM    562  CB  LEU A  38       7.712  13.662  28.729  1.00  0.680          C  
ATOM    563  CG  LEU A  38       6.797  12.361  28.731  1.00  0.680          C  
ATOM    564  CD1 LEU A  38       7.383  11.332  29.691  1.00  0.680          C  
ATOM    565  CD2 LEU A  38       5.350  12.692  29.193  1.00  0.680          C  
ATOM    566  H   LEU A  38       8.293  13.355  26.223  1.00  0.670          H  
ATOM    567  HA  LEU A  38       6.319  14.879  27.662  1.00  0.550          H  
ATOM    568 1HB  LEU A  38       8.742  13.334  28.586  1.00  0.820          H  
ATOM    569 2HB  LEU A  38       7.633  14.131  29.702  1.00  0.820          H  
ATOM    570  HG  LEU A  38       6.772  11.943  27.720  1.00  0.820          H  
ATOM    571 1HD1 LEU A  38       6.764  10.434  29.681  1.00  0.820          H  
ATOM    572 2HD1 LEU A  38       8.397  11.078  29.374  1.00  0.820          H  
ATOM    573 3HD1 LEU A  38       7.409  11.744  30.698  1.00  0.820          H  
ATOM    574 1HD2 LEU A  38       4.758  11.781  29.179  1.00  0.820          H  
ATOM    575 2HD2 LEU A  38       5.369  13.089  30.191  1.00  0.820          H  
ATOM    576 3HD2 LEU A  38       4.894  13.411  28.544  1.00  0.820          H  
ATOM    577  N   ILE A  39       9.249  16.264  27.358  1.00  0.460          N  
ATOM    578  CA  ILE A  39       9.934  17.534  27.527  1.00  0.490          C  
ATOM    579  C   ILE A  39       9.131  18.703  26.960  1.00  0.460          C  
ATOM    580  O   ILE A  39       9.221  19.821  27.470  1.00  0.470          O  
ATOM    581  CB  ILE A  39      11.350  17.489  26.900  1.00  0.670          C  
ATOM    582  CG1 ILE A  39      12.195  18.762  27.299  1.00  0.670          C  
ATOM    583  CG2 ILE A  39      11.274  17.358  25.357  1.00  0.670          C  
ATOM    584  CD1 ILE A  39      12.504  18.926  28.795  1.00  0.670          C  
ATOM    585  H   ILE A  39       9.693  15.528  26.825  1.00  0.550          H  
ATOM    586  HA  ILE A  39      10.042  17.694  28.595  1.00  0.590          H  
ATOM    587  HB  ILE A  39      11.871  16.620  27.296  1.00  0.810          H  
ATOM    588 1HG1 ILE A  39      13.144  18.705  26.772  1.00  0.810          H  
ATOM    589 2HG1 ILE A  39      11.673  19.653  26.964  1.00  0.810          H  
ATOM    590 1HG2 ILE A  39      12.284  17.293  24.956  1.00  0.810          H  
ATOM    591 2HG2 ILE A  39      10.725  16.456  25.085  1.00  0.810          H  
ATOM    592 3HG2 ILE A  39      10.785  18.223  24.917  1.00  0.810          H  
ATOM    593 1HD1 ILE A  39      13.103  19.825  28.940  1.00  0.810          H  
ATOM    594 2HD1 ILE A  39      11.587  19.030  29.376  1.00  0.810          H  
ATOM    595 3HD1 ILE A  39      13.059  18.063  29.155  1.00  0.810          H  
ATOM    596  N   ASN A  40       8.352  18.489  25.892  1.00  0.520          N  
ATOM    597  CA  ASN A  40       7.617  19.615  25.367  1.00  0.570          C  
ATOM    598  C   ASN A  40       6.510  19.913  26.346  1.00  0.510          C  
ATOM    599  O   ASN A  40       6.254  21.070  26.688  1.00  0.540          O  
ATOM    600  CB  ASN A  40       7.061  19.295  23.999  1.00  0.780          C  
ATOM    601  CG  ASN A  40       8.117  19.228  22.950  1.00  0.780          C  
ATOM    602  OD1 ASN A  40       9.179  19.858  23.038  1.00  0.780          O  
ATOM    603  ND2 ASN A  40       7.848  18.455  21.941  1.00  0.780          N  
ATOM    604  H   ASN A  40       8.232  17.568  25.472  1.00  0.620          H  
ATOM    605  HA  ASN A  40       8.270  20.484  25.310  1.00  0.680          H  
ATOM    606 1HB  ASN A  40       6.534  18.340  24.032  1.00  0.930          H  
ATOM    607 2HB  ASN A  40       6.341  20.058  23.717  1.00  0.930          H  
ATOM    608 1HD2 ASN A  40       8.509  18.346  21.200  1.00  0.930          H  
ATOM    609 2HD2 ASN A  40       6.977  17.957  21.899  1.00  0.930          H  
ATOM    610  N   LEU A  41       5.909  18.852  26.866  1.00  0.490          N  
ATOM    611  CA  LEU A  41       4.819  18.984  27.808  1.00  0.510          C  
ATOM    612  C   LEU A  41       5.301  19.761  29.066  1.00  0.480          C  
ATOM    613  O   LEU A  41       4.592  20.614  29.620  1.00  0.560          O  
ATOM    614  CB  LEU A  41       4.382  17.587  28.227  1.00  0.710          C  
ATOM    615  CG  LEU A  41       3.134  17.453  28.972  1.00  0.710          C  
ATOM    616  CD1 LEU A  41       1.916  17.774  28.076  1.00  0.710          C  
ATOM    617  CD2 LEU A  41       3.139  16.111  29.634  1.00  0.710          C  
ATOM    618  H   LEU A  41       6.189  17.922  26.530  1.00  0.590          H  
ATOM    619  HA  LEU A  41       4.021  19.539  27.326  1.00  0.610          H  
ATOM    620 1HB  LEU A  41       4.323  16.962  27.335  1.00  0.850          H  
ATOM    621 2HB  LEU A  41       5.148  17.181  28.866  1.00  0.850          H  
ATOM    622  HG  LEU A  41       3.118  18.182  29.696  1.00  0.850          H  
ATOM    623 1HD1 LEU A  41       1.016  17.710  28.668  1.00  0.850          H  
ATOM    624 2HD1 LEU A  41       1.990  18.769  27.668  1.00  0.850          H  
ATOM    625 3HD1 LEU A  41       1.864  17.057  27.259  1.00  0.850          H  
ATOM    626 1HD2 LEU A  41       2.272  15.991  30.250  1.00  0.850          H  
ATOM    627 2HD2 LEU A  41       3.184  15.342  28.921  1.00  0.850          H  
ATOM    628 3HD2 LEU A  41       4.002  16.067  30.246  1.00  0.850          H  
ATOM    629  N   GLU A  42       6.549  19.474  29.485  1.00  0.440          N  
ATOM    630  CA  GLU A  42       7.166  20.145  30.627  1.00  0.500          C  
ATOM    631  C   GLU A  42       7.348  21.628  30.336  1.00  0.500          C  
ATOM    632  O   GLU A  42       7.001  22.483  31.157  1.00  0.540          O  
ATOM    633  CB  GLU A  42       8.535  19.558  30.957  1.00  0.680          C  
ATOM    634  CG  GLU A  42       9.156  20.127  32.240  1.00  0.680          C  
ATOM    635  CD  GLU A  42      10.452  19.485  32.623  1.00  0.680          C  
ATOM    636  OE1 GLU A  42      10.839  18.535  31.995  1.00  0.680          O  
ATOM    637  OE2 GLU A  42      11.057  19.946  33.557  1.00  0.680          O  
ATOM    638  H   GLU A  42       7.049  18.718  29.007  1.00  0.530          H  
ATOM    639  HA  GLU A  42       6.517  20.033  31.491  1.00  0.600          H  
ATOM    640 1HB  GLU A  42       8.484  18.498  30.991  1.00  0.810          H  
ATOM    641 2HB  GLU A  42       9.220  19.805  30.146  1.00  0.810          H  
ATOM    642 1HG  GLU A  42       9.329  21.195  32.106  1.00  0.810          H  
ATOM    643 2HG  GLU A  42       8.442  20.003  33.055  1.00  0.810          H  
ATOM    644  N   ASN A  43       7.849  21.933  29.135  1.00  0.470          N  
ATOM    645  CA  ASN A  43       8.087  23.304  28.701  1.00  0.520          C  
ATOM    646  C   ASN A  43       6.781  24.100  28.580  1.00  0.520          C  
ATOM    647  O   ASN A  43       6.776  25.320  28.765  1.00  0.630          O  
ATOM    648  CB  ASN A  43       8.897  23.311  27.421  1.00  0.710          C  
ATOM    649  CG  ASN A  43      10.361  22.934  27.679  1.00  0.710          C  
ATOM    650  OD1 ASN A  43      10.859  23.041  28.807  1.00  0.710          O  
ATOM    651  ND2 ASN A  43      11.050  22.500  26.656  1.00  0.710          N  
ATOM    652  H   ASN A  43       8.152  21.168  28.524  1.00  0.560          H  
ATOM    653  HA  ASN A  43       8.682  23.798  29.467  1.00  0.620          H  
ATOM    654 1HB  ASN A  43       8.469  22.598  26.718  1.00  0.850          H  
ATOM    655 2HB  ASN A  43       8.854  24.297  26.961  1.00  0.850          H  
ATOM    656 1HD2 ASN A  43      12.007  22.242  26.775  1.00  0.850          H  
ATOM    657 2HD2 ASN A  43      10.620  22.413  25.761  1.00  0.850          H  
ATOM    658  N   LEU A  44       5.657  23.404  28.373  1.00  0.440          N  
ATOM    659  CA  LEU A  44       4.345  24.039  28.298  1.00  0.450          C  
ATOM    660  C   LEU A  44       3.773  24.348  29.685  1.00  0.460          C  
ATOM    661  O   LEU A  44       2.688  24.919  29.775  1.00  0.470          O  
ATOM    662  CB  LEU A  44       3.291  23.141  27.622  1.00  0.630          C  
ATOM    663  CG  LEU A  44       3.419  22.742  26.155  1.00  0.630          C  
ATOM    664  CD1 LEU A  44       2.263  21.753  25.847  1.00  0.630          C  
ATOM    665  CD2 LEU A  44       3.367  23.970  25.276  1.00  0.630          C  
ATOM    666  H   LEU A  44       5.729  22.405  28.152  1.00  0.530          H  
ATOM    667  HA  LEU A  44       4.446  24.977  27.760  1.00  0.540          H  
ATOM    668 1HB  LEU A  44       3.207  22.226  28.205  1.00  0.750          H  
ATOM    669 2HB  LEU A  44       2.364  23.661  27.686  1.00  0.750          H  
ATOM    670  HG  LEU A  44       4.342  22.232  25.980  1.00  0.750          H  
ATOM    671 1HD1 LEU A  44       2.311  21.434  24.811  1.00  0.750          H  
ATOM    672 2HD1 LEU A  44       2.340  20.888  26.487  1.00  0.750          H  
ATOM    673 3HD1 LEU A  44       1.315  22.237  26.030  1.00  0.750          H  
ATOM    674 1HD2 LEU A  44       3.437  23.668  24.230  1.00  0.750          H  
ATOM    675 2HD2 LEU A  44       2.442  24.500  25.443  1.00  0.750          H  
ATOM    676 3HD2 LEU A  44       4.199  24.627  25.512  1.00  0.750          H  
ATOM    677  N   GLN A  45       4.508  24.008  30.753  1.00  0.480          N  
ATOM    678  CA  GLN A  45       4.101  24.184  32.148  1.00  0.510          C  
ATOM    679  C   GLN A  45       2.928  23.297  32.549  1.00  0.420          C  
ATOM    680  O   GLN A  45       1.961  23.767  33.142  1.00  0.430          O  
ATOM    681  CB  GLN A  45       3.741  25.657  32.448  1.00  0.700          C  
ATOM    682  CG  GLN A  45       4.876  26.646  32.215  1.00  0.700          C  
ATOM    683  CD  GLN A  45       4.500  28.093  32.575  1.00  0.700          C  
ATOM    684  OE1 GLN A  45       3.685  28.358  33.468  1.00  0.700          O  
ATOM    685  NE2 GLN A  45       5.108  29.044  31.870  1.00  0.700          N  
ATOM    686  H   GLN A  45       5.415  23.557  30.602  1.00  0.580          H  
ATOM    687  HA  GLN A  45       4.948  23.910  32.780  1.00  0.610          H  
ATOM    688 1HB  GLN A  45       2.870  25.975  31.891  1.00  0.840          H  
ATOM    689 2HB  GLN A  45       3.486  25.741  33.502  1.00  0.840          H  
ATOM    690 1HG  GLN A  45       5.718  26.347  32.837  1.00  0.840          H  
ATOM    691 2HG  GLN A  45       5.159  26.612  31.162  1.00  0.840          H  
ATOM    692 1HE2 GLN A  45       4.912  30.009  32.054  1.00  0.840          H  
ATOM    693 2HE2 GLN A  45       5.763  28.794  31.153  1.00  0.840          H  
ATOM    694  N   VAL A  46       3.024  22.005  32.232  1.00  0.390          N  
ATOM    695  CA  VAL A  46       2.004  21.036  32.610  1.00  0.340          C  
ATOM    696  C   VAL A  46       2.011  20.682  34.129  1.00  0.430          C  
ATOM    697  O   VAL A  46       0.967  20.420  34.730  1.00  0.510          O  
ATOM    698  CB  VAL A  46       2.226  19.748  31.774  1.00  0.500          C  
ATOM    699  CG1 VAL A  46       3.404  18.892  32.345  1.00  0.500          C  
ATOM    700  CG2 VAL A  46       0.982  18.981  31.675  1.00  0.500          C  
ATOM    701  H   VAL A  46       3.814  21.691  31.659  1.00  0.470          H  
ATOM    702  HA  VAL A  46       1.036  21.459  32.356  1.00  0.410          H  
ATOM    703  HB  VAL A  46       2.517  20.048  30.780  1.00  0.600          H  
ATOM    704 1HG1 VAL A  46       3.587  18.023  31.754  1.00  0.600          H  
ATOM    705 2HG1 VAL A  46       4.306  19.491  32.362  1.00  0.600          H  
ATOM    706 3HG1 VAL A  46       3.168  18.550  33.329  1.00  0.600          H  
ATOM    707 1HG2 VAL A  46       1.135  18.102  31.075  1.00  0.600          H  
ATOM    708 2HG2 VAL A  46       0.664  18.702  32.643  1.00  0.600          H  
ATOM    709 3HG2 VAL A  46       0.246  19.589  31.217  1.00  0.600          H  
ATOM    710  N   THR A  47       3.195  20.661  34.752  1.00  0.540          N  
ATOM    711  CA  THR A  47       3.359  20.184  36.131  1.00  0.720          C  
ATOM    712  C   THR A  47       2.969  21.150  37.241  1.00  0.670          C  
ATOM    713  O   THR A  47       3.081  20.810  38.417  1.00  1.220          O  
ATOM    714  CB  THR A  47       4.814  19.730  36.395  1.00  0.940          C  
ATOM    715  OG1 THR A  47       5.713  20.822  36.129  1.00  0.940          O  
ATOM    716  CG2 THR A  47       5.190  18.539  35.527  1.00  0.940          C  
ATOM    717  H   THR A  47       4.023  20.944  34.251  1.00  0.650          H  
ATOM    718  HA  THR A  47       2.726  19.301  36.246  1.00  0.860          H  
ATOM    719  HB  THR A  47       4.907  19.437  37.442  1.00  1.120          H  
ATOM    720  HG1 THR A  47       5.604  21.512  36.804  1.00  1.120          H  
ATOM    721 1HG2 THR A  47       6.211  18.240  35.753  1.00  1.120          H  
ATOM    722 2HG2 THR A  47       4.511  17.706  35.733  1.00  1.120          H  
ATOM    723 3HG2 THR A  47       5.127  18.810  34.498  1.00  1.120          H  
ATOM    724  N   ASP A  48       2.554  22.364  36.901  1.00  1.330          N  
ATOM    725  CA  ASP A  48       2.072  23.696  37.224  1.00  1.430          C  
ATOM    726  C   ASP A  48       0.548  23.782  37.087  1.00  1.040          C  
ATOM    727  O   ASP A  48      -0.045  24.828  37.361  1.00  0.930          O  
ATOM    728  CB  ASP A  48       2.791  24.741  36.395  1.00  1.960          C  
ATOM    729  CG  ASP A  48       4.265  24.840  36.792  1.00  1.960          C  
ATOM    730  OD1 ASP A  48       4.564  24.555  37.935  1.00  1.960          O  
ATOM    731  OD2 ASP A  48       5.079  25.170  35.965  1.00  1.960          O  
ATOM    732  H   ASP A  48       2.586  22.388  37.911  1.00  1.600          H  
ATOM    733  HA  ASP A  48       2.309  23.896  38.266  1.00  1.720          H  
ATOM    734 1HB  ASP A  48       2.727  24.474  35.355  1.00  2.350          H  
ATOM    735 2HB  ASP A  48       2.314  25.715  36.519  1.00  2.350          H  
ATOM    736  N   SER A  49      -0.097  22.641  36.818  1.00  0.970          N  
ATOM    737  CA  SER A  49      -1.546  22.562  36.635  1.00  0.890          C  
ATOM    738  C   SER A  49      -2.369  23.132  37.789  1.00  0.730          C  
ATOM    739  O   SER A  49      -3.417  23.755  37.575  1.00  0.700          O  
ATOM    740  CB  SER A  49      -1.929  21.110  36.584  1.00  1.280          C  
ATOM    741  OG  SER A  49      -1.671  20.545  37.837  1.00  1.280          O  
ATOM    742  H   SER A  49       0.440  21.802  36.580  1.00  1.160          H  
ATOM    743  HA  SER A  49      -1.796  23.057  35.711  1.00  1.070          H  
ATOM    744 1HB  SER A  49      -2.985  21.007  36.341  1.00  1.530          H  
ATOM    745 2HB  SER A  49      -1.354  20.589  35.827  1.00  1.530          H  
ATOM    746  HG  SER A  49      -2.023  19.629  37.831  1.00  1.530          H  
ATOM    747  N   LYS A  50      -1.848  23.011  39.001  1.00  0.780          N  
ATOM    748  CA  LYS A  50      -2.509  23.484  40.212  1.00  0.840          C  
ATOM    749  C   LYS A  50      -2.660  25.009  40.280  1.00  0.690          C  
ATOM    750  O   LYS A  50      -3.412  25.519  41.112  1.00  0.790          O  
ATOM    751  CB  LYS A  50      -1.772  22.964  41.453  1.00  1.150          C  
ATOM    752  CG  LYS A  50      -0.385  23.560  41.703  1.00  1.150          C  
ATOM    753  CD  LYS A  50       0.280  22.910  42.924  1.00  1.150          C  
ATOM    754  CE  LYS A  50       1.650  23.516  43.215  1.00  1.150          C  
ATOM    755  NZ  LYS A  50       2.308  22.869  44.392  1.00  1.150          N  
ATOM    756  H   LYS A  50      -0.999  22.467  39.086  1.00  0.940          H  
ATOM    757  HA  LYS A  50      -3.512  23.059  40.225  1.00  1.010          H  
ATOM    758 1HB  LYS A  50      -2.381  23.151  42.336  1.00  1.380          H  
ATOM    759 2HB  LYS A  50      -1.654  21.880  41.363  1.00  1.380          H  
ATOM    760 1HG  LYS A  50       0.245  23.438  40.820  1.00  1.380          H  
ATOM    761 2HG  LYS A  50      -0.496  24.619  41.911  1.00  1.380          H  
ATOM    762 1HD  LYS A  50      -0.360  23.047  43.797  1.00  1.380          H  
ATOM    763 2HD  LYS A  50       0.398  21.839  42.746  1.00  1.380          H  
ATOM    764 1HE  LYS A  50       2.287  23.392  42.340  1.00  1.380          H  
ATOM    765 2HE  LYS A  50       1.533  24.582  43.417  1.00  1.380          H  
ATOM    766 1HZ  LYS A  50       3.210  23.295  44.554  1.00  1.380          H  
ATOM    767 2HZ  LYS A  50       1.729  22.990  45.212  1.00  1.380          H  
ATOM    768 3HZ  LYS A  50       2.431  21.883  44.213  1.00  1.380          H  
ATOM    769  N   LYS A  51      -1.896  25.739  39.461  1.00  0.570          N  
ATOM    770  CA  LYS A  51      -1.917  27.196  39.453  1.00  0.590          C  
ATOM    771  C   LYS A  51      -2.653  27.797  38.254  1.00  0.540          C  
ATOM    772  O   LYS A  51      -2.576  29.008  38.031  1.00  0.630          O  
ATOM    773  CB  LYS A  51      -0.488  27.748  39.452  1.00  0.820          C  
ATOM    774  CG  LYS A  51       0.334  27.429  40.687  1.00  0.820          C  
ATOM    775  CD  LYS A  51       1.710  28.088  40.616  1.00  0.820          C  
ATOM    776  CE  LYS A  51       2.545  27.786  41.854  1.00  0.820          C  
ATOM    777  NZ  LYS A  51       3.905  28.396  41.770  1.00  0.820          N  
ATOM    778  H   LYS A  51      -1.295  25.264  38.781  1.00  0.680          H  
ATOM    779  HA  LYS A  51      -2.426  27.534  40.355  1.00  0.710          H  
ATOM    780 1HB  LYS A  51       0.044  27.343  38.587  1.00  0.980          H  
ATOM    781 2HB  LYS A  51      -0.517  28.830  39.340  1.00  0.980          H  
ATOM    782 1HG  LYS A  51      -0.197  27.761  41.579  1.00  0.980          H  
ATOM    783 2HG  LYS A  51       0.472  26.358  40.743  1.00  0.980          H  
ATOM    784 1HD  LYS A  51       2.239  27.720  39.735  1.00  0.980          H  
ATOM    785 2HD  LYS A  51       1.591  29.167  40.523  1.00  0.980          H  
ATOM    786 1HE  LYS A  51       2.035  28.179  42.732  1.00  0.980          H  
ATOM    787 2HE  LYS A  51       2.648  26.706  41.959  1.00  0.980          H  
ATOM    788 1HZ  LYS A  51       4.428  28.174  42.607  1.00  0.980          H  
ATOM    789 2HZ  LYS A  51       4.392  28.026  40.962  1.00  0.980          H  
ATOM    790 3HZ  LYS A  51       3.824  29.399  41.683  1.00  0.980          H  
ATOM    791  N   LEU A  52      -3.342  26.985  37.461  1.00  0.500          N  
ATOM    792  CA  LEU A  52      -3.951  27.549  36.262  1.00  0.580          C  
ATOM    793  C   LEU A  52      -5.359  28.096  36.510  1.00  0.440          C  
ATOM    794  O   LEU A  52      -6.164  27.478  37.207  1.00  0.420          O  
ATOM    795  CB  LEU A  52      -4.081  26.441  35.232  1.00  0.780          C  
ATOM    796  CG  LEU A  52      -2.820  25.659  34.886  1.00  0.780          C  
ATOM    797  CD1 LEU A  52      -3.226  24.578  33.941  1.00  0.780          C  
ATOM    798  CD2 LEU A  52      -1.723  26.490  34.315  1.00  0.780          C  
ATOM    799  H   LEU A  52      -3.414  25.982  37.666  1.00  0.600          H  
ATOM    800  HA  LEU A  52      -3.324  28.355  35.890  1.00  0.700          H  
ATOM    801 1HB  LEU A  52      -4.783  25.721  35.635  1.00  0.940          H  
ATOM    802 2HB  LEU A  52      -4.494  26.855  34.316  1.00  0.940          H  
ATOM    803  HG  LEU A  52      -2.448  25.218  35.785  1.00  0.940          H  
ATOM    804 1HD1 LEU A  52      -2.371  23.973  33.726  1.00  0.940          H  
ATOM    805 2HD1 LEU A  52      -3.991  23.966  34.409  1.00  0.940          H  
ATOM    806 3HD1 LEU A  52      -3.607  25.011  33.025  1.00  0.940          H  
ATOM    807 1HD2 LEU A  52      -0.859  25.849  34.114  1.00  0.940          H  
ATOM    808 2HD2 LEU A  52      -2.038  26.925  33.418  1.00  0.940          H  
ATOM    809 3HD2 LEU A  52      -1.432  27.263  35.023  1.00  0.940          H  
ATOM    810  N   SER A  53      -5.671  29.239  35.893  1.00  0.450          N  
ATOM    811  CA  SER A  53      -7.014  29.818  35.934  1.00  0.430          C  
ATOM    812  C   SER A  53      -7.886  29.099  34.921  1.00  0.430          C  
ATOM    813  O   SER A  53      -7.364  28.483  34.001  1.00  0.440          O  
ATOM    814  CB  SER A  53      -6.963  31.304  35.608  1.00  0.610          C  
ATOM    815  OG  SER A  53      -6.593  31.550  34.249  1.00  0.610          O  
ATOM    816  H   SER A  53      -4.952  29.723  35.376  1.00  0.540          H  
ATOM    817  HA  SER A  53      -7.436  29.673  36.931  1.00  0.520          H  
ATOM    818 1HB  SER A  53      -7.938  31.747  35.804  1.00  0.730          H  
ATOM    819 2HB  SER A  53      -6.249  31.789  36.272  1.00  0.730          H  
ATOM    820  HG  SER A  53      -6.626  32.520  34.157  1.00  0.730          H  
ATOM    821  N   ASP A  54      -9.210  29.248  34.964  1.00  0.430          N  
ATOM    822  CA  ASP A  54     -10.017  28.510  33.978  1.00  0.430          C  
ATOM    823  C   ASP A  54      -9.642  28.834  32.533  1.00  0.430          C  
ATOM    824  O   ASP A  54      -9.615  27.950  31.666  1.00  0.420          O  
ATOM    825  CB  ASP A  54     -11.497  28.819  34.156  1.00  0.600          C  
ATOM    826  CG  ASP A  54     -12.088  28.240  35.421  1.00  0.600          C  
ATOM    827  OD1 ASP A  54     -11.471  27.420  36.068  1.00  0.600          O  
ATOM    828  OD2 ASP A  54     -13.178  28.622  35.771  1.00  0.600          O  
ATOM    829  H   ASP A  54      -9.649  29.779  35.704  1.00  0.520          H  
ATOM    830  HA  ASP A  54      -9.852  27.446  34.143  1.00  0.520          H  
ATOM    831 1HB  ASP A  54     -11.647  29.897  34.160  1.00  0.720          H  
ATOM    832 2HB  ASP A  54     -12.051  28.420  33.305  1.00  0.720          H  
ATOM    833  N   HIS A  55      -9.331  30.105  32.282  1.00  0.450          N  
ATOM    834  CA  HIS A  55      -8.932  30.555  30.958  1.00  0.460          C  
ATOM    835  C   HIS A  55      -7.613  29.891  30.593  1.00  0.430          C  
ATOM    836  O   HIS A  55      -7.459  29.353  29.490  1.00  0.420          O  
ATOM    837  CB  HIS A  55      -8.805  32.078  30.901  1.00  0.640          C  
ATOM    838  CG  HIS A  55      -8.478  32.603  29.538  1.00  0.640          C  
ATOM    839  ND1 HIS A  55      -9.392  32.601  28.500  1.00  0.640          N  
ATOM    840  CD2 HIS A  55      -7.350  33.151  29.043  1.00  0.640          C  
ATOM    841  CE1 HIS A  55      -8.828  33.123  27.425  1.00  0.640          C  
ATOM    842  NE2 HIS A  55      -7.596  33.468  27.729  1.00  0.640          N  
ATOM    843  H   HIS A  55      -9.382  30.765  33.043  1.00  0.540          H  
ATOM    844  HA  HIS A  55      -9.673  30.249  30.221  1.00  0.550          H  
ATOM    845 1HB  HIS A  55      -9.739  32.532  31.227  1.00  0.770          H  
ATOM    846 2HB  HIS A  55      -8.024  32.403  31.587  1.00  0.770          H  
ATOM    847  HD1 HIS A  55     -10.381  32.482  28.595  1.00  0.770          H  
ATOM    848  HD2 HIS A  55      -6.375  33.359  29.484  1.00  0.770          H  
ATOM    849  HE1 HIS A  55      -9.384  33.210  26.492  1.00  0.770          H  
ATOM    850  N   THR A  56      -6.665  29.929  31.532  1.00  0.430          N  
ATOM    851  CA  THR A  56      -5.348  29.356  31.325  1.00  0.430          C  
ATOM    852  C   THR A  56      -5.464  27.851  31.068  1.00  0.370          C  
ATOM    853  O   THR A  56      -4.748  27.324  30.214  1.00  0.390          O  
ATOM    854  CB  THR A  56      -4.413  29.579  32.516  1.00  0.600          C  
ATOM    855  OG1 THR A  56      -4.286  30.976  32.800  1.00  0.600          O  
ATOM    856  CG2 THR A  56      -3.048  29.074  32.133  1.00  0.600          C  
ATOM    857  H   THR A  56      -6.855  30.405  32.411  1.00  0.520          H  
ATOM    858  HA  THR A  56      -4.904  29.819  30.444  1.00  0.520          H  
ATOM    859  HB  THR A  56      -4.779  29.054  33.378  1.00  0.720          H  
ATOM    860  HG1 THR A  56      -5.095  31.286  33.230  1.00  0.720          H  
ATOM    861 1HG2 THR A  56      -2.364  29.235  32.963  1.00  0.720          H  
ATOM    862 2HG2 THR A  56      -3.090  28.023  31.895  1.00  0.720          H  
ATOM    863 3HG2 THR A  56      -2.694  29.620  31.260  1.00  0.720          H  
ATOM    864  N   VAL A  57      -6.343  27.154  31.816  1.00  0.360          N  
ATOM    865  CA  VAL A  57      -6.516  25.715  31.653  1.00  0.350          C  
ATOM    866  C   VAL A  57      -6.936  25.428  30.238  1.00  0.330          C  
ATOM    867  O   VAL A  57      -6.384  24.524  29.627  1.00  0.340          O  
ATOM    868  CB  VAL A  57      -7.599  25.122  32.607  1.00  0.490          C  
ATOM    869  CG1 VAL A  57      -7.924  23.652  32.225  1.00  0.490          C  
ATOM    870  CG2 VAL A  57      -7.116  25.134  34.045  1.00  0.490          C  
ATOM    871  H   VAL A  57      -6.877  27.659  32.516  1.00  0.430          H  
ATOM    872  HA  VAL A  57      -5.568  25.222  31.844  1.00  0.420          H  
ATOM    873  HB  VAL A  57      -8.510  25.715  32.517  1.00  0.590          H  
ATOM    874 1HG1 VAL A  57      -8.680  23.273  32.894  1.00  0.590          H  
ATOM    875 2HG1 VAL A  57      -8.300  23.601  31.208  1.00  0.590          H  
ATOM    876 3HG1 VAL A  57      -7.048  23.039  32.308  1.00  0.590          H  
ATOM    877 1HG2 VAL A  57      -7.890  24.728  34.693  1.00  0.590          H  
ATOM    878 2HG2 VAL A  57      -6.228  24.529  34.124  1.00  0.590          H  
ATOM    879 3HG2 VAL A  57      -6.897  26.143  34.351  1.00  0.590          H  
ATOM    880  N   LYS A  58      -7.907  26.170  29.711  1.00  0.330          N  
ATOM    881  CA  LYS A  58      -8.332  25.953  28.335  1.00  0.330          C  
ATOM    882  C   LYS A  58      -7.182  26.175  27.340  1.00  0.330          C  
ATOM    883  O   LYS A  58      -6.964  25.356  26.435  1.00  0.340          O  
ATOM    884  CB  LYS A  58      -9.515  26.863  27.997  1.00  0.460          C  
ATOM    885  CG  LYS A  58     -10.086  26.683  26.582  1.00  0.460          C  
ATOM    886  CD  LYS A  58     -11.321  27.568  26.364  1.00  0.460          C  
ATOM    887  CE  LYS A  58     -11.882  27.414  24.954  1.00  0.460          C  
ATOM    888  NZ  LYS A  58     -13.096  28.255  24.743  1.00  0.460          N  
ATOM    889  H   LYS A  58      -8.372  26.868  30.302  1.00  0.400          H  
ATOM    890  HA  LYS A  58      -8.662  24.918  28.242  1.00  0.400          H  
ATOM    891 1HB  LYS A  58     -10.319  26.672  28.711  1.00  0.550          H  
ATOM    892 2HB  LYS A  58      -9.215  27.905  28.118  1.00  0.550          H  
ATOM    893 1HG  LYS A  58      -9.326  26.940  25.844  1.00  0.550          H  
ATOM    894 2HG  LYS A  58     -10.363  25.632  26.447  1.00  0.550          H  
ATOM    895 1HD  LYS A  58     -12.095  27.290  27.086  1.00  0.550          H  
ATOM    896 2HD  LYS A  58     -11.050  28.611  26.529  1.00  0.550          H  
ATOM    897 1HE  LYS A  58     -11.119  27.707  24.234  1.00  0.550          H  
ATOM    898 2HE  LYS A  58     -12.143  26.368  24.787  1.00  0.550          H  
ATOM    899 1HZ  LYS A  58     -13.437  28.125  23.801  1.00  0.550          H  
ATOM    900 2HZ  LYS A  58     -13.816  27.980  25.403  1.00  0.550          H  
ATOM    901 3HZ  LYS A  58     -12.864  29.228  24.885  1.00  0.550          H  
ATOM    902  N   LEU A  59      -6.432  27.273  27.502  1.00  0.340          N  
ATOM    903  CA  LEU A  59      -5.351  27.559  26.565  1.00  0.360          C  
ATOM    904  C   LEU A  59      -4.267  26.485  26.601  1.00  0.340          C  
ATOM    905  O   LEU A  59      -3.768  26.048  25.552  1.00  0.360          O  
ATOM    906  CB  LEU A  59      -4.677  28.887  26.931  1.00  0.500          C  
ATOM    907  CG  LEU A  59      -5.485  30.188  26.769  1.00  0.500          C  
ATOM    908  CD1 LEU A  59      -4.667  31.313  27.373  1.00  0.500          C  
ATOM    909  CD2 LEU A  59      -5.795  30.466  25.308  1.00  0.500          C  
ATOM    910  H   LEU A  59      -6.655  27.929  28.260  1.00  0.410          H  
ATOM    911  HA  LEU A  59      -5.763  27.594  25.561  1.00  0.430          H  
ATOM    912 1HB  LEU A  59      -4.382  28.826  27.979  1.00  0.600          H  
ATOM    913 2HB  LEU A  59      -3.773  28.983  26.334  1.00  0.600          H  
ATOM    914  HG  LEU A  59      -6.422  30.114  27.320  1.00  0.600          H  
ATOM    915 1HD1 LEU A  59      -5.210  32.243  27.287  1.00  0.600          H  
ATOM    916 2HD1 LEU A  59      -4.475  31.103  28.422  1.00  0.600          H  
ATOM    917 3HD1 LEU A  59      -3.722  31.402  26.843  1.00  0.600          H  
ATOM    918 1HD2 LEU A  59      -6.357  31.401  25.240  1.00  0.600          H  
ATOM    919 2HD2 LEU A  59      -4.868  30.557  24.746  1.00  0.600          H  
ATOM    920 3HD2 LEU A  59      -6.394  29.663  24.892  1.00  0.600          H  
ATOM    921  N   LEU A  60      -3.918  26.047  27.809  1.00  0.320          N  
ATOM    922  CA  LEU A  60      -2.912  25.030  27.984  1.00  0.320          C  
ATOM    923  C   LEU A  60      -3.431  23.685  27.535  1.00  0.290          C  
ATOM    924  O   LEU A  60      -2.697  22.931  26.907  1.00  0.300          O  
ATOM    925  CB  LEU A  60      -2.348  25.043  29.409  1.00  0.450          C  
ATOM    926  CG  LEU A  60      -1.255  23.982  29.740  1.00  0.450          C  
ATOM    927  CD1 LEU A  60      -0.105  24.021  28.784  1.00  0.450          C  
ATOM    928  CD2 LEU A  60      -0.687  24.290  31.098  1.00  0.450          C  
ATOM    929  H   LEU A  60      -4.351  26.459  28.639  1.00  0.380          H  
ATOM    930  HA  LEU A  60      -2.086  25.293  27.331  1.00  0.380          H  
ATOM    931 1HB  LEU A  60      -1.934  26.030  29.606  1.00  0.540          H  
ATOM    932 2HB  LEU A  60      -3.184  24.887  30.101  1.00  0.540          H  
ATOM    933  HG  LEU A  60      -1.695  23.015  29.728  1.00  0.540          H  
ATOM    934 1HD1 LEU A  60       0.619  23.270  29.099  1.00  0.540          H  
ATOM    935 2HD1 LEU A  60      -0.428  23.795  27.784  1.00  0.540          H  
ATOM    936 3HD1 LEU A  60       0.358  25.006  28.802  1.00  0.540          H  
ATOM    937 1HD2 LEU A  60       0.069  23.552  31.358  1.00  0.540          H  
ATOM    938 2HD2 LEU A  60      -0.228  25.280  31.094  1.00  0.540          H  
ATOM    939 3HD2 LEU A  60      -1.464  24.272  31.804  1.00  0.540          H  
ATOM    940  N   ALA A  61      -4.698  23.376  27.804  1.00  0.280          N  
ATOM    941  CA  ALA A  61      -5.251  22.105  27.391  1.00  0.270          C  
ATOM    942  C   ALA A  61      -5.086  21.953  25.886  1.00  0.280          C  
ATOM    943  O   ALA A  61      -4.720  20.872  25.426  1.00  0.280          O  
ATOM    944  CB  ALA A  61      -6.717  22.037  27.780  1.00  0.380          C  
ATOM    945  H   ALA A  61      -5.285  24.008  28.338  1.00  0.340          H  
ATOM    946  HA  ALA A  61      -4.707  21.306  27.882  1.00  0.320          H  
ATOM    947 1HB  ALA A  61      -7.159  21.103  27.479  1.00  0.460          H  
ATOM    948 2HB  ALA A  61      -6.800  22.147  28.853  1.00  0.460          H  
ATOM    949 3HB  ALA A  61      -7.258  22.848  27.293  1.00  0.460          H  
ATOM    950  N   LYS A  62      -5.274  23.034  25.117  1.00  0.310          N  
ATOM    951  CA  LYS A  62      -5.093  22.939  23.672  1.00  0.330          C  
ATOM    952  C   LYS A  62      -3.619  22.677  23.312  1.00  0.340          C  
ATOM    953  O   LYS A  62      -3.330  21.861  22.421  1.00  0.360          O  
ATOM    954  CB  LYS A  62      -5.611  24.200  22.980  1.00  0.450          C  
ATOM    955  CG  LYS A  62      -5.517  24.198  21.434  1.00  0.450          C  
ATOM    956  CD  LYS A  62      -6.412  23.119  20.800  1.00  0.450          C  
ATOM    957  CE  LYS A  62      -6.440  23.240  19.282  1.00  0.450          C  
ATOM    958  NZ  LYS A  62      -7.225  22.141  18.649  1.00  0.450          N  
ATOM    959  H   LYS A  62      -5.630  23.899  25.547  1.00  0.370          H  
ATOM    960  HA  LYS A  62      -5.678  22.090  23.324  1.00  0.400          H  
ATOM    961 1HB  LYS A  62      -6.654  24.357  23.258  1.00  0.540          H  
ATOM    962 2HB  LYS A  62      -5.049  25.062  23.349  1.00  0.540          H  
ATOM    963 1HG  LYS A  62      -5.822  25.174  21.059  1.00  0.540          H  
ATOM    964 2HG  LYS A  62      -4.484  24.024  21.131  1.00  0.540          H  
ATOM    965 1HD  LYS A  62      -6.025  22.125  21.045  1.00  0.540          H  
ATOM    966 2HD  LYS A  62      -7.426  23.200  21.188  1.00  0.540          H  
ATOM    967 1HE  LYS A  62      -6.891  24.194  19.014  1.00  0.540          H  
ATOM    968 2HE  LYS A  62      -5.419  23.211  18.900  1.00  0.540          H  
ATOM    969 1HZ  LYS A  62      -7.224  22.258  17.647  1.00  0.540          H  
ATOM    970 2HZ  LYS A  62      -6.801  21.249  18.882  1.00  0.540          H  
ATOM    971 3HZ  LYS A  62      -8.176  22.160  18.988  1.00  0.540          H  
ATOM    972  N   SER A  63      -2.682  23.373  23.980  1.00  0.330          N  
ATOM    973  CA  SER A  63      -1.258  23.149  23.713  1.00  0.330          C  
ATOM    974  C   SER A  63      -0.867  21.704  24.060  1.00  0.310          C  
ATOM    975  O   SER A  63      -0.062  21.075  23.360  1.00  0.320          O  
ATOM    976  CB  SER A  63      -0.401  24.126  24.480  1.00  0.460          C  
ATOM    977  OG  SER A  63      -0.587  25.441  24.036  1.00  0.460          O  
ATOM    978  H   SER A  63      -2.969  24.104  24.646  1.00  0.400          H  
ATOM    979  HA  SER A  63      -1.080  23.306  22.649  1.00  0.400          H  
ATOM    980 1HB  SER A  63      -0.629  24.057  25.532  1.00  0.550          H  
ATOM    981 2HB  SER A  63       0.622  23.845  24.343  1.00  0.550          H  
ATOM    982  HG  SER A  63       0.000  25.985  24.567  1.00  0.550          H  
ATOM    983  N   ILE A  64      -1.454  21.175  25.129  1.00  0.290          N  
ATOM    984  CA  ILE A  64      -1.226  19.799  25.535  1.00  0.280          C  
ATOM    985  C   ILE A  64      -1.740  18.872  24.453  1.00  0.300          C  
ATOM    986  O   ILE A  64      -1.013  17.990  24.015  1.00  0.300          O  
ATOM    987  CB  ILE A  64      -1.862  19.488  26.901  1.00  0.400          C  
ATOM    988  CG1 ILE A  64      -1.109  20.253  27.978  1.00  0.400          C  
ATOM    989  CG2 ILE A  64      -1.900  17.987  27.173  1.00  0.400          C  
ATOM    990  CD1 ILE A  64      -1.800  20.272  29.268  1.00  0.400          C  
ATOM    991  H   ILE A  64      -2.070  21.775  25.682  1.00  0.350          H  
ATOM    992  HA  ILE A  64      -0.149  19.641  25.626  1.00  0.340          H  
ATOM    993  HB  ILE A  64      -2.879  19.864  26.901  1.00  0.480          H  
ATOM    994 1HG1 ILE A  64      -0.136  19.812  28.115  1.00  0.480          H  
ATOM    995 2HG1 ILE A  64      -0.970  21.274  27.648  1.00  0.480          H  
ATOM    996 1HG2 ILE A  64      -2.374  17.776  28.122  1.00  0.480          H  
ATOM    997 2HG2 ILE A  64      -2.473  17.513  26.397  1.00  0.480          H  
ATOM    998 3HG2 ILE A  64      -0.893  17.591  27.178  1.00  0.480          H  
ATOM    999 1HD1 ILE A  64      -1.212  20.839  29.968  1.00  0.480          H  
ATOM   1000 2HD1 ILE A  64      -2.762  20.743  29.129  1.00  0.480          H  
ATOM   1001 3HD1 ILE A  64      -1.939  19.278  29.656  1.00  0.480          H  
ATOM   1002  N   GLN A  65      -2.957  19.109  23.942  1.00  0.330          N  
ATOM   1003  CA  GLN A  65      -3.504  18.236  22.905  1.00  0.390          C  
ATOM   1004  C   GLN A  65      -2.564  18.170  21.702  1.00  0.420          C  
ATOM   1005  O   GLN A  65      -2.471  17.128  21.055  1.00  0.490          O  
ATOM   1006  CB  GLN A  65      -4.876  18.720  22.440  1.00  0.520          C  
ATOM   1007  CG  GLN A  65      -5.973  18.557  23.452  1.00  0.520          C  
ATOM   1008  CD  GLN A  65      -7.266  19.133  22.969  1.00  0.520          C  
ATOM   1009  OE1 GLN A  65      -7.304  19.682  21.862  1.00  0.520          O  
ATOM   1010  NE2 GLN A  65      -8.314  19.023  23.765  1.00  0.520          N  
ATOM   1011  H   GLN A  65      -3.531  19.861  24.336  1.00  0.400          H  
ATOM   1012  HA  GLN A  65      -3.616  17.239  23.319  1.00  0.470          H  
ATOM   1013 1HB  GLN A  65      -4.815  19.775  22.182  1.00  0.630          H  
ATOM   1014 2HB  GLN A  65      -5.164  18.179  21.542  1.00  0.630          H  
ATOM   1015 1HG  GLN A  65      -6.100  17.516  23.673  1.00  0.630          H  
ATOM   1016 2HG  GLN A  65      -5.704  19.066  24.335  1.00  0.630          H  
ATOM   1017 1HE2 GLN A  65      -9.201  19.395  23.488  1.00  0.630          H  
ATOM   1018 2HE2 GLN A  65      -8.228  18.563  24.652  1.00  0.630          H  
ATOM   1019  N   THR A  66      -1.891  19.284  21.392  1.00  0.460          N  
ATOM   1020  CA  THR A  66      -0.915  19.345  20.302  1.00  0.490          C  
ATOM   1021  C   THR A  66       0.297  18.416  20.542  1.00  0.520          C  
ATOM   1022  O   THR A  66       0.761  17.759  19.602  1.00  0.720          O  
ATOM   1023  CB  THR A  66      -0.434  20.796  20.059  1.00  0.670          C  
ATOM   1024  OG1 THR A  66      -1.553  21.608  19.668  1.00  0.670          O  
ATOM   1025  CG2 THR A  66       0.625  20.841  18.961  1.00  0.670          C  
ATOM   1026  H   THR A  66      -2.106  20.131  21.926  1.00  0.550          H  
ATOM   1027  HA  THR A  66      -1.411  19.009  19.394  1.00  0.590          H  
ATOM   1028  HB  THR A  66      -0.010  21.197  20.963  1.00  0.810          H  
ATOM   1029  HG1 THR A  66      -2.174  21.669  20.410  1.00  0.810          H  
ATOM   1030 1HG2 THR A  66       0.935  21.872  18.809  1.00  0.810          H  
ATOM   1031 2HG2 THR A  66       1.493  20.248  19.245  1.00  0.810          H  
ATOM   1032 3HG2 THR A  66       0.205  20.447  18.038  1.00  0.810          H  
ATOM   1033  N   THR A  67       0.842  18.373  21.777  1.00  0.430          N  
ATOM   1034  CA  THR A  67       2.018  17.516  22.040  1.00  0.490          C  
ATOM   1035  C   THR A  67       1.637  16.060  22.395  1.00  0.510          C  
ATOM   1036  O   THR A  67       2.450  15.143  22.254  1.00  0.710          O  
ATOM   1037  CB  THR A  67       2.908  18.091  23.169  1.00  0.660          C  
ATOM   1038  OG1 THR A  67       2.192  18.098  24.411  1.00  0.660          O  
ATOM   1039  CG2 THR A  67       3.297  19.524  22.824  1.00  0.660          C  
ATOM   1040  H   THR A  67       0.449  18.965  22.522  1.00  0.520          H  
ATOM   1041  HA  THR A  67       2.616  17.482  21.129  1.00  0.590          H  
ATOM   1042  HB  THR A  67       3.808  17.487  23.277  1.00  0.790          H  
ATOM   1043  HG1 THR A  67       2.255  17.224  24.813  1.00  0.790          H  
ATOM   1044 1HG2 THR A  67       3.919  19.930  23.618  1.00  0.790          H  
ATOM   1045 2HG2 THR A  67       3.848  19.533  21.884  1.00  0.790          H  
ATOM   1046 3HG2 THR A  67       2.399  20.133  22.720  1.00  0.790          H  
ATOM   1047  N   VAL A  68       0.397  15.857  22.818  1.00  0.470          N  
ATOM   1048  CA  VAL A  68      -0.193  14.560  23.138  1.00  0.600          C  
ATOM   1049  C   VAL A  68      -0.434  13.689  21.902  1.00  0.570          C  
ATOM   1050  O   VAL A  68      -0.904  14.164  20.873  1.00  0.640          O  
ATOM   1051  CB  VAL A  68      -1.481  14.802  23.952  1.00  0.790          C  
ATOM   1052  CG1 VAL A  68      -2.266  13.616  24.113  1.00  0.790          C  
ATOM   1053  CG2 VAL A  68      -1.095  15.209  25.340  1.00  0.790          C  
ATOM   1054  H   VAL A  68      -0.179  16.685  22.991  1.00  0.560          H  
ATOM   1055  HA  VAL A  68       0.504  14.028  23.775  1.00  0.720          H  
ATOM   1056  HB  VAL A  68      -2.071  15.561  23.467  1.00  0.950          H  
ATOM   1057 1HG1 VAL A  68      -3.133  13.855  24.703  1.00  0.950          H  
ATOM   1058 2HG1 VAL A  68      -2.587  13.291  23.148  1.00  0.950          H  
ATOM   1059 3HG1 VAL A  68      -1.685  12.834  24.602  1.00  0.950          H  
ATOM   1060 1HG2 VAL A  68      -1.989  15.375  25.926  1.00  0.950          H  
ATOM   1061 2HG2 VAL A  68      -0.541  14.419  25.767  1.00  0.950          H  
ATOM   1062 3HG2 VAL A  68      -0.489  16.098  25.322  1.00  0.950          H  
ATOM   1063  N   MET A  69      -0.090  12.397  21.996  1.00  0.500          N  
ATOM   1064  CA  MET A  69      -0.278  11.487  20.868  1.00  0.490          C  
ATOM   1065  C   MET A  69      -1.750  11.164  20.715  1.00  0.510          C  
ATOM   1066  O   MET A  69      -2.258  11.009  19.604  1.00  0.560          O  
ATOM   1067  CB  MET A  69       0.491  10.208  21.109  1.00  0.690          C  
ATOM   1068  CG  MET A  69       1.987  10.362  21.178  1.00  0.690          C  
ATOM   1069  SD  MET A  69       2.757  10.997  19.675  1.00  0.690          S  
ATOM   1070  CE  MET A  69       2.981  12.754  20.065  1.00  0.690          C  
ATOM   1071  H   MET A  69       0.262  12.028  22.882  1.00  0.600          H  
ATOM   1072  HA  MET A  69       0.055  11.970  19.953  1.00  0.590          H  
ATOM   1073 1HB  MET A  69       0.158   9.781  22.032  1.00  0.830          H  
ATOM   1074 2HB  MET A  69       0.256   9.501  20.325  1.00  0.830          H  
ATOM   1075 1HG  MET A  69       2.211  11.061  21.973  1.00  0.830          H  
ATOM   1076 2HG  MET A  69       2.427   9.422  21.439  1.00  0.830          H  
ATOM   1077 1HE  MET A  69       3.475  13.254  19.226  1.00  0.830          H  
ATOM   1078 2HE  MET A  69       2.026  13.232  20.256  1.00  0.830          H  
ATOM   1079 3HE  MET A  69       3.595  12.857  20.946  1.00  0.830          H  
ATOM   1080  N   ASP A  70      -2.413  11.059  21.860  1.00  0.500          N  
ATOM   1081  CA  ASP A  70      -3.846  10.777  21.947  1.00  0.540          C  
ATOM   1082  C   ASP A  70      -4.392  11.042  23.340  1.00  0.480          C  
ATOM   1083  O   ASP A  70      -3.650  11.022  24.324  1.00  0.550          O  
ATOM   1084  CB  ASP A  70      -4.148   9.338  21.544  1.00  0.740          C  
ATOM   1085  CG  ASP A  70      -5.638   9.096  21.200  1.00  0.740          C  
ATOM   1086  OD1 ASP A  70      -6.392  10.050  21.224  1.00  0.740          O  
ATOM   1087  OD2 ASP A  70      -5.995   7.965  20.891  1.00  0.740          O  
ATOM   1088  H   ASP A  70      -1.858  11.189  22.711  1.00  0.600          H  
ATOM   1089  HA  ASP A  70      -4.365  11.439  21.253  1.00  0.650          H  
ATOM   1090 1HB  ASP A  70      -3.547   9.101  20.686  1.00  0.890          H  
ATOM   1091 2HB  ASP A  70      -3.857   8.668  22.346  1.00  0.890          H  
ATOM   1092  N   HIS A  71      -5.691  11.252  23.434  1.00  0.400          N  
ATOM   1093  CA  HIS A  71      -6.324  11.369  24.741  1.00  0.440          C  
ATOM   1094  C   HIS A  71      -7.791  11.028  24.641  1.00  0.380          C  
ATOM   1095  O   HIS A  71      -8.450  11.282  23.631  1.00  0.440          O  
ATOM   1096  CB  HIS A  71      -6.195  12.780  25.344  1.00  0.600          C  
ATOM   1097  CG  HIS A  71      -7.016  13.846  24.669  1.00  0.600          C  
ATOM   1098  ND1 HIS A  71      -6.671  14.414  23.463  1.00  0.600          N  
ATOM   1099  CD2 HIS A  71      -8.170  14.446  25.057  1.00  0.600          C  
ATOM   1100  CE1 HIS A  71      -7.589  15.313  23.133  1.00  0.600          C  
ATOM   1101  NE2 HIS A  71      -8.505  15.352  24.085  1.00  0.600          N  
ATOM   1102  H   HIS A  71      -6.238  11.216  22.568  1.00  0.480          H  
ATOM   1103  HA  HIS A  71      -5.874  10.661  25.433  1.00  0.530          H  
ATOM   1104 1HB  HIS A  71      -6.510  12.738  26.388  1.00  0.720          H  
ATOM   1105 2HB  HIS A  71      -5.162  13.083  25.340  1.00  0.720          H  
ATOM   1106  HD1 HIS A  71      -6.139  13.939  22.763  1.00  0.720          H  
ATOM   1107  HD2 HIS A  71      -8.806  14.323  25.935  1.00  0.720          H  
ATOM   1108  HE1 HIS A  71      -7.503  15.875  22.203  1.00  0.720          H  
ATOM   1109  N   HIS A  72      -8.318  10.521  25.739  1.00  0.360          N  
ATOM   1110  CA  HIS A  72      -9.719  10.179  25.838  1.00  0.370          C  
ATOM   1111  C   HIS A  72     -10.273  10.736  27.129  1.00  0.330          C  
ATOM   1112  O   HIS A  72      -9.544  10.912  28.113  1.00  0.350          O  
ATOM   1113  CB  HIS A  72      -9.892   8.644  25.739  1.00  0.510          C  
ATOM   1114  CG  HIS A  72      -9.495   8.084  24.389  1.00  0.510          C  
ATOM   1115  ND1 HIS A  72     -10.413   7.669  23.448  1.00  0.510          N  
ATOM   1116  CD2 HIS A  72      -8.286   7.964  23.811  1.00  0.510          C  
ATOM   1117  CE1 HIS A  72      -9.762   7.295  22.345  1.00  0.510          C  
ATOM   1118  NE2 HIS A  72      -8.471   7.484  22.542  1.00  0.510          N  
ATOM   1119  H   HIS A  72      -7.693  10.345  26.529  1.00  0.430          H  
ATOM   1120  HA  HIS A  72     -10.272  10.633  25.017  1.00  0.440          H  
ATOM   1121 1HB  HIS A  72      -9.296   8.149  26.511  1.00  0.620          H  
ATOM   1122 2HB  HIS A  72     -10.934   8.385  25.902  1.00  0.620          H  
ATOM   1123  HD2 HIS A  72      -7.356   8.240  24.265  1.00  0.620          H  
ATOM   1124  HE1 HIS A  72     -10.217   6.928  21.426  1.00  0.620          H  
ATOM   1125  HE2 HIS A  72      -7.692   7.338  21.854  1.00  0.620          H  
ATOM   1126  N   THR A  73     -11.564  11.027  27.139  1.00  0.340          N  
ATOM   1127  CA  THR A  73     -12.174  11.489  28.368  1.00  0.320          C  
ATOM   1128  C   THR A  73     -13.604  11.022  28.452  1.00  0.320          C  
ATOM   1129  O   THR A  73     -14.277  10.817  27.436  1.00  0.420          O  
ATOM   1130  CB  THR A  73     -12.078  13.020  28.526  1.00  0.460          C  
ATOM   1131  OG1 THR A  73     -12.575  13.379  29.825  1.00  0.460          O  
ATOM   1132  CG2 THR A  73     -12.883  13.742  27.450  1.00  0.460          C  
ATOM   1133  H   THR A  73     -12.127  10.893  26.309  1.00  0.410          H  
ATOM   1134  HA  THR A  73     -11.644  11.043  29.201  1.00  0.380          H  
ATOM   1135  HB  THR A  73     -11.032  13.318  28.457  1.00  0.550          H  
ATOM   1136  HG1 THR A  73     -11.984  12.965  30.492  1.00  0.550          H  
ATOM   1137 1HG2 THR A  73     -12.789  14.818  27.594  1.00  0.550          H  
ATOM   1138 2HG2 THR A  73     -12.498  13.472  26.467  1.00  0.550          H  
ATOM   1139 3HG2 THR A  73     -13.932  13.462  27.519  1.00  0.550          H  
ATOM   1140  N   ILE A  74     -14.037  10.807  29.680  1.00  0.320          N  
ATOM   1141  CA  ILE A  74     -15.375  10.345  29.986  1.00  0.380          C  
ATOM   1142  C   ILE A  74     -15.986  11.214  31.067  1.00  0.360          C  
ATOM   1143  O   ILE A  74     -15.295  11.624  32.005  1.00  0.390          O  
ATOM   1144  CB  ILE A  74     -15.328   8.860  30.426  1.00  0.510          C  
ATOM   1145  CG1 ILE A  74     -16.749   8.284  30.609  1.00  0.510          C  
ATOM   1146  CG2 ILE A  74     -14.486   8.717  31.705  1.00  0.510          C  
ATOM   1147  CD1 ILE A  74     -16.780   6.759  30.728  1.00  0.510          C  
ATOM   1148  H   ILE A  74     -13.382  11.027  30.435  1.00  0.380          H  
ATOM   1149  HA  ILE A  74     -15.990  10.429  29.090  1.00  0.460          H  
ATOM   1150  HB  ILE A  74     -14.862   8.284  29.641  1.00  0.610          H  
ATOM   1151 1HG1 ILE A  74     -17.209   8.712  31.487  1.00  0.610          H  
ATOM   1152 2HG1 ILE A  74     -17.348   8.559  29.744  1.00  0.610          H  
ATOM   1153 1HG2 ILE A  74     -14.405   7.677  31.988  1.00  0.610          H  
ATOM   1154 2HG2 ILE A  74     -13.508   9.100  31.529  1.00  0.610          H  
ATOM   1155 3HG2 ILE A  74     -14.933   9.273  32.512  1.00  0.610          H  
ATOM   1156 1HD1 ILE A  74     -17.812   6.425  30.834  1.00  0.610          H  
ATOM   1157 2HD1 ILE A  74     -16.349   6.308  29.834  1.00  0.610          H  
ATOM   1158 3HD1 ILE A  74     -16.219   6.424  31.591  1.00  0.610          H  
ATOM   1159  N   THR A  75     -17.270  11.513  30.948  1.00  0.370          N  
ATOM   1160  CA  THR A  75     -17.906  12.303  31.984  1.00  0.400          C  
ATOM   1161  C   THR A  75     -19.072  11.576  32.599  1.00  0.420          C  
ATOM   1162  O   THR A  75     -19.947  11.062  31.901  1.00  0.470          O  
ATOM   1163  CB  THR A  75     -18.374  13.682  31.459  1.00  0.550          C  
ATOM   1164  OG1 THR A  75     -17.243  14.412  30.974  1.00  0.550          O  
ATOM   1165  CG2 THR A  75     -19.040  14.493  32.600  1.00  0.550          C  
ATOM   1166  H   THR A  75     -17.806  11.174  30.161  1.00  0.440          H  
ATOM   1167  HA  THR A  75     -17.189  12.480  32.780  1.00  0.480          H  
ATOM   1168  HB  THR A  75     -19.086  13.551  30.647  1.00  0.660          H  
ATOM   1169  HG1 THR A  75     -16.927  13.999  30.165  1.00  0.660          H  
ATOM   1170 1HG2 THR A  75     -19.337  15.461  32.217  1.00  0.660          H  
ATOM   1171 2HG2 THR A  75     -19.918  13.982  32.972  1.00  0.660          H  
ATOM   1172 3HG2 THR A  75     -18.340  14.631  33.419  1.00  0.660          H  
ATOM   1173  N   LEU A  76     -19.080  11.578  33.918  1.00  0.420          N  
ATOM   1174  CA  LEU A  76     -20.159  11.028  34.705  1.00  0.460          C  
ATOM   1175  C   LEU A  76     -21.121  12.175  34.946  1.00  0.480          C  
ATOM   1176  O   LEU A  76     -20.825  13.099  35.703  1.00  0.540          O  
ATOM   1177  CB  LEU A  76     -19.574  10.483  36.010  1.00  0.630          C  
ATOM   1178  CG  LEU A  76     -20.487   9.856  37.058  1.00  0.630          C  
ATOM   1179  CD1 LEU A  76     -21.174   8.638  36.517  1.00  0.630          C  
ATOM   1180  CD2 LEU A  76     -19.625   9.484  38.265  1.00  0.630          C  
ATOM   1181  H   LEU A  76     -18.269  11.998  34.379  1.00  0.500          H  
ATOM   1182  HA  LEU A  76     -20.660  10.243  34.139  1.00  0.550          H  
ATOM   1183 1HB  LEU A  76     -18.897   9.722  35.726  1.00  0.750          H  
ATOM   1184 2HB  LEU A  76     -19.011  11.276  36.485  1.00  0.750          H  
ATOM   1185  HG  LEU A  76     -21.250  10.574  37.348  1.00  0.750          H  
ATOM   1186 1HD1 LEU A  76     -21.802   8.234  37.297  1.00  0.750          H  
ATOM   1187 2HD1 LEU A  76     -21.782   8.901  35.662  1.00  0.750          H  
ATOM   1188 3HD1 LEU A  76     -20.433   7.895  36.220  1.00  0.750          H  
ATOM   1189 1HD2 LEU A  76     -20.246   9.046  39.035  1.00  0.750          H  
ATOM   1190 2HD2 LEU A  76     -18.861   8.766  37.963  1.00  0.750          H  
ATOM   1191 3HD2 LEU A  76     -19.145  10.376  38.649  1.00  0.750          H  
ATOM   1192  N   ASP A  77     -22.231  12.163  34.222  1.00  0.490          N  
ATOM   1193  CA  ASP A  77     -23.225  13.234  34.213  1.00  0.530          C  
ATOM   1194  C   ASP A  77     -23.817  13.387  35.608  1.00  0.500          C  
ATOM   1195  O   ASP A  77     -23.922  12.378  36.296  1.00  0.490          O  
ATOM   1196  CB  ASP A  77     -24.340  12.876  33.217  1.00  0.730          C  
ATOM   1197  CG  ASP A  77     -25.278  14.022  32.871  1.00  0.730          C  
ATOM   1198  OD1 ASP A  77     -26.191  14.334  33.641  1.00  0.730          O  
ATOM   1199  OD2 ASP A  77     -25.109  14.588  31.818  1.00  0.730          O  
ATOM   1200  H   ASP A  77     -22.401  11.341  33.626  1.00  0.590          H  
ATOM   1201  HA  ASP A  77     -22.735  14.153  33.900  1.00  0.640          H  
ATOM   1202 1HB  ASP A  77     -23.885  12.507  32.295  1.00  0.870          H  
ATOM   1203 2HB  ASP A  77     -24.925  12.066  33.620  1.00  0.870          H  
ATOM   1204  N   PRO A  78     -24.193  14.591  36.108  1.00  0.510          N  
ATOM   1205  CA  PRO A  78     -24.861  14.738  37.396  1.00  0.520          C  
ATOM   1206  C   PRO A  78     -26.015  13.734  37.536  1.00  0.540          C  
ATOM   1207  O   PRO A  78     -26.181  13.134  38.601  1.00  0.550          O  
ATOM   1208  CB  PRO A  78     -25.379  16.185  37.327  1.00  0.780          C  
ATOM   1209  CG  PRO A  78     -24.361  16.901  36.467  1.00  0.780          C  
ATOM   1210  CD  PRO A  78     -23.967  15.886  35.391  1.00  0.780          C  
ATOM   1211  HA  PRO A  78     -24.128  14.615  38.206  1.00  0.620          H  
ATOM   1212 1HB  PRO A  78     -26.406  16.211  36.914  1.00  0.940          H  
ATOM   1213 2HB  PRO A  78     -25.438  16.610  38.340  1.00  0.940          H  
ATOM   1214 1HG  PRO A  78     -24.806  17.822  36.045  1.00  0.940          H  
ATOM   1215 2HG  PRO A  78     -23.538  17.214  37.098  1.00  0.940          H  
ATOM   1216 1HD  PRO A  78     -24.631  16.006  34.535  1.00  0.940          H  
ATOM   1217 2HD  PRO A  78     -22.918  16.023  35.121  1.00  0.940          H  
ATOM   1218  N   LYS A  79     -26.741  13.460  36.434  1.00  0.560          N  
ATOM   1219  CA  LYS A  79     -27.843  12.504  36.472  1.00  0.580          C  
ATOM   1220  C   LYS A  79     -27.313  11.128  36.814  1.00  0.570          C  
ATOM   1221  O   LYS A  79     -27.773  10.488  37.763  1.00  0.580          O  
ATOM   1222  CB  LYS A  79     -28.592  12.464  35.138  1.00  0.800          C  
ATOM   1223  CG  LYS A  79     -29.293  13.784  34.762  1.00  0.800          C  
ATOM   1224  CD  LYS A  79     -30.129  13.679  33.448  1.00  0.800          C  
ATOM   1225  CE  LYS A  79     -29.258  13.493  32.166  1.00  0.800          C  
ATOM   1226  NZ  LYS A  79     -28.374  14.680  31.892  1.00  0.800          N  
ATOM   1227  H   LYS A  79     -26.558  13.935  35.537  1.00  0.670          H  
ATOM   1228  HA  LYS A  79     -28.539  12.804  37.256  1.00  0.700          H  
ATOM   1229 1HB  LYS A  79     -27.880  12.223  34.356  1.00  0.960          H  
ATOM   1230 2HB  LYS A  79     -29.339  11.671  35.164  1.00  0.960          H  
ATOM   1231 1HG  LYS A  79     -29.963  14.068  35.578  1.00  0.960          H  
ATOM   1232 2HG  LYS A  79     -28.548  14.572  34.660  1.00  0.960          H  
ATOM   1233 1HD  LYS A  79     -30.816  12.838  33.527  1.00  0.960          H  
ATOM   1234 2HD  LYS A  79     -30.715  14.590  33.335  1.00  0.960          H  
ATOM   1235 1HE  LYS A  79     -28.633  12.612  32.269  1.00  0.960          H  
ATOM   1236 2HE  LYS A  79     -29.920  13.350  31.314  1.00  0.960          H  
ATOM   1237 1HZ  LYS A  79     -27.828  14.516  31.053  1.00  0.960          H  
ATOM   1238 2HZ  LYS A  79     -28.923  15.512  31.772  1.00  0.960          H  
ATOM   1239 3HZ  LYS A  79     -27.725  14.806  32.690  1.00  0.960          H  
ATOM   1240  N   GLN A  80     -26.341  10.673  36.028  1.00  0.590          N  
ATOM   1241  CA  GLN A  80     -25.759   9.359  36.206  1.00  0.610          C  
ATOM   1242  C   GLN A  80     -25.146   9.219  37.583  1.00  0.590          C  
ATOM   1243  O   GLN A  80     -25.341   8.197  38.238  1.00  0.630          O  
ATOM   1244  CB  GLN A  80     -24.662   9.130  35.173  1.00  0.850          C  
ATOM   1245  CG  GLN A  80     -25.124   8.977  33.752  1.00  0.850          C  
ATOM   1246  CD  GLN A  80     -23.947   8.922  32.782  1.00  0.850          C  
ATOM   1247  OE1 GLN A  80     -23.002   9.739  32.843  1.00  0.850          O  
ATOM   1248  NE2 GLN A  80     -23.990   7.950  31.878  1.00  0.850          N  
ATOM   1249  H   GLN A  80     -26.017  11.275  35.284  1.00  0.710          H  
ATOM   1250  HA  GLN A  80     -26.543   8.608  36.096  1.00  0.730          H  
ATOM   1251 1HB  GLN A  80     -23.958   9.960  35.215  1.00  1.020          H  
ATOM   1252 2HB  GLN A  80     -24.116   8.228  35.434  1.00  1.020          H  
ATOM   1253 1HG  GLN A  80     -25.680   8.044  33.666  1.00  1.020          H  
ATOM   1254 2HG  GLN A  80     -25.762   9.814  33.484  1.00  1.020          H  
ATOM   1255 1HE2 GLN A  80     -23.246   7.854  31.209  1.00  1.020          H  
ATOM   1256 2HE2 GLN A  80     -24.761   7.310  31.855  1.00  1.020          H  
ATOM   1257  N   TYR A  81     -24.466  10.269  38.050  1.00  0.550          N  
ATOM   1258  CA  TYR A  81     -23.832  10.255  39.351  1.00  0.550          C  
ATOM   1259  C   TYR A  81     -24.858   9.958  40.411  1.00  0.570          C  
ATOM   1260  O   TYR A  81     -24.670   9.056  41.227  1.00  0.620          O  
ATOM   1261  CB  TYR A  81     -23.188  11.612  39.661  1.00  0.770          C  
ATOM   1262  CG  TYR A  81     -22.587  11.696  41.043  1.00  0.770          C  
ATOM   1263  CD1 TYR A  81     -21.333  11.212  41.260  1.00  0.770          C  
ATOM   1264  CD2 TYR A  81     -23.310  12.248  42.101  1.00  0.770          C  
ATOM   1265  CE1 TYR A  81     -20.781  11.272  42.496  1.00  0.770          C  
ATOM   1266  CE2 TYR A  81     -22.754  12.305  43.362  1.00  0.770          C  
ATOM   1267  CZ  TYR A  81     -21.482  11.816  43.559  1.00  0.770          C  
ATOM   1268  OH  TYR A  81     -20.891  11.856  44.816  1.00  0.770          O  
ATOM   1269  H   TYR A  81     -24.366  11.095  37.463  1.00  0.660          H  
ATOM   1270  HA  TYR A  81     -23.077   9.472  39.370  1.00  0.660          H  
ATOM   1271 1HB  TYR A  81     -22.412  11.831  38.932  1.00  0.920          H  
ATOM   1272 2HB  TYR A  81     -23.934  12.393  39.573  1.00  0.920          H  
ATOM   1273  HD1 TYR A  81     -20.776  10.784  40.447  1.00  0.920          H  
ATOM   1274  HD2 TYR A  81     -24.312  12.632  41.936  1.00  0.920          H  
ATOM   1275  HE1 TYR A  81     -19.796  10.890  42.645  1.00  0.920          H  
ATOM   1276  HE2 TYR A  81     -23.317  12.732  44.194  1.00  0.920          H  
ATOM   1277  HH  TYR A  81     -21.520  12.211  45.456  1.00  0.920          H  
ATOM   1278  N   ASN A  82     -25.949  10.723  40.389  1.00  0.550          N  
ATOM   1279  CA  ASN A  82     -26.993  10.620  41.384  1.00  0.550          C  
ATOM   1280  C   ASN A  82     -27.706   9.268  41.369  1.00  0.570          C  
ATOM   1281  O   ASN A  82     -27.959   8.695  42.437  1.00  0.620          O  
ATOM   1282  CB  ASN A  82     -27.977  11.728  41.118  1.00  0.770          C  
ATOM   1283  CG  ASN A  82     -27.441  13.100  41.469  1.00  0.770          C  
ATOM   1284  OD1 ASN A  82     -26.687  13.301  42.462  1.00  0.770          O  
ATOM   1285  ND2 ASN A  82     -27.812  14.069  40.618  1.00  0.770          N  
ATOM   1286  H   ASN A  82     -26.013  11.448  39.668  1.00  0.660          H  
ATOM   1287  HA  ASN A  82     -26.542  10.751  42.367  1.00  0.660          H  
ATOM   1288 1HB  ASN A  82     -28.244  11.721  40.059  1.00  0.920          H  
ATOM   1289 2HB  ASN A  82     -28.878  11.536  41.678  1.00  0.920          H  
ATOM   1290 1HD2 ASN A  82     -27.493  15.048  40.682  1.00  0.920          H  
ATOM   1291 2HD2 ASN A  82     -28.388  13.836  39.832  1.00  0.920          H  
ATOM   1292  N   ASP A  83     -27.969   8.708  40.181  1.00  0.580          N  
ATOM   1293  CA  ASP A  83     -28.647   7.415  40.122  1.00  0.650          C  
ATOM   1294  C   ASP A  83     -27.729   6.290  40.575  1.00  0.700          C  
ATOM   1295  O   ASP A  83     -28.157   5.352  41.268  1.00  0.760          O  
ATOM   1296  CB  ASP A  83     -29.129   7.107  38.703  1.00  0.880          C  
ATOM   1297  CG  ASP A  83     -30.323   7.946  38.225  1.00  0.880          C  
ATOM   1298  OD1 ASP A  83     -30.981   8.578  39.022  1.00  0.880          O  
ATOM   1299  OD2 ASP A  83     -30.575   7.917  37.046  1.00  0.880          O  
ATOM   1300  H   ASP A  83     -27.769   9.230  39.319  1.00  0.700          H  
ATOM   1301  HA  ASP A  83     -29.511   7.448  40.784  1.00  0.780          H  
ATOM   1302 1HB  ASP A  83     -28.297   7.285  38.012  1.00  1.060          H  
ATOM   1303 2HB  ASP A  83     -29.388   6.054  38.631  1.00  1.060          H  
ATOM   1304  N   LEU A  84     -26.466   6.366  40.178  1.00  0.730          N  
ATOM   1305  CA  LEU A  84     -25.511   5.352  40.542  1.00  0.810          C  
ATOM   1306  C   LEU A  84     -25.216   5.368  42.034  1.00  0.770          C  
ATOM   1307  O   LEU A  84     -25.155   4.293  42.642  1.00  0.840          O  
ATOM   1308  CB  LEU A  84     -24.288   5.519  39.656  1.00  1.100          C  
ATOM   1309  CG  LEU A  84     -24.533   5.125  38.155  1.00  1.100          C  
ATOM   1310  CD1 LEU A  84     -23.427   5.648  37.287  1.00  1.100          C  
ATOM   1311  CD2 LEU A  84     -24.564   3.586  38.031  1.00  1.100          C  
ATOM   1312  H   LEU A  84     -26.155   7.143  39.585  1.00  0.880          H  
ATOM   1313  HA  LEU A  84     -25.957   4.391  40.323  1.00  0.970          H  
ATOM   1314 1HB  LEU A  84     -23.961   6.560  39.699  1.00  1.320          H  
ATOM   1315 2HB  LEU A  84     -23.517   4.896  40.047  1.00  1.320          H  
ATOM   1316  HG  LEU A  84     -25.477   5.555  37.816  1.00  1.320          H  
ATOM   1317 1HD1 LEU A  84     -23.618   5.372  36.252  1.00  1.320          H  
ATOM   1318 2HD1 LEU A  84     -23.405   6.718  37.372  1.00  1.320          H  
ATOM   1319 3HD1 LEU A  84     -22.502   5.243  37.588  1.00  1.320          H  
ATOM   1320 1HD2 LEU A  84     -24.727   3.317  36.988  1.00  1.320          H  
ATOM   1321 2HD2 LEU A  84     -23.609   3.178  38.365  1.00  1.320          H  
ATOM   1322 3HD2 LEU A  84     -25.359   3.160  38.628  1.00  1.320          H  
ATOM   1323  N   THR A  85     -25.117   6.552  42.657  1.00  0.710          N  
ATOM   1324  CA  THR A  85     -24.908   6.584  44.096  1.00  0.760          C  
ATOM   1325  C   THR A  85     -26.187   6.132  44.826  1.00  0.720          C  
ATOM   1326  O   THR A  85     -26.112   5.404  45.816  1.00  0.740          O  
ATOM   1327  CB  THR A  85     -24.435   7.973  44.582  1.00  1.040          C  
ATOM   1328  OG1 THR A  85     -25.380   8.969  44.173  1.00  1.040          O  
ATOM   1329  CG2 THR A  85     -23.037   8.298  44.011  1.00  1.040          C  
ATOM   1330  H   THR A  85     -25.137   7.438  42.138  1.00  0.850          H  
ATOM   1331  HA  THR A  85     -24.118   5.877  44.342  1.00  0.910          H  
ATOM   1332  HB  THR A  85     -24.383   7.971  45.668  1.00  1.250          H  
ATOM   1333  HG1 THR A  85     -26.234   8.760  44.543  1.00  1.250          H  
ATOM   1334 1HG2 THR A  85     -22.716   9.270  44.369  1.00  1.250          H  
ATOM   1335 2HG2 THR A  85     -22.324   7.538  44.338  1.00  1.250          H  
ATOM   1336 3HG2 THR A  85     -23.069   8.308  42.930  1.00  1.250          H  
ATOM   1337  N   LYS A  86     -27.382   6.470  44.300  1.00  0.730          N  
ATOM   1338  CA  LYS A  86     -28.657   6.027  44.890  1.00  0.760          C  
ATOM   1339  C   LYS A  86     -28.727   4.498  44.933  1.00  0.770          C  
ATOM   1340  O   LYS A  86     -29.257   3.902  45.875  1.00  0.850          O  
ATOM   1341  CB  LYS A  86     -29.858   6.588  44.122  1.00  1.050          C  
ATOM   1342  CG  LYS A  86     -31.224   6.240  44.732  1.00  1.050          C  
ATOM   1343  CD  LYS A  86     -32.366   6.914  43.970  1.00  1.050          C  
ATOM   1344  CE  LYS A  86     -33.722   6.533  44.554  1.00  1.050          C  
ATOM   1345  NZ  LYS A  86     -34.848   7.179  43.820  1.00  1.050          N  
ATOM   1346  H   LYS A  86     -27.426   7.095  43.488  1.00  0.880          H  
ATOM   1347  HA  LYS A  86     -28.706   6.393  45.915  1.00  0.910          H  
ATOM   1348 1HB  LYS A  86     -29.774   7.673  44.063  1.00  1.260          H  
ATOM   1349 2HB  LYS A  86     -29.840   6.207  43.102  1.00  1.260          H  
ATOM   1350 1HG  LYS A  86     -31.370   5.159  44.700  1.00  1.260          H  
ATOM   1351 2HG  LYS A  86     -31.245   6.560  45.773  1.00  1.260          H  
ATOM   1352 1HD  LYS A  86     -32.247   7.997  44.017  1.00  1.260          H  
ATOM   1353 2HD  LYS A  86     -32.329   6.609  42.922  1.00  1.260          H  
ATOM   1354 1HE  LYS A  86     -33.840   5.451  44.502  1.00  1.260          H  
ATOM   1355 2HE  LYS A  86     -33.759   6.842  45.599  1.00  1.260          H  
ATOM   1356 1HZ  LYS A  86     -35.726   6.901  44.238  1.00  1.260          H  
ATOM   1357 2HZ  LYS A  86     -34.754   8.183  43.873  1.00  1.260          H  
ATOM   1358 3HZ  LYS A  86     -34.831   6.890  42.852  1.00  1.260          H  
ATOM   1359  N   SER A  87     -28.136   3.878  43.907  1.00  0.760          N  
ATOM   1360  CA  SER A  87     -28.063   2.438  43.689  1.00  0.810          C  
ATOM   1361  C   SER A  87     -26.917   1.789  44.490  1.00  0.830          C  
ATOM   1362  O   SER A  87     -26.666   0.585  44.363  1.00  0.830          O  
ATOM   1363  CB  SER A  87     -27.853   2.161  42.210  1.00  1.110          C  
ATOM   1364  OG  SER A  87     -28.926   2.646  41.441  1.00  1.110          O  
ATOM   1365  H   SER A  87     -27.789   4.469  43.146  1.00  0.910          H  
ATOM   1366  HA  SER A  87     -29.004   1.995  44.009  1.00  0.970          H  
ATOM   1367 1HB  SER A  87     -26.928   2.621  41.878  1.00  1.340          H  
ATOM   1368 2HB  SER A  87     -27.753   1.089  42.060  1.00  1.340          H  
ATOM   1369  HG  SER A  87     -28.789   3.621  41.376  1.00  1.340          H  
ATOM   1370  N   LEU A  88     -26.237   2.597  45.315  1.00  0.990          N  
ATOM   1371  CA  LEU A  88     -25.125   2.252  46.193  1.00  1.110          C  
ATOM   1372  C   LEU A  88     -23.781   2.004  45.521  1.00  0.890          C  
ATOM   1373  O   LEU A  88     -22.950   1.251  46.042  1.00  1.320          O  
ATOM   1374  CB  LEU A  88     -25.484   1.026  47.054  1.00  1.510          C  
ATOM   1375  CG  LEU A  88     -26.820   1.112  47.871  1.00  1.510          C  
ATOM   1376  CD1 LEU A  88     -27.007  -0.186  48.633  1.00  1.510          C  
ATOM   1377  CD2 LEU A  88     -26.805   2.317  48.819  1.00  1.510          C  
ATOM   1378  H   LEU A  88     -26.494   3.582  45.348  1.00  1.190          H  
ATOM   1379  HA  LEU A  88     -24.971   3.103  46.854  1.00  1.330          H  
ATOM   1380 1HB  LEU A  88     -25.519   0.141  46.428  1.00  1.810          H  
ATOM   1381 2HB  LEU A  88     -24.682   0.883  47.775  1.00  1.810          H  
ATOM   1382  HG  LEU A  88     -27.659   1.216  47.186  1.00  1.810          H  
ATOM   1383 1HD1 LEU A  88     -27.944  -0.149  49.186  1.00  1.810          H  
ATOM   1384 2HD1 LEU A  88     -27.033  -1.018  47.928  1.00  1.810          H  
ATOM   1385 3HD1 LEU A  88     -26.180  -0.324  49.327  1.00  1.810          H  
ATOM   1386 1HD2 LEU A  88     -27.743   2.349  49.371  1.00  1.810          H  
ATOM   1387 2HD2 LEU A  88     -25.975   2.225  49.518  1.00  1.810          H  
ATOM   1388 3HD2 LEU A  88     -26.703   3.241  48.251  1.00  1.810          H  
ATOM   1389  N   LYS A  89     -23.525   2.655  44.389  1.00  0.830          N  
ATOM   1390  CA  LYS A  89     -22.205   2.583  43.805  1.00  1.240          C  
ATOM   1391  C   LYS A  89     -21.457   3.793  44.334  1.00  1.090          C  
ATOM   1392  O   LYS A  89     -21.807   4.928  44.028  1.00  1.360          O  
ATOM   1393  CB  LYS A  89     -22.256   2.612  42.284  1.00  1.570          C  
ATOM   1394  CG  LYS A  89     -23.118   1.526  41.645  1.00  1.570          C  
ATOM   1395  CD  LYS A  89     -22.577   0.119  41.912  1.00  1.570          C  
ATOM   1396  CE  LYS A  89     -23.405  -0.931  41.186  1.00  1.570          C  
ATOM   1397  NZ  LYS A  89     -22.949  -2.320  41.494  1.00  1.570          N  
ATOM   1398  H   LYS A  89     -24.217   3.260  43.941  1.00  1.000          H  
ATOM   1399  HA  LYS A  89     -21.689   1.688  44.146  1.00  1.490          H  
ATOM   1400 1HB  LYS A  89     -22.648   3.574  41.967  1.00  1.890          H  
ATOM   1401 2HB  LYS A  89     -21.245   2.519  41.892  1.00  1.890          H  
ATOM   1402 1HG  LYS A  89     -24.133   1.602  42.049  1.00  1.890          H  
ATOM   1403 2HG  LYS A  89     -23.165   1.699  40.570  1.00  1.890          H  
ATOM   1404 1HD  LYS A  89     -21.537   0.050  41.588  1.00  1.890          H  
ATOM   1405 2HD  LYS A  89     -22.627  -0.094  42.980  1.00  1.890          H  
ATOM   1406 1HE  LYS A  89     -24.448  -0.826  41.487  1.00  1.890          H  
ATOM   1407 2HE  LYS A  89     -23.328  -0.764  40.112  1.00  1.890          H  
ATOM   1408 1HZ  LYS A  89     -23.526  -2.983  40.995  1.00  1.890          H  
ATOM   1409 2HZ  LYS A  89     -21.985  -2.434  41.211  1.00  1.890          H  
ATOM   1410 3HZ  LYS A  89     -23.030  -2.485  42.490  1.00  1.890          H  
ATOM   1411  N   ASN A  90     -20.474   3.557  45.188  1.00  1.010          N  
ATOM   1412  CA  ASN A  90     -19.749   4.647  45.827  1.00  0.950          C  
ATOM   1413  C   ASN A  90     -19.028   5.472  44.789  1.00  0.850          C  
ATOM   1414  O   ASN A  90     -18.463   4.918  43.843  1.00  0.750          O  
ATOM   1415  CB  ASN A  90     -18.754   4.140  46.858  1.00  1.350          C  
ATOM   1416  CG  ASN A  90     -18.217   5.266  47.753  1.00  1.350          C  
ATOM   1417  OD1 ASN A  90     -17.362   6.104  47.388  1.00  1.350          O  
ATOM   1418  ND2 ASN A  90     -18.725   5.289  48.961  1.00  1.350          N  
ATOM   1419  H   ASN A  90     -20.245   2.597  45.412  1.00  1.210          H  
ATOM   1420  HA  ASN A  90     -20.468   5.301  46.325  1.00  1.140          H  
ATOM   1421 1HB  ASN A  90     -19.237   3.395  47.490  1.00  1.620          H  
ATOM   1422 2HB  ASN A  90     -17.917   3.654  46.355  1.00  1.620          H  
ATOM   1423 1HD2 ASN A  90     -18.431   5.987  49.618  1.00  1.620          H  
ATOM   1424 2HD2 ASN A  90     -19.404   4.606  49.234  1.00  1.620          H  
ATOM   1425  N   THR A  91     -18.969   6.783  44.997  1.00  0.890          N  
ATOM   1426  CA  THR A  91     -18.239   7.669  44.106  1.00  0.840          C  
ATOM   1427  C   THR A  91     -16.839   7.139  43.807  1.00  0.690          C  
ATOM   1428  O   THR A  91     -16.375   7.234  42.671  1.00  0.620          O  
ATOM   1429  CB  THR A  91     -18.171   9.097  44.684  1.00  1.200          C  
ATOM   1430  OG1 THR A  91     -19.515   9.586  44.810  1.00  1.200          O  
ATOM   1431  CG2 THR A  91     -17.357  10.011  43.746  1.00  1.200          C  
ATOM   1432  H   THR A  91     -19.457   7.195  45.782  1.00  1.070          H  
ATOM   1433  HA  THR A  91     -18.784   7.724  43.166  1.00  1.010          H  
ATOM   1434  HB  THR A  91     -17.706   9.079  45.670  1.00  1.440          H  
ATOM   1435  HG1 THR A  91     -19.542  10.477  45.197  1.00  1.440          H  
ATOM   1436 1HG2 THR A  91     -17.340  11.018  44.153  1.00  1.440          H  
ATOM   1437 2HG2 THR A  91     -16.338   9.646  43.657  1.00  1.440          H  
ATOM   1438 3HG2 THR A  91     -17.808  10.029  42.764  1.00  1.440          H  
ATOM   1439  N   ASN A  92     -16.148   6.597  44.812  1.00  0.680          N  
ATOM   1440  CA  ASN A  92     -14.796   6.114  44.600  1.00  0.560          C  
ATOM   1441  C   ASN A  92     -14.758   4.993  43.554  1.00  0.480          C  
ATOM   1442  O   ASN A  92     -13.811   4.915  42.760  1.00  0.420          O  
ATOM   1443  CB  ASN A  92     -14.236   5.613  45.910  1.00  0.830          C  
ATOM   1444  CG  ASN A  92     -13.962   6.718  46.867  1.00  0.830          C  
ATOM   1445  OD1 ASN A  92     -13.811   7.888  46.492  1.00  0.830          O  
ATOM   1446  ND2 ASN A  92     -13.911   6.372  48.123  1.00  0.830          N  
ATOM   1447  H   ASN A  92     -16.572   6.523  45.739  1.00  0.820          H  
ATOM   1448  HA  ASN A  92     -14.185   6.938  44.227  1.00  0.670          H  
ATOM   1449 1HB  ASN A  92     -14.947   4.923  46.366  1.00  1.000          H  
ATOM   1450 2HB  ASN A  92     -13.312   5.063  45.728  1.00  1.000          H  
ATOM   1451 1HD2 ASN A  92     -13.747   7.062  48.827  1.00  1.000          H  
ATOM   1452 2HD2 ASN A  92     -14.051   5.418  48.387  1.00  1.000          H  
ATOM   1453  N   LEU A  93     -15.793   4.143  43.531  1.00  0.540          N  
ATOM   1454  CA  LEU A  93     -15.898   3.043  42.591  1.00  0.510          C  
ATOM   1455  C   LEU A  93     -16.214   3.569  41.224  1.00  0.460          C  
ATOM   1456  O   LEU A  93     -15.641   3.111  40.234  1.00  0.430          O  
ATOM   1457  CB  LEU A  93     -16.984   2.046  43.020  1.00  0.730          C  
ATOM   1458  CG  LEU A  93     -17.267   0.845  42.057  1.00  0.730          C  
ATOM   1459  CD1 LEU A  93     -16.009   0.012  41.822  1.00  0.730          C  
ATOM   1460  CD2 LEU A  93     -18.376  -0.010  42.686  1.00  0.730          C  
ATOM   1461  H   LEU A  93     -16.578   4.283  44.160  1.00  0.650          H  
ATOM   1462  HA  LEU A  93     -14.939   2.533  42.560  1.00  0.610          H  
ATOM   1463 1HB  LEU A  93     -16.704   1.636  43.989  1.00  0.870          H  
ATOM   1464 2HB  LEU A  93     -17.919   2.591  43.139  1.00  0.870          H  
ATOM   1465  HG  LEU A  93     -17.605   1.221  41.089  1.00  0.870          H  
ATOM   1466 1HD1 LEU A  93     -16.240  -0.820  41.156  1.00  0.870          H  
ATOM   1467 2HD1 LEU A  93     -15.225   0.613  41.364  1.00  0.870          H  
ATOM   1468 3HD1 LEU A  93     -15.672  -0.366  42.765  1.00  0.870          H  
ATOM   1469 1HD2 LEU A  93     -18.608  -0.847  42.026  1.00  0.870          H  
ATOM   1470 2HD2 LEU A  93     -18.041  -0.392  43.653  1.00  0.870          H  
ATOM   1471 3HD2 LEU A  93     -19.270   0.603  42.826  1.00  0.870          H  
ATOM   1472  N   LEU A  94     -17.137   4.518  41.162  1.00  0.550          N  
ATOM   1473  CA  LEU A  94     -17.548   5.055  39.889  1.00  0.630          C  
ATOM   1474  C   LEU A  94     -16.381   5.723  39.196  1.00  0.580          C  
ATOM   1475  O   LEU A  94     -16.193   5.543  37.997  1.00  0.580          O  
ATOM   1476  CB  LEU A  94     -18.684   6.060  40.088  1.00  0.850          C  
ATOM   1477  CG  LEU A  94     -20.016   5.475  40.626  1.00  0.850          C  
ATOM   1478  CD1 LEU A  94     -20.999   6.623  40.898  1.00  0.850          C  
ATOM   1479  CD2 LEU A  94     -20.567   4.472  39.635  1.00  0.850          C  
ATOM   1480  H   LEU A  94     -17.578   4.830  42.035  1.00  0.660          H  
ATOM   1481  HA  LEU A  94     -17.861   4.235  39.251  1.00  0.760          H  
ATOM   1482 1HB  LEU A  94     -18.346   6.821  40.795  1.00  1.020          H  
ATOM   1483 2HB  LEU A  94     -18.886   6.544  39.137  1.00  1.020          H  
ATOM   1484  HG  LEU A  94     -19.839   4.977  41.583  1.00  1.020          H  
ATOM   1485 1HD1 LEU A  94     -21.923   6.215  41.311  1.00  1.020          H  
ATOM   1486 2HD1 LEU A  94     -20.569   7.311  41.623  1.00  1.020          H  
ATOM   1487 3HD1 LEU A  94     -21.218   7.153  39.979  1.00  1.020          H  
ATOM   1488 1HD2 LEU A  94     -21.486   4.072  39.991  1.00  1.020          H  
ATOM   1489 2HD2 LEU A  94     -20.720   4.972  38.702  1.00  1.020          H  
ATOM   1490 3HD2 LEU A  94     -19.885   3.651  39.489  1.00  1.020          H  
ATOM   1491  N   LEU A  95     -15.555   6.439  39.955  1.00  0.570          N  
ATOM   1492  CA  LEU A  95     -14.409   7.104  39.366  1.00  0.600          C  
ATOM   1493  C   LEU A  95     -13.371   6.100  38.950  1.00  0.490          C  
ATOM   1494  O   LEU A  95     -12.717   6.280  37.915  1.00  0.510          O  
ATOM   1495  CB  LEU A  95     -13.874   8.137  40.337  1.00  0.830          C  
ATOM   1496  CG  LEU A  95     -14.489   9.525  40.161  1.00  0.830          C  
ATOM   1497  CD1 LEU A  95     -16.046   9.433  40.164  1.00  0.830          C  
ATOM   1498  CD2 LEU A  95     -14.013  10.400  41.305  1.00  0.830          C  
ATOM   1499  H   LEU A  95     -15.768   6.572  40.949  1.00  0.680          H  
ATOM   1500  HA  LEU A  95     -14.730   7.614  38.470  1.00  0.720          H  
ATOM   1501 1HB  LEU A  95     -14.081   7.794  41.356  1.00  0.990          H  
ATOM   1502 2HB  LEU A  95     -12.795   8.219  40.208  1.00  0.990          H  
ATOM   1503  HG  LEU A  95     -14.171   9.954  39.210  1.00  0.990          H  
ATOM   1504 1HD1 LEU A  95     -16.449  10.385  40.046  1.00  0.990          H  
ATOM   1505 2HD1 LEU A  95     -16.411   8.827  39.348  1.00  0.990          H  
ATOM   1506 3HD1 LEU A  95     -16.388   9.021  41.089  1.00  0.990          H  
ATOM   1507 1HD2 LEU A  95     -14.431  11.392  41.209  1.00  0.990          H  
ATOM   1508 2HD2 LEU A  95     -14.335   9.966  42.251  1.00  0.990          H  
ATOM   1509 3HD2 LEU A  95     -12.925  10.468  41.289  1.00  0.990          H  
ATOM   1510  N   THR A  96     -13.227   5.030  39.719  1.00  0.420          N  
ATOM   1511  CA  THR A  96     -12.293   3.994  39.366  1.00  0.410          C  
ATOM   1512  C   THR A  96     -12.735   3.396  38.023  1.00  0.400          C  
ATOM   1513  O   THR A  96     -11.906   3.162  37.129  1.00  0.460          O  
ATOM   1514  CB  THR A  96     -12.240   2.903  40.444  1.00  0.580          C  
ATOM   1515  OG1 THR A  96     -11.870   3.472  41.701  1.00  0.580          O  
ATOM   1516  CG2 THR A  96     -11.177   1.998  40.067  1.00  0.580          C  
ATOM   1517  H   THR A  96     -13.730   4.961  40.607  1.00  0.500          H  
ATOM   1518  HA  THR A  96     -11.302   4.428  39.247  1.00  0.490          H  
ATOM   1519  HB  THR A  96     -13.188   2.375  40.532  1.00  0.690          H  
ATOM   1520  HG1 THR A  96     -12.607   3.997  42.066  1.00  0.690          H  
ATOM   1521 1HG2 THR A  96     -11.054   1.257  40.794  1.00  0.690          H  
ATOM   1522 2HG2 THR A  96     -11.382   1.534  39.111  1.00  0.690          H  
ATOM   1523 3HG2 THR A  96     -10.280   2.595  40.010  1.00  0.690          H  
ATOM   1524  N   ASN A  97     -14.051   3.154  37.880  1.00  0.390          N  
ATOM   1525  CA  ASN A  97     -14.606   2.599  36.657  1.00  0.430          C  
ATOM   1526  C   ASN A  97     -14.359   3.527  35.470  1.00  0.440          C  
ATOM   1527  O   ASN A  97     -14.024   3.047  34.384  1.00  0.470          O  
ATOM   1528  CB  ASN A  97     -16.108   2.380  36.769  1.00  0.590          C  
ATOM   1529  CG  ASN A  97     -16.536   1.285  37.699  1.00  0.590          C  
ATOM   1530  OD1 ASN A  97     -15.752   0.482  38.189  1.00  0.590          O  
ATOM   1531  ND2 ASN A  97     -17.819   1.233  37.934  1.00  0.590          N  
ATOM   1532  H   ASN A  97     -14.668   3.317  38.681  1.00  0.470          H  
ATOM   1533  HA  ASN A  97     -14.118   1.658  36.442  1.00  0.520          H  
ATOM   1534 1HB  ASN A  97     -16.578   3.299  37.094  1.00  0.700          H  
ATOM   1535 2HB  ASN A  97     -16.502   2.158  35.782  1.00  0.700          H  
ATOM   1536 1HD2 ASN A  97     -18.191   0.520  38.526  1.00  0.700          H  
ATOM   1537 2HD2 ASN A  97     -18.432   1.895  37.506  1.00  0.700          H  
ATOM   1538  N   LEU A  98     -14.490   4.851  35.675  1.00  0.440          N  
ATOM   1539  CA  LEU A  98     -14.280   5.810  34.591  1.00  0.480          C  
ATOM   1540  C   LEU A  98     -12.828   5.727  34.096  1.00  0.430          C  
ATOM   1541  O   LEU A  98     -12.575   5.666  32.883  1.00  0.450          O  
ATOM   1542  CB  LEU A  98     -14.533   7.256  35.088  1.00  0.660          C  
ATOM   1543  CG  LEU A  98     -15.997   7.701  35.509  1.00  0.660          C  
ATOM   1544  CD1 LEU A  98     -15.929   9.143  36.091  1.00  0.660          C  
ATOM   1545  CD2 LEU A  98     -16.955   7.631  34.362  1.00  0.660          C  
ATOM   1546  H   LEU A  98     -14.834   5.167  36.587  1.00  0.530          H  
ATOM   1547  HA  LEU A  98     -14.943   5.564  33.766  1.00  0.580          H  
ATOM   1548 1HB  LEU A  98     -13.915   7.393  35.964  1.00  0.790          H  
ATOM   1549 2HB  LEU A  98     -14.186   7.928  34.348  1.00  0.790          H  
ATOM   1550  HG  LEU A  98     -16.343   7.059  36.273  1.00  0.790          H  
ATOM   1551 1HD1 LEU A  98     -16.887   9.453  36.430  1.00  0.790          H  
ATOM   1552 2HD1 LEU A  98     -15.252   9.170  36.927  1.00  0.790          H  
ATOM   1553 3HD1 LEU A  98     -15.582   9.832  35.320  1.00  0.790          H  
ATOM   1554 1HD2 LEU A  98     -17.942   7.930  34.689  1.00  0.790          H  
ATOM   1555 2HD2 LEU A  98     -16.627   8.291  33.598  1.00  0.790          H  
ATOM   1556 3HD2 LEU A  98     -17.005   6.617  33.978  1.00  0.790          H  
ATOM   1557  N   HIS A  99     -11.876   5.594  35.037  1.00  0.370          N  
ATOM   1558  CA  HIS A  99     -10.462   5.514  34.670  1.00  0.330          C  
ATOM   1559  C   HIS A  99     -10.191   4.238  33.872  1.00  0.340          C  
ATOM   1560  O   HIS A  99      -9.544   4.288  32.815  1.00  0.360          O  
ATOM   1561  CB  HIS A  99      -9.558   5.498  35.930  1.00  0.480          C  
ATOM   1562  CG  HIS A  99      -9.402   6.815  36.705  1.00  0.480          C  
ATOM   1563  ND1 HIS A  99     -10.362   7.296  37.566  1.00  0.480          N  
ATOM   1564  CD2 HIS A  99      -8.380   7.696  36.764  1.00  0.480          C  
ATOM   1565  CE1 HIS A  99      -9.937   8.424  38.108  1.00  0.480          C  
ATOM   1566  NE2 HIS A  99      -8.739   8.681  37.638  1.00  0.480          N  
ATOM   1567  H   HIS A  99     -12.150   5.653  36.023  1.00  0.440          H  
ATOM   1568  HA  HIS A  99     -10.188   6.366  34.051  1.00  0.400          H  
ATOM   1569 1HB  HIS A  99      -9.957   4.771  36.628  1.00  0.570          H  
ATOM   1570 2HB  HIS A  99      -8.564   5.159  35.650  1.00  0.570          H  
ATOM   1571  HD1 HIS A  99     -11.345   7.074  37.509  1.00  0.570          H  
ATOM   1572  HD2 HIS A  99      -7.421   7.737  36.291  1.00  0.570          H  
ATOM   1573  HE1 HIS A  99     -10.559   8.966  38.821  1.00  0.570          H  
ATOM   1574  N   CYS A 100     -10.762   3.110  34.320  1.00  0.360          N  
ATOM   1575  CA  CYS A 100     -10.563   1.849  33.622  1.00  0.390          C  
ATOM   1576  C   CYS A 100     -11.116   1.879  32.208  1.00  0.410          C  
ATOM   1577  O   CYS A 100     -10.489   1.344  31.281  1.00  0.430          O  
ATOM   1578  CB  CYS A 100     -11.203   0.671  34.325  1.00  0.530          C  
ATOM   1579  SG  CYS A 100     -10.817  -0.889  33.486  1.00  0.530          S  
ATOM   1580  H   CYS A 100     -11.292   3.132  35.200  1.00  0.430          H  
ATOM   1581  HA  CYS A 100      -9.502   1.660  33.571  1.00  0.470          H  
ATOM   1582 1HB  CYS A 100     -10.868   0.611  35.352  1.00  0.640          H  
ATOM   1583 2HB  CYS A 100     -12.288   0.802  34.332  1.00  0.640          H  
ATOM   1584  HG  CYS A 100     -10.815  -0.365  32.233  1.00  0.640          H  
ATOM   1585  N   GLN A 101     -12.316   2.446  32.039  1.00  0.440          N  
ATOM   1586  CA  GLN A 101     -12.926   2.493  30.721  1.00  0.480          C  
ATOM   1587  C   GLN A 101     -12.072   3.276  29.743  1.00  0.440          C  
ATOM   1588  O   GLN A 101     -11.930   2.863  28.588  1.00  0.480          O  
ATOM   1589  CB  GLN A 101     -14.328   3.112  30.786  1.00  0.660          C  
ATOM   1590  CG  GLN A 101     -15.361   2.227  31.457  1.00  0.660          C  
ATOM   1591  CD  GLN A 101     -16.714   2.894  31.608  1.00  0.660          C  
ATOM   1592  OE1 GLN A 101     -17.183   3.604  30.710  1.00  0.660          O  
ATOM   1593  NE2 GLN A 101     -17.357   2.664  32.745  1.00  0.660          N  
ATOM   1594  H   GLN A 101     -12.820   2.821  32.851  1.00  0.530          H  
ATOM   1595  HA  GLN A 101     -13.015   1.475  30.350  1.00  0.580          H  
ATOM   1596 1HB  GLN A 101     -14.279   4.050  31.349  1.00  0.790          H  
ATOM   1597 2HB  GLN A 101     -14.672   3.349  29.782  1.00  0.790          H  
ATOM   1598 1HG  GLN A 101     -15.495   1.338  30.844  1.00  0.790          H  
ATOM   1599 2HG  GLN A 101     -15.006   1.939  32.437  1.00  0.790          H  
ATOM   1600 1HE2 GLN A 101     -18.256   3.074  32.905  1.00  0.790          H  
ATOM   1601 2HE2 GLN A 101     -16.947   2.068  33.436  1.00  0.790          H  
ATOM   1602  N   LEU A 102     -11.475   4.382  30.185  1.00  0.400          N  
ATOM   1603  CA  LEU A 102     -10.647   5.131  29.260  1.00  0.450          C  
ATOM   1604  C   LEU A 102      -9.399   4.388  28.848  1.00  0.420          C  
ATOM   1605  O   LEU A 102      -8.994   4.482  27.684  1.00  0.500          O  
ATOM   1606  CB  LEU A 102     -10.229   6.451  29.844  1.00  0.610          C  
ATOM   1607  CG  LEU A 102     -11.306   7.435  30.073  1.00  0.610          C  
ATOM   1608  CD1 LEU A 102     -10.694   8.577  30.707  1.00  0.610          C  
ATOM   1609  CD2 LEU A 102     -11.968   7.835  28.794  1.00  0.610          C  
ATOM   1610  H   LEU A 102     -11.658   4.723  31.138  1.00  0.480          H  
ATOM   1611  HA  LEU A 102     -11.216   5.289  28.355  1.00  0.540          H  
ATOM   1612 1HB  LEU A 102      -9.737   6.257  30.804  1.00  0.730          H  
ATOM   1613 2HB  LEU A 102      -9.518   6.902  29.174  1.00  0.730          H  
ATOM   1614  HG  LEU A 102     -12.048   7.018  30.753  1.00  0.730          H  
ATOM   1615 1HD1 LEU A 102     -11.430   9.302  30.907  1.00  0.730          H  
ATOM   1616 2HD1 LEU A 102     -10.217   8.266  31.626  1.00  0.730          H  
ATOM   1617 3HD1 LEU A 102      -9.961   8.981  30.034  1.00  0.730          H  
ATOM   1618 1HD2 LEU A 102     -12.704   8.552  29.010  1.00  0.730          H  
ATOM   1619 2HD2 LEU A 102     -11.233   8.256  28.154  1.00  0.730          H  
ATOM   1620 3HD2 LEU A 102     -12.445   7.004  28.307  1.00  0.730          H  
ATOM   1621  N   TYR A 103      -8.780   3.646  29.775  1.00  0.380          N  
ATOM   1622  CA  TYR A 103      -7.580   2.909  29.403  1.00  0.420          C  
ATOM   1623  C   TYR A 103      -7.963   1.931  28.312  1.00  0.460          C  
ATOM   1624  O   TYR A 103      -7.263   1.802  27.305  1.00  0.510          O  
ATOM   1625  CB  TYR A 103      -7.018   2.103  30.583  1.00  0.570          C  
ATOM   1626  CG  TYR A 103      -6.608   2.923  31.762  1.00  0.570          C  
ATOM   1627  CD1 TYR A 103      -6.895   2.443  33.029  1.00  0.570          C  
ATOM   1628  CD2 TYR A 103      -5.998   4.143  31.611  1.00  0.570          C  
ATOM   1629  CE1 TYR A 103      -6.602   3.188  34.128  1.00  0.570          C  
ATOM   1630  CE2 TYR A 103      -5.700   4.873  32.708  1.00  0.570          C  
ATOM   1631  CZ  TYR A 103      -6.016   4.408  33.962  1.00  0.570          C  
ATOM   1632  OH  TYR A 103      -5.747   5.160  35.049  1.00  0.570          O  
ATOM   1633  H   TYR A 103      -9.116   3.659  30.748  1.00  0.460          H  
ATOM   1634  HA  TYR A 103      -6.838   3.591  28.995  1.00  0.500          H  
ATOM   1635 1HB  TYR A 103      -7.773   1.388  30.918  1.00  0.690          H  
ATOM   1636 2HB  TYR A 103      -6.152   1.529  30.251  1.00  0.690          H  
ATOM   1637  HD1 TYR A 103      -7.370   1.473  33.144  1.00  0.690          H  
ATOM   1638  HD2 TYR A 103      -5.761   4.538  30.634  1.00  0.690          H  
ATOM   1639  HE1 TYR A 103      -6.840   2.822  35.123  1.00  0.690          H  
ATOM   1640  HE2 TYR A 103      -5.228   5.826  32.582  1.00  0.690          H  
ATOM   1641  HH  TYR A 103      -5.199   5.913  34.785  1.00  0.690          H  
ATOM   1642  N   GLN A 104      -9.121   1.283  28.479  1.00  0.490          N  
ATOM   1643  CA  GLN A 104      -9.553   0.307  27.503  1.00  0.580          C  
ATOM   1644  C   GLN A 104      -9.830   0.947  26.139  1.00  0.580          C  
ATOM   1645  O   GLN A 104      -9.405   0.403  25.118  1.00  0.640          O  
ATOM   1646  CB  GLN A 104     -10.806  -0.405  28.028  1.00  0.780          C  
ATOM   1647  CG  GLN A 104     -11.280  -1.579  27.207  1.00  0.780          C  
ATOM   1648  CD  GLN A 104     -10.257  -2.691  27.200  1.00  0.780          C  
ATOM   1649  OE1 GLN A 104      -9.593  -2.924  28.226  1.00  0.780          O  
ATOM   1650  NE2 GLN A 104     -10.140  -3.374  26.071  1.00  0.780          N  
ATOM   1651  H   GLN A 104      -9.661   1.424  29.343  1.00  0.590          H  
ATOM   1652  HA  GLN A 104      -8.759  -0.425  27.379  1.00  0.700          H  
ATOM   1653 1HB  GLN A 104     -10.626  -0.745  29.049  1.00  0.930          H  
ATOM   1654 2HB  GLN A 104     -11.625   0.311  28.074  1.00  0.930          H  
ATOM   1655 1HG  GLN A 104     -12.207  -1.959  27.623  1.00  0.930          H  
ATOM   1656 2HG  GLN A 104     -11.438  -1.258  26.175  1.00  0.930          H  
ATOM   1657 1HE2 GLN A 104      -9.462  -4.149  25.978  1.00  0.930          H  
ATOM   1658 2HE2 GLN A 104     -10.747  -3.146  25.274  1.00  0.930          H  
ATOM   1659  N   LYS A 105     -10.478   2.122  26.108  1.00  0.560          N  
ATOM   1660  CA  LYS A 105     -10.767   2.776  24.827  1.00  0.610          C  
ATOM   1661  C   LYS A 105      -9.496   3.187  24.091  1.00  0.600          C  
ATOM   1662  O   LYS A 105      -9.395   3.030  22.869  1.00  0.650          O  
ATOM   1663  CB  LYS A 105     -11.655   4.007  25.020  1.00  0.830          C  
ATOM   1664  CG  LYS A 105     -13.094   3.689  25.411  1.00  0.830          C  
ATOM   1665  CD  LYS A 105     -13.927   4.958  25.561  1.00  0.830          C  
ATOM   1666  CE  LYS A 105     -15.360   4.638  25.982  1.00  0.830          C  
ATOM   1667  NZ  LYS A 105     -16.211   5.862  26.050  1.00  0.830          N  
ATOM   1668  H   LYS A 105     -10.830   2.521  26.986  1.00  0.670          H  
ATOM   1669  HA  LYS A 105     -11.299   2.062  24.197  1.00  0.730          H  
ATOM   1670 1HB  LYS A 105     -11.226   4.637  25.804  1.00  1.000          H  
ATOM   1671 2HB  LYS A 105     -11.667   4.596  24.101  1.00  1.000          H  
ATOM   1672 1HG  LYS A 105     -13.540   3.054  24.644  1.00  1.000          H  
ATOM   1673 2HG  LYS A 105     -13.100   3.144  26.351  1.00  1.000          H  
ATOM   1674 1HD  LYS A 105     -13.468   5.598  26.317  1.00  1.000          H  
ATOM   1675 2HD  LYS A 105     -13.943   5.499  24.615  1.00  1.000          H  
ATOM   1676 1HE  LYS A 105     -15.799   3.940  25.272  1.00  1.000          H  
ATOM   1677 2HE  LYS A 105     -15.338   4.172  26.971  1.00  1.000          H  
ATOM   1678 1HZ  LYS A 105     -17.146   5.606  26.342  1.00  1.000          H  
ATOM   1679 2HZ  LYS A 105     -15.821   6.516  26.712  1.00  1.000          H  
ATOM   1680 3HZ  LYS A 105     -16.251   6.296  25.138  1.00  1.000          H  
ATOM   1681  N   LEU A 106      -8.522   3.710  24.832  1.00  0.580          N  
ATOM   1682  CA  LEU A 106      -7.259   4.134  24.255  1.00  0.640          C  
ATOM   1683  C   LEU A 106      -6.535   2.933  23.638  1.00  0.720          C  
ATOM   1684  O   LEU A 106      -6.074   2.996  22.490  1.00  0.870          O  
ATOM   1685  CB  LEU A 106      -6.454   4.865  25.360  1.00  0.870          C  
ATOM   1686  CG  LEU A 106      -5.012   5.351  25.073  1.00  0.870          C  
ATOM   1687  CD1 LEU A 106      -4.946   6.309  23.870  1.00  0.870          C  
ATOM   1688  CD2 LEU A 106      -4.509   6.094  26.322  1.00  0.870          C  
ATOM   1689  H   LEU A 106      -8.682   3.851  25.835  1.00  0.700          H  
ATOM   1690  HA  LEU A 106      -7.476   4.847  23.463  1.00  0.770          H  
ATOM   1691 1HB  LEU A 106      -7.037   5.730  25.679  1.00  1.050          H  
ATOM   1692 2HB  LEU A 106      -6.392   4.185  26.215  1.00  1.050          H  
ATOM   1693  HG  LEU A 106      -4.392   4.494  24.887  1.00  1.050          H  
ATOM   1694 1HD1 LEU A 106      -3.928   6.619  23.712  1.00  1.050          H  
ATOM   1695 2HD1 LEU A 106      -5.304   5.811  22.965  1.00  1.050          H  
ATOM   1696 3HD1 LEU A 106      -5.535   7.169  24.054  1.00  1.050          H  
ATOM   1697 1HD2 LEU A 106      -3.498   6.428  26.173  1.00  1.050          H  
ATOM   1698 2HD2 LEU A 106      -5.147   6.962  26.520  1.00  1.050          H  
ATOM   1699 3HD2 LEU A 106      -4.545   5.423  27.174  1.00  1.050          H  
ATOM   1700  N   LEU A 107      -6.487   1.820  24.376  1.00  0.670          N  
ATOM   1701  CA  LEU A 107      -5.839   0.601  23.913  1.00  0.820          C  
ATOM   1702  C   LEU A 107      -6.510  -0.002  22.674  1.00  0.860          C  
ATOM   1703  O   LEU A 107      -5.819  -0.445  21.752  1.00  1.050          O  
ATOM   1704  CB  LEU A 107      -5.859  -0.400  25.078  1.00  1.090          C  
ATOM   1705  CG  LEU A 107      -4.952  -0.030  26.306  1.00  1.090          C  
ATOM   1706  CD1 LEU A 107      -5.316  -0.890  27.473  1.00  1.090          C  
ATOM   1707  CD2 LEU A 107      -3.509  -0.267  25.990  1.00  1.090          C  
ATOM   1708  H   LEU A 107      -6.888   1.829  25.320  1.00  0.800          H  
ATOM   1709  HA  LEU A 107      -4.825   0.827  23.636  1.00  0.980          H  
ATOM   1710 1HB  LEU A 107      -6.886  -0.477  25.440  1.00  1.310          H  
ATOM   1711 2HB  LEU A 107      -5.555  -1.376  24.707  1.00  1.310          H  
ATOM   1712  HG  LEU A 107      -5.097   1.014  26.563  1.00  1.310          H  
ATOM   1713 1HD1 LEU A 107      -4.692  -0.632  28.326  1.00  1.310          H  
ATOM   1714 2HD1 LEU A 107      -6.363  -0.738  27.734  1.00  1.310          H  
ATOM   1715 3HD1 LEU A 107      -5.155  -1.914  27.198  1.00  1.310          H  
ATOM   1716 1HD2 LEU A 107      -2.930  -0.003  26.850  1.00  1.310          H  
ATOM   1717 2HD2 LEU A 107      -3.350  -1.316  25.747  1.00  1.310          H  
ATOM   1718 3HD2 LEU A 107      -3.211   0.324  25.177  1.00  1.310          H  
ATOM   1719  N   GLU A 108      -7.849  -0.002  22.631  1.00  0.780          N  
ATOM   1720  CA  GLU A 108      -8.576  -0.557  21.488  1.00  0.900          C  
ATOM   1721  C   GLU A 108      -8.503   0.276  20.211  1.00  1.020          C  
ATOM   1722  O   GLU A 108      -8.403  -0.278  19.114  1.00  1.230          O  
ATOM   1723  CB  GLU A 108     -10.058  -0.734  21.821  1.00  1.210          C  
ATOM   1724  CG  GLU A 108     -10.367  -1.809  22.820  1.00  1.210          C  
ATOM   1725  CD  GLU A 108     -11.829  -1.894  23.155  1.00  1.210          C  
ATOM   1726  OE1 GLU A 108     -12.610  -1.166  22.586  1.00  1.210          O  
ATOM   1727  OE2 GLU A 108     -12.155  -2.678  24.012  1.00  1.210          O  
ATOM   1728  H   GLU A 108      -8.380   0.339  23.439  1.00  0.940          H  
ATOM   1729  HA  GLU A 108      -8.151  -1.535  21.271  1.00  1.080          H  
ATOM   1730 1HB  GLU A 108     -10.442   0.207  22.227  1.00  1.450          H  
ATOM   1731 2HB  GLU A 108     -10.612  -0.944  20.908  1.00  1.450          H  
ATOM   1732 1HG  GLU A 108     -10.046  -2.765  22.409  1.00  1.450          H  
ATOM   1733 2HG  GLU A 108      -9.794  -1.631  23.722  1.00  1.450          H  
ATOM   1734  N   LYS A 109      -8.567   1.600  20.341  1.00  1.040          N  
ATOM   1735  CA  LYS A 109      -8.613   2.459  19.168  1.00  1.280          C  
ATOM   1736  C   LYS A 109      -7.273   2.894  18.583  1.00  1.400          C  
ATOM   1737  O   LYS A 109      -7.200   3.168  17.383  1.00  1.670          O  
ATOM   1738  CB  LYS A 109      -9.404   3.731  19.502  1.00  1.700          C  
ATOM   1739  CG  LYS A 109     -10.889   3.528  19.885  1.00  1.700          C  
ATOM   1740  CD  LYS A 109     -11.736   2.978  18.731  1.00  1.700          C  
ATOM   1741  CE  LYS A 109     -13.209   2.917  19.115  1.00  1.700          C  
ATOM   1742  NZ  LYS A 109     -14.051   2.356  18.019  1.00  1.700          N  
ATOM   1743  H   LYS A 109      -8.672   2.016  21.272  1.00  1.250          H  
ATOM   1744  HA  LYS A 109      -9.129   1.913  18.383  1.00  1.540          H  
ATOM   1745 1HB  LYS A 109      -8.920   4.234  20.347  1.00  2.040          H  
ATOM   1746 2HB  LYS A 109      -9.364   4.412  18.655  1.00  2.040          H  
ATOM   1747 1HG  LYS A 109     -10.940   2.824  20.721  1.00  2.040          H  
ATOM   1748 2HG  LYS A 109     -11.305   4.480  20.216  1.00  2.040          H  
ATOM   1749 1HD  LYS A 109     -11.614   3.606  17.847  1.00  2.040          H  
ATOM   1750 2HD  LYS A 109     -11.413   1.967  18.490  1.00  2.040          H  
ATOM   1751 1HE  LYS A 109     -13.318   2.291  20.002  1.00  2.040          H  
ATOM   1752 2HE  LYS A 109     -13.560   3.922  19.349  1.00  2.040          H  
ATOM   1753 1HZ  LYS A 109     -15.017   2.332  18.315  1.00  2.040          H  
ATOM   1754 2HZ  LYS A 109     -13.967   2.936  17.196  1.00  2.040          H  
ATOM   1755 3HZ  LYS A 109     -13.745   1.418  17.802  1.00  2.040          H  
ATOM   1756  N   ASN A 110      -6.235   3.018  19.406  1.00  1.410          N  
ATOM   1757  CA  ASN A 110      -4.970   3.562  18.935  1.00  1.790          C  
ATOM   1758  C   ASN A 110      -3.801   2.558  18.830  1.00  1.550          C  
ATOM   1759  O   ASN A 110      -3.285   2.044  19.821  1.00  1.630          O  
ATOM   1760  CB  ASN A 110      -4.657   4.779  19.764  1.00  2.350          C  
ATOM   1761  CG  ASN A 110      -3.500   5.519  19.323  1.00  2.350          C  
ATOM   1762  OD1 ASN A 110      -2.518   5.034  18.758  1.00  2.350          O  
ATOM   1763  ND2 ASN A 110      -3.591   6.767  19.561  1.00  2.350          N  
ATOM   1764  H   ASN A 110      -6.322   2.790  20.402  1.00  1.690          H  
ATOM   1765  HA  ASN A 110      -5.131   3.926  17.919  1.00  2.150          H  
ATOM   1766 1HB  ASN A 110      -5.514   5.456  19.702  1.00  2.820          H  
ATOM   1767 2HB  ASN A 110      -4.568   4.524  20.790  1.00  2.820          H  
ATOM   1768 1HD2 ASN A 110      -2.856   7.389  19.290  1.00  2.820          H  
ATOM   1769 2HD2 ASN A 110      -4.435   7.126  20.026  1.00  2.820          H  
ATOM   1770  N   GLN A 111      -3.365   2.292  17.602  1.00  1.850          N  
ATOM   1771  CA  GLN A 111      -2.302   1.326  17.296  1.00  2.130          C  
ATOM   1772  C   GLN A 111      -0.925   1.683  17.891  1.00  2.180          C  
ATOM   1773  O   GLN A 111      -0.019   0.842  17.928  1.00  2.460          O  
ATOM   1774  CB  GLN A 111      -2.166   1.150  15.772  1.00  2.870          C  
ATOM   1775  CG  GLN A 111      -1.601   2.368  15.000  1.00  2.870          C  
ATOM   1776  CD  GLN A 111      -2.670   3.358  14.604  1.00  2.870          C  
ATOM   1777  OE1 GLN A 111      -3.670   3.500  15.315  1.00  2.870          O  
ATOM   1778  NE2 GLN A 111      -2.477   4.042  13.485  1.00  2.870          N  
ATOM   1779  H   GLN A 111      -3.824   2.771  16.826  1.00  2.220          H  
ATOM   1780  HA  GLN A 111      -2.600   0.367  17.718  1.00  2.560          H  
ATOM   1781 1HB  GLN A 111      -1.524   0.297  15.565  1.00  3.440          H  
ATOM   1782 2HB  GLN A 111      -3.146   0.923  15.353  1.00  3.440          H  
ATOM   1783 1HG  GLN A 111      -0.861   2.890  15.600  1.00  3.440          H  
ATOM   1784 2HG  GLN A 111      -1.134   1.999  14.087  1.00  3.440          H  
ATOM   1785 1HE2 GLN A 111      -3.159   4.710  13.182  1.00  3.440          H  
ATOM   1786 2HE2 GLN A 111      -1.652   3.894  12.939  1.00  3.440          H  
ATOM   1787  N   LEU A 112      -0.755   2.909  18.392  1.00  2.750          N  
ATOM   1788  CA  LEU A 112       0.514   3.318  18.992  1.00  3.480          C  
ATOM   1789  C   LEU A 112       0.686   2.653  20.334  1.00  3.340          C  
ATOM   1790  O   LEU A 112       1.795   2.607  20.872  1.00  3.810          O  
ATOM   1791  CB  LEU A 112       0.596   4.832  19.248  1.00  4.580          C  
ATOM   1792  CG  LEU A 112       0.620   5.792  18.050  1.00  4.580          C  
ATOM   1793  CD1 LEU A 112       0.545   7.227  18.594  1.00  4.580          C  
ATOM   1794  CD2 LEU A 112       1.898   5.594  17.241  1.00  4.580          C  
ATOM   1795  H   LEU A 112      -1.531   3.569  18.371  1.00  3.300          H  
ATOM   1796  HA  LEU A 112       1.329   2.997  18.349  1.00  4.180          H  
ATOM   1797 1HB  LEU A 112      -0.252   5.100  19.859  1.00  5.500          H  
ATOM   1798 2HB  LEU A 112       1.498   5.025  19.831  1.00  5.500          H  
ATOM   1799  HG  LEU A 112      -0.247   5.614  17.414  1.00  5.500          H  
ATOM   1800 1HD1 LEU A 112       0.551   7.935  17.766  1.00  5.500          H  
ATOM   1801 2HD1 LEU A 112      -0.376   7.351  19.166  1.00  5.500          H  
ATOM   1802 3HD1 LEU A 112       1.400   7.419  19.238  1.00  5.500          H  
ATOM   1803 1HD2 LEU A 112       1.907   6.293  16.406  1.00  5.500          H  
ATOM   1804 2HD2 LEU A 112       2.763   5.777  17.874  1.00  5.500          H  
ATOM   1805 3HD2 LEU A 112       1.945   4.582  16.854  1.00  5.500          H  
ATOM   1806  N   LEU A 113      -0.395   2.089  20.876  1.00  3.100          N  
ATOM   1807  CA  LEU A 113      -0.310   1.500  22.189  1.00  3.450          C  
ATOM   1808  C   LEU A 113       0.463   0.197  22.162  1.00  2.940          C  
ATOM   1809  O   LEU A 113       0.831  -0.327  23.211  1.00  3.470          O  
ATOM   1810  CB  LEU A 113      -1.698   1.281  22.804  1.00  4.690          C  
ATOM   1811  CG  LEU A 113      -2.384   2.517  23.543  1.00  4.690          C  
ATOM   1812  CD1 LEU A 113      -1.516   3.097  24.564  1.00  4.690          C  
ATOM   1813  CD2 LEU A 113      -2.779   3.499  22.559  1.00  4.690          C  
ATOM   1814  H   LEU A 113      -1.300   2.102  20.391  1.00  3.720          H  
ATOM   1815  HA  LEU A 113       0.253   2.174  22.804  1.00  4.140          H  
ATOM   1816 1HB  LEU A 113      -2.379   0.963  22.007  1.00  5.630          H  
ATOM   1817 2HB  LEU A 113      -1.620   0.470  23.517  1.00  5.630          H  
ATOM   1818  HG  LEU A 113      -3.246   2.187  24.053  1.00  5.630          H  
ATOM   1819 1HD1 LEU A 113      -2.048   3.901  25.057  1.00  5.630          H  
ATOM   1820 2HD1 LEU A 113      -1.247   2.333  25.285  1.00  5.630          H  
ATOM   1821 3HD1 LEU A 113      -0.645   3.498  24.124  1.00  5.630          H  
ATOM   1822 1HD2 LEU A 113      -3.264   4.312  23.020  1.00  5.630          H  
ATOM   1823 2HD2 LEU A 113      -1.928   3.872  22.012  1.00  5.630          H  
ATOM   1824 3HD2 LEU A 113      -3.457   3.015  21.903  1.00  5.630          H  
ATOM   1825  N   ARG A 114       0.805  -0.290  20.967  1.00  2.550          N  
ATOM   1826  CA  ARG A 114       1.595  -1.499  20.827  1.00  2.730          C  
ATOM   1827  C   ARG A 114       3.016  -1.268  21.360  1.00  2.490          C  
ATOM   1828  O   ARG A 114       3.769  -2.221  21.560  1.00  3.190          O  
ATOM   1829  CB  ARG A 114       1.669  -1.912  19.368  1.00  3.750          C  
ATOM   1830  CG  ARG A 114       0.343  -2.361  18.757  1.00  3.750          C  
ATOM   1831  CD  ARG A 114       0.482  -2.663  17.308  1.00  3.750          C  
ATOM   1832  NE  ARG A 114       0.818  -1.462  16.527  1.00  3.750          N  
ATOM   1833  CZ  ARG A 114       1.157  -1.459  15.213  1.00  3.750          C  
ATOM   1834  NH1 ARG A 114       1.185  -2.590  14.524  1.00  3.750          N  
ATOM   1835  NH2 ARG A 114       1.468  -0.320  14.610  1.00  3.750          N  
ATOM   1836  H   ARG A 114       0.495   0.190  20.116  1.00  3.060          H  
ATOM   1837  HA  ARG A 114       1.124  -2.295  21.402  1.00  3.280          H  
ATOM   1838 1HB  ARG A 114       2.036  -1.069  18.783  1.00  4.500          H  
ATOM   1839 2HB  ARG A 114       2.384  -2.725  19.254  1.00  4.500          H  
ATOM   1840 1HG  ARG A 114      -0.002  -3.260  19.264  1.00  4.500          H  
ATOM   1841 2HG  ARG A 114      -0.400  -1.572  18.872  1.00  4.500          H  
ATOM   1842 1HD  ARG A 114       1.272  -3.398  17.171  1.00  4.500          H  
ATOM   1843 2HD  ARG A 114      -0.461  -3.061  16.935  1.00  4.500          H  
ATOM   1844  HE  ARG A 114       0.788  -0.548  17.020  1.00  4.500          H  
ATOM   1845 1HH1 ARG A 114       0.952  -3.463  14.972  1.00  4.500          H  
ATOM   1846 2HH1 ARG A 114       1.440  -2.583  13.547  1.00  4.500          H  
ATOM   1847 1HH2 ARG A 114       1.487   0.549  15.128  1.00  4.500          H  
ATOM   1848 2HH2 ARG A 114       1.720  -0.318  13.635  1.00  4.500          H  
ATOM   1849  N   GLN A 115       3.397   0.010  21.524  1.00  2.070          N  
ATOM   1850  CA  GLN A 115       4.700   0.414  22.020  1.00  2.230          C  
ATOM   1851  C   GLN A 115       4.637   1.038  23.429  1.00  1.780          C  
ATOM   1852  O   GLN A 115       5.607   1.673  23.868  1.00  2.270          O  
ATOM   1853  CB  GLN A 115       5.335   1.373  21.020  1.00  3.060          C  
ATOM   1854  CG  GLN A 115       5.564   0.761  19.653  1.00  3.060          C  
ATOM   1855  CD  GLN A 115       6.521  -0.397  19.710  1.00  3.060          C  
ATOM   1856  OE1 GLN A 115       7.629  -0.270  20.233  1.00  3.060          O  
ATOM   1857  NE2 GLN A 115       6.102  -1.538  19.189  1.00  3.060          N  
ATOM   1858  H   GLN A 115       2.730   0.763  21.327  1.00  2.480          H  
ATOM   1859  HA  GLN A 115       5.326  -0.476  22.091  1.00  2.680          H  
ATOM   1860 1HB  GLN A 115       4.663   2.214  20.878  1.00  3.670          H  
ATOM   1861 2HB  GLN A 115       6.282   1.749  21.405  1.00  3.670          H  
ATOM   1862 1HG  GLN A 115       4.615   0.402  19.260  1.00  3.670          H  
ATOM   1863 2HG  GLN A 115       5.979   1.521  18.994  1.00  3.670          H  
ATOM   1864 1HE2 GLN A 115       6.692  -2.345  19.210  1.00  3.670          H  
ATOM   1865 2HE2 GLN A 115       5.191  -1.602  18.784  1.00  3.670          H  
ATOM   1866  N   THR A 116       3.498   0.886  24.113  1.00  1.660          N  
ATOM   1867  CA  THR A 116       3.306   1.394  25.471  1.00  1.620          C  
ATOM   1868  C   THR A 116       3.779   0.374  26.480  1.00  1.050          C  
ATOM   1869  O   THR A 116       3.640  -0.831  26.276  1.00  1.680          O  
ATOM   1870  CB  THR A 116       1.842   1.797  25.702  1.00  2.280          C  
ATOM   1871  OG1 THR A 116       1.540   2.872  24.839  1.00  2.280          O  
ATOM   1872  CG2 THR A 116       1.557   2.235  27.123  1.00  2.280          C  
ATOM   1873  H   THR A 116       2.724   0.358  23.697  1.00  1.990          H  
ATOM   1874  HA  THR A 116       3.920   2.276  25.604  1.00  1.940          H  
ATOM   1875  HB  THR A 116       1.206   0.949  25.457  1.00  2.740          H  
ATOM   1876  HG1 THR A 116       1.700   2.607  23.930  1.00  2.740          H  
ATOM   1877 1HG2 THR A 116       0.519   2.492  27.191  1.00  2.740          H  
ATOM   1878 2HG2 THR A 116       1.765   1.444  27.816  1.00  2.740          H  
ATOM   1879 3HG2 THR A 116       2.157   3.095  27.377  1.00  2.740          H  
ATOM   1880  N   VAL A 117       4.395   0.855  27.553  1.00  1.020          N  
ATOM   1881  CA  VAL A 117       4.872  -0.064  28.583  1.00  1.360          C  
ATOM   1882  C   VAL A 117       4.157   0.066  29.929  1.00  0.970          C  
ATOM   1883  O   VAL A 117       3.872  -0.959  30.534  1.00  1.040          O  
ATOM   1884  CB  VAL A 117       6.398   0.013  28.734  1.00  1.770          C  
ATOM   1885  CG1 VAL A 117       6.902  -0.896  29.846  1.00  1.770          C  
ATOM   1886  CG2 VAL A 117       7.028  -0.416  27.417  1.00  1.770          C  
ATOM   1887  H   VAL A 117       4.463   1.875  27.637  1.00  1.220          H  
ATOM   1888  HA  VAL A 117       4.671  -1.076  28.231  1.00  1.630          H  
ATOM   1889  HB  VAL A 117       6.669   1.005  28.986  1.00  2.120          H  
ATOM   1890 1HG1 VAL A 117       7.985  -0.810  29.912  1.00  2.120          H  
ATOM   1891 2HG1 VAL A 117       6.476  -0.639  30.788  1.00  2.120          H  
ATOM   1892 3HG1 VAL A 117       6.634  -1.926  29.612  1.00  2.120          H  
ATOM   1893 1HG2 VAL A 117       8.112  -0.357  27.489  1.00  2.120          H  
ATOM   1894 2HG2 VAL A 117       6.733  -1.441  27.195  1.00  2.120          H  
ATOM   1895 3HG2 VAL A 117       6.686   0.218  26.623  1.00  2.120          H  
ATOM   1896  N   THR A 118       3.927   1.283  30.445  1.00  0.690          N  
ATOM   1897  CA  THR A 118       3.296   1.435  31.767  1.00  0.550          C  
ATOM   1898  C   THR A 118       2.168   2.457  31.760  1.00  0.440          C  
ATOM   1899  O   THR A 118       2.146   3.342  30.889  1.00  0.500          O  
ATOM   1900  CB  THR A 118       4.297   1.955  32.821  1.00  0.830          C  
ATOM   1901  OG1 THR A 118       4.687   3.299  32.472  1.00  0.830          O  
ATOM   1902  CG2 THR A 118       5.529   1.111  32.861  1.00  0.830          C  
ATOM   1903  H   THR A 118       4.156   2.115  29.924  1.00  0.830          H  
ATOM   1904  HA  THR A 118       2.883   0.477  32.086  1.00  0.660          H  
ATOM   1905  HB  THR A 118       3.816   1.952  33.804  1.00  0.990          H  
ATOM   1906  HG1 THR A 118       3.940   3.902  32.602  1.00  0.990          H  
ATOM   1907 1HG2 THR A 118       6.211   1.505  33.612  1.00  0.990          H  
ATOM   1908 2HG2 THR A 118       5.261   0.084  33.110  1.00  0.990          H  
ATOM   1909 3HG2 THR A 118       6.004   1.152  31.900  1.00  0.990          H  
ATOM   1910  N   ILE A 119       1.320   2.401  32.804  1.00  0.470          N  
ATOM   1911  CA  ILE A 119       0.276   3.406  33.012  1.00  0.460          C  
ATOM   1912  C   ILE A 119       0.536   4.143  34.353  1.00  0.430          C  
ATOM   1913  O   ILE A 119       0.658   3.494  35.395  1.00  0.540          O  
ATOM   1914  CB  ILE A 119      -1.133   2.760  33.077  1.00  0.650          C  
ATOM   1915  CG1 ILE A 119      -1.420   1.935  31.791  1.00  0.650          C  
ATOM   1916  CG2 ILE A 119      -2.186   3.896  33.201  1.00  0.650          C  
ATOM   1917  CD1 ILE A 119      -2.694   1.093  31.830  1.00  0.650          C  
ATOM   1918  H   ILE A 119       1.387   1.611  33.464  1.00  0.560          H  
ATOM   1919  HA  ILE A 119       0.308   4.122  32.200  1.00  0.550          H  
ATOM   1920  HB  ILE A 119      -1.198   2.089  33.941  1.00  0.780          H  
ATOM   1921 1HG1 ILE A 119      -1.480   2.584  30.979  1.00  0.780          H  
ATOM   1922 2HG1 ILE A 119      -0.589   1.260  31.628  1.00  0.780          H  
ATOM   1923 1HG2 ILE A 119      -3.177   3.480  33.267  1.00  0.780          H  
ATOM   1924 2HG2 ILE A 119      -1.999   4.474  34.071  1.00  0.780          H  
ATOM   1925 3HG2 ILE A 119      -2.128   4.548  32.347  1.00  0.780          H  
ATOM   1926 1HD1 ILE A 119      -2.796   0.547  30.899  1.00  0.780          H  
ATOM   1927 2HD1 ILE A 119      -2.627   0.380  32.665  1.00  0.780          H  
ATOM   1928 3HD1 ILE A 119      -3.567   1.717  31.964  1.00  0.780          H  
ATOM   1929  N   SER A 120       0.623   5.482  34.329  1.00  0.430          N  
ATOM   1930  CA  SER A 120       0.850   6.292  35.540  1.00  0.480          C  
ATOM   1931  C   SER A 120      -0.492   6.829  36.033  1.00  0.400          C  
ATOM   1932  O   SER A 120      -1.136   7.651  35.370  1.00  0.390          O  
ATOM   1933  CB  SER A 120       1.810   7.449  35.291  1.00  0.650          C  
ATOM   1934  OG  SER A 120       3.108   7.024  34.965  1.00  0.650          O  
ATOM   1935  H   SER A 120       0.492   5.945  33.439  1.00  0.520          H  
ATOM   1936  HA  SER A 120       1.263   5.663  36.323  1.00  0.580          H  
ATOM   1937 1HB  SER A 120       1.419   8.069  34.493  1.00  0.780          H  
ATOM   1938 2HB  SER A 120       1.864   8.056  36.176  1.00  0.780          H  
ATOM   1939  HG  SER A 120       3.462   6.561  35.765  1.00  0.780          H  
ATOM   1940  N   ILE A 121      -0.916   6.384  37.205  1.00  0.440          N  
ATOM   1941  CA  ILE A 121      -2.241   6.730  37.677  1.00  0.480          C  
ATOM   1942  C   ILE A 121      -2.179   7.463  39.015  1.00  0.510          C  
ATOM   1943  O   ILE A 121      -1.523   6.997  39.949  1.00  0.580          O  
ATOM   1944  CB  ILE A 121      -3.051   5.430  37.871  1.00  0.660          C  
ATOM   1945  CG1 ILE A 121      -3.021   4.629  36.585  1.00  0.660          C  
ATOM   1946  CG2 ILE A 121      -4.493   5.769  38.224  1.00  0.660          C  
ATOM   1947  CD1 ILE A 121      -3.641   3.264  36.652  1.00  0.660          C  
ATOM   1948  H   ILE A 121      -0.336   5.743  37.753  1.00  0.530          H  
ATOM   1949  HA  ILE A 121      -2.733   7.373  36.947  1.00  0.580          H  
ATOM   1950  HB  ILE A 121      -2.590   4.834  38.654  1.00  0.790          H  
ATOM   1951 1HG1 ILE A 121      -3.465   5.208  35.804  1.00  0.790          H  
ATOM   1952 2HG1 ILE A 121      -1.983   4.452  36.334  1.00  0.790          H  
ATOM   1953 1HG2 ILE A 121      -5.073   4.876  38.363  1.00  0.790          H  
ATOM   1954 2HG2 ILE A 121      -4.515   6.338  39.124  1.00  0.790          H  
ATOM   1955 3HG2 ILE A 121      -4.934   6.354  37.433  1.00  0.790          H  
ATOM   1956 1HD1 ILE A 121      -3.519   2.756  35.692  1.00  0.790          H  
ATOM   1957 2HD1 ILE A 121      -3.149   2.700  37.418  1.00  0.790          H  
ATOM   1958 3HD1 ILE A 121      -4.687   3.331  36.871  1.00  0.790          H  
ATOM   1959  N   ASP A 122      -2.822   8.623  39.111  1.00  0.510          N  
ATOM   1960  CA  ASP A 122      -2.858   9.319  40.401  1.00  0.590          C  
ATOM   1961  C   ASP A 122      -3.674   8.469  41.409  1.00  0.800          C  
ATOM   1962  O   ASP A 122      -4.627   7.795  41.014  1.00  1.090          O  
ATOM   1963  CB  ASP A 122      -3.414  10.745  40.217  1.00  0.790          C  
ATOM   1964  CG  ASP A 122      -3.291  11.674  41.464  1.00  0.790          C  
ATOM   1965  OD1 ASP A 122      -2.175  11.925  41.912  1.00  0.790          O  
ATOM   1966  OD2 ASP A 122      -4.279  12.197  41.896  1.00  0.790          O  
ATOM   1967  H   ASP A 122      -3.299   9.013  38.286  1.00  0.610          H  
ATOM   1968  HA  ASP A 122      -1.841   9.402  40.787  1.00  0.710          H  
ATOM   1969 1HB  ASP A 122      -2.917  11.219  39.381  1.00  0.950          H  
ATOM   1970 2HB  ASP A 122      -4.461  10.678  39.950  1.00  0.950          H  
ATOM   1971  N   GLN A 123      -3.265   8.437  42.681  1.00  1.000          N  
ATOM   1972  CA  GLN A 123      -4.039   7.731  43.714  1.00  1.360          C  
ATOM   1973  C   GLN A 123      -5.186   8.585  44.232  1.00  1.090          C  
ATOM   1974  O   GLN A 123      -4.994   9.756  44.558  1.00  1.760          O  
ATOM   1975  CB  GLN A 123      -3.175   7.360  44.931  1.00  1.760          C  
ATOM   1976  CG  GLN A 123      -2.124   6.323  44.696  1.00  1.760          C  
ATOM   1977  CD  GLN A 123      -1.311   6.012  45.968  1.00  1.760          C  
ATOM   1978  OE1 GLN A 123      -1.814   6.251  47.075  1.00  1.760          O  
ATOM   1979  NE2 GLN A 123      -0.077   5.503  45.837  1.00  1.760          N  
ATOM   1980  H   GLN A 123      -2.408   8.932  42.934  1.00  1.200          H  
ATOM   1981  HA  GLN A 123      -4.457   6.824  43.278  1.00  1.630          H  
ATOM   1982 1HB  GLN A 123      -2.666   8.260  45.291  1.00  2.110          H  
ATOM   1983 2HB  GLN A 123      -3.823   7.013  45.733  1.00  2.110          H  
ATOM   1984 1HG  GLN A 123      -2.648   5.426  44.402  1.00  2.110          H  
ATOM   1985 2HG  GLN A 123      -1.457   6.654  43.911  1.00  2.110          H  
ATOM   1986 1HE2 GLN A 123       0.463   5.299  46.652  1.00  2.110          H  
ATOM   1987 2HE2 GLN A 123       0.350   5.328  44.926  1.00  2.110          H  
ATOM   1988  N   PHE A 124      -6.350   7.968  44.433  1.00  0.930          N  
ATOM   1989  CA  PHE A 124      -7.490   8.700  44.965  1.00  1.180          C  
ATOM   1990  C   PHE A 124      -8.134   8.029  46.156  1.00  1.270          C  
ATOM   1991  O   PHE A 124      -8.243   6.805  46.201  1.00  2.200          O  
ATOM   1992  CB  PHE A 124      -8.569   8.848  43.898  1.00  1.550          C  
ATOM   1993  CG  PHE A 124      -8.126   9.606  42.717  1.00  1.550          C  
ATOM   1994  CD1 PHE A 124      -7.634   8.953  41.617  1.00  1.550          C  
ATOM   1995  CD2 PHE A 124      -8.175  10.976  42.703  1.00  1.550          C  
ATOM   1996  CE1 PHE A 124      -7.208   9.639  40.526  1.00  1.550          C  
ATOM   1997  CE2 PHE A 124      -7.741  11.666  41.614  1.00  1.550          C  
ATOM   1998  CZ  PHE A 124      -7.263  10.996  40.524  1.00  1.550          C  
ATOM   1999  H   PHE A 124      -6.449   6.996  44.178  1.00  1.120          H  
ATOM   2000  HA  PHE A 124      -7.151   9.689  45.273  1.00  1.420          H  
ATOM   2001 1HB  PHE A 124      -8.888   7.858  43.567  1.00  1.860          H  
ATOM   2002 2HB  PHE A 124      -9.438   9.346  44.322  1.00  1.860          H  
ATOM   2003  HD1 PHE A 124      -7.578   7.880  41.629  1.00  1.860          H  
ATOM   2004  HD2 PHE A 124      -8.551  11.517  43.571  1.00  1.860          H  
ATOM   2005  HE1 PHE A 124      -6.815   9.101  39.661  1.00  1.860          H  
ATOM   2006  HE2 PHE A 124      -7.768  12.758  41.607  1.00  1.860          H  
ATOM   2007  HZ  PHE A 124      -6.917  11.559  39.669  1.00  1.860          H  
ATOM   2008  N   ALA A 125      -8.662   8.853  47.065  1.00  1.150          N  
ATOM   2009  CA  ALA A 125      -9.432   8.384  48.212  1.00  1.260          C  
ATOM   2010  C   ALA A 125      -8.717   7.230  48.899  1.00  1.170          C  
ATOM   2011  O   ALA A 125      -7.542   7.347  49.252  1.00  1.660          O  
ATOM   2012  CB  ALA A 125     -10.825   7.982  47.759  1.00  1.720          C  
ATOM   2013  H   ALA A 125      -8.506   9.846  46.958  1.00  1.380          H  
ATOM   2014  HA  ALA A 125      -9.515   9.203  48.928  1.00  1.510          H  
ATOM   2015 1HB  ALA A 125     -11.411   7.670  48.616  1.00  2.060          H  
ATOM   2016 2HB  ALA A 125     -11.310   8.833  47.290  1.00  2.060          H  
ATOM   2017 3HB  ALA A 125     -10.757   7.164  47.038  1.00  2.060          H  
ATOM   2018  N   ASN A 126      -9.432   6.126  49.116  1.00  1.040          N  
ATOM   2019  CA  ASN A 126      -8.815   4.953  49.691  1.00  1.150          C  
ATOM   2020  C   ASN A 126      -8.152   4.241  48.532  1.00  1.080          C  
ATOM   2021  O   ASN A 126      -8.831   3.642  47.677  1.00  1.210          O  
ATOM   2022  CB  ASN A 126      -9.827   4.074  50.397  1.00  1.570          C  
ATOM   2023  CG  ASN A 126      -9.190   2.892  51.106  1.00  1.570          C  
ATOM   2024  OD1 ASN A 126      -8.118   2.378  50.715  1.00  1.570          O  
ATOM   2025  ND2 ASN A 126      -9.845   2.447  52.165  1.00  1.570          N  
ATOM   2026  H   ASN A 126     -10.395   6.086  48.837  1.00  1.250          H  
ATOM   2027  HA  ASN A 126      -8.032   5.252  50.393  1.00  1.380          H  
ATOM   2028 1HB  ASN A 126     -10.382   4.668  51.124  1.00  1.880          H  
ATOM   2029 2HB  ASN A 126     -10.539   3.702  49.666  1.00  1.880          H  
ATOM   2030 1HD2 ASN A 126      -9.487   1.668  52.687  1.00  1.880          H  
ATOM   2031 2HD2 ASN A 126     -10.700   2.886  52.450  1.00  1.880          H  
ATOM   2032  N   GLN A 127      -6.831   4.337  48.478  1.00  1.090          N  
ATOM   2033  CA  GLN A 127      -6.100   3.799  47.362  1.00  1.130          C  
ATOM   2034  C   GLN A 127      -6.125   2.283  47.342  1.00  1.060          C  
ATOM   2035  O   GLN A 127      -5.853   1.683  46.310  1.00  1.090          O  
ATOM   2036  CB  GLN A 127      -4.652   4.303  47.355  1.00  1.570          C  
ATOM   2037  CG  GLN A 127      -3.715   3.734  48.437  1.00  1.570          C  
ATOM   2038  CD  GLN A 127      -3.823   4.452  49.761  1.00  1.570          C  
ATOM   2039  OE1 GLN A 127      -4.915   4.864  50.181  1.00  1.570          O  
ATOM   2040  NE2 GLN A 127      -2.688   4.622  50.423  1.00  1.570          N  
ATOM   2041  H   GLN A 127      -6.337   4.840  49.220  1.00  1.310          H  
ATOM   2042  HA  GLN A 127      -6.574   4.169  46.459  1.00  1.360          H  
ATOM   2043 1HB  GLN A 127      -4.203   4.091  46.385  1.00  1.880          H  
ATOM   2044 2HB  GLN A 127      -4.655   5.389  47.475  1.00  1.880          H  
ATOM   2045 1HG  GLN A 127      -3.908   2.681  48.602  1.00  1.880          H  
ATOM   2046 2HG  GLN A 127      -2.693   3.859  48.082  1.00  1.880          H  
ATOM   2047 1HE2 GLN A 127      -2.687   5.098  51.303  1.00  1.880          H  
ATOM   2048 2HE2 GLN A 127      -1.827   4.283  50.039  1.00  1.880          H  
ATOM   2049  N   GLU A 128      -6.434   1.622  48.462  1.00  1.090          N  
ATOM   2050  CA  GLU A 128      -6.418   0.166  48.406  1.00  1.130          C  
ATOM   2051  C   GLU A 128      -7.552  -0.310  47.522  1.00  0.980          C  
ATOM   2052  O   GLU A 128      -7.387  -1.234  46.721  1.00  0.990          O  
ATOM   2053  CB  GLU A 128      -6.525  -0.462  49.796  1.00  1.570          C  
ATOM   2054  CG  GLU A 128      -5.298  -0.244  50.680  1.00  1.570          C  
ATOM   2055  CD  GLU A 128      -5.433  -0.875  52.044  1.00  1.570          C  
ATOM   2056  OE1 GLU A 128      -6.500  -1.353  52.351  1.00  1.570          O  
ATOM   2057  OE2 GLU A 128      -4.469  -0.883  52.773  1.00  1.570          O  
ATOM   2058  H   GLU A 128      -6.712   2.113  49.317  1.00  1.310          H  
ATOM   2059  HA  GLU A 128      -5.479  -0.156  47.956  1.00  1.360          H  
ATOM   2060 1HB  GLU A 128      -7.395  -0.063  50.312  1.00  1.880          H  
ATOM   2061 2HB  GLU A 128      -6.675  -1.536  49.693  1.00  1.880          H  
ATOM   2062 1HG  GLU A 128      -4.426  -0.663  50.180  1.00  1.880          H  
ATOM   2063 2HG  GLU A 128      -5.137   0.828  50.794  1.00  1.880          H  
ATOM   2064  N   LEU A 129      -8.698   0.357  47.647  1.00  0.890          N  
ATOM   2065  CA  LEU A 129      -9.867   0.010  46.874  1.00  0.810          C  
ATOM   2066  C   LEU A 129      -9.678   0.454  45.444  1.00  0.740          C  
ATOM   2067  O   LEU A 129      -9.878  -0.331  44.523  1.00  0.710          O  
ATOM   2068  CB  LEU A 129     -11.100   0.685  47.476  1.00  1.170          C  
ATOM   2069  CG  LEU A 129     -11.564   0.178  48.865  1.00  1.170          C  
ATOM   2070  CD1 LEU A 129     -12.661   1.092  49.382  1.00  1.170          C  
ATOM   2071  CD2 LEU A 129     -12.093  -1.259  48.756  1.00  1.170          C  
ATOM   2072  H   LEU A 129      -8.742   1.121  48.310  1.00  1.070          H  
ATOM   2073  HA  LEU A 129      -9.983  -1.067  46.876  1.00  0.970          H  
ATOM   2074 1HB  LEU A 129     -10.880   1.749  47.578  1.00  1.400          H  
ATOM   2075 2HB  LEU A 129     -11.915   0.582  46.789  1.00  1.400          H  
ATOM   2076  HG  LEU A 129     -10.726   0.210  49.565  1.00  1.400          H  
ATOM   2077 1HD1 LEU A 129     -12.986   0.749  50.365  1.00  1.400          H  
ATOM   2078 2HD1 LEU A 129     -12.285   2.107  49.464  1.00  1.400          H  
ATOM   2079 3HD1 LEU A 129     -13.507   1.076  48.695  1.00  1.400          H  
ATOM   2080 1HD2 LEU A 129     -12.423  -1.594  49.739  1.00  1.400          H  
ATOM   2081 2HD2 LEU A 129     -12.934  -1.289  48.063  1.00  1.400          H  
ATOM   2082 3HD2 LEU A 129     -11.318  -1.929  48.403  1.00  1.400          H  
ATOM   2083  N   PHE A 130      -9.160   1.666  45.242  1.00  0.770          N  
ATOM   2084  CA  PHE A 130      -8.947   2.174  43.888  1.00  0.760          C  
ATOM   2085  C   PHE A 130      -8.097   1.183  43.096  1.00  0.770          C  
ATOM   2086  O   PHE A 130      -8.442   0.795  41.972  1.00  0.770          O  
ATOM   2087  CB  PHE A 130      -8.288   3.553  43.968  1.00  1.070          C  
ATOM   2088  CG  PHE A 130      -7.950   4.224  42.675  1.00  1.070          C  
ATOM   2089  CD1 PHE A 130      -8.941   4.781  41.884  1.00  1.070          C  
ATOM   2090  CD2 PHE A 130      -6.640   4.357  42.276  1.00  1.070          C  
ATOM   2091  CE1 PHE A 130      -8.644   5.428  40.714  1.00  1.070          C  
ATOM   2092  CE2 PHE A 130      -6.343   5.016  41.124  1.00  1.070          C  
ATOM   2093  CZ  PHE A 130      -7.346   5.548  40.331  1.00  1.070          C  
ATOM   2094  H   PHE A 130      -8.981   2.286  46.041  1.00  0.920          H  
ATOM   2095  HA  PHE A 130      -9.916   2.273  43.394  1.00  0.910          H  
ATOM   2096 1HB  PHE A 130      -8.920   4.227  44.555  1.00  1.280          H  
ATOM   2097 2HB  PHE A 130      -7.368   3.439  44.510  1.00  1.280          H  
ATOM   2098  HD1 PHE A 130      -9.966   4.701  42.208  1.00  1.280          H  
ATOM   2099  HD2 PHE A 130      -5.838   3.942  42.893  1.00  1.280          H  
ATOM   2100  HE1 PHE A 130      -9.437   5.858  40.103  1.00  1.280          H  
ATOM   2101  HE2 PHE A 130      -5.310   5.129  40.832  1.00  1.280          H  
ATOM   2102  HZ  PHE A 130      -7.101   6.078  39.410  1.00  1.280          H  
ATOM   2103  N   VAL A 131      -6.981   0.756  43.686  1.00  0.830          N  
ATOM   2104  CA  VAL A 131      -6.100  -0.175  43.019  1.00  0.900          C  
ATOM   2105  C   VAL A 131      -6.757  -1.534  42.790  1.00  0.840          C  
ATOM   2106  O   VAL A 131      -6.667  -2.079  41.684  1.00  0.840          O  
ATOM   2107  CB  VAL A 131      -4.814  -0.360  43.839  1.00  1.230          C  
ATOM   2108  CG1 VAL A 131      -3.942  -1.485  43.231  1.00  1.230          C  
ATOM   2109  CG2 VAL A 131      -4.067   0.961  43.870  1.00  1.230          C  
ATOM   2110  H   VAL A 131      -6.730   1.092  44.621  1.00  1.000          H  
ATOM   2111  HA  VAL A 131      -5.835   0.250  42.049  1.00  1.080          H  
ATOM   2112  HB  VAL A 131      -5.076  -0.651  44.862  1.00  1.480          H  
ATOM   2113 1HG1 VAL A 131      -3.041  -1.596  43.828  1.00  1.480          H  
ATOM   2114 2HG1 VAL A 131      -4.482  -2.430  43.231  1.00  1.480          H  
ATOM   2115 3HG1 VAL A 131      -3.674  -1.227  42.213  1.00  1.480          H  
ATOM   2116 1HG2 VAL A 131      -3.157   0.859  44.455  1.00  1.480          H  
ATOM   2117 2HG2 VAL A 131      -3.832   1.227  42.889  1.00  1.480          H  
ATOM   2118 3HG2 VAL A 131      -4.673   1.737  44.293  1.00  1.480          H  
ATOM   2119  N   ASN A 132      -7.407  -2.098  43.823  1.00  0.810          N  
ATOM   2120  CA  ASN A 132      -8.021  -3.409  43.677  1.00  0.790          C  
ATOM   2121  C   ASN A 132      -9.119  -3.423  42.631  1.00  0.740          C  
ATOM   2122  O   ASN A 132      -9.246  -4.400  41.882  1.00  0.770          O  
ATOM   2123  CB  ASN A 132      -8.575  -3.881  45.004  1.00  1.110          C  
ATOM   2124  CG  ASN A 132      -7.503  -4.307  45.971  1.00  1.110          C  
ATOM   2125  OD1 ASN A 132      -6.374  -4.638  45.585  1.00  1.110          O  
ATOM   2126  ND2 ASN A 132      -7.839  -4.317  47.235  1.00  1.110          N  
ATOM   2127  H   ASN A 132      -7.456  -1.628  44.733  1.00  0.970          H  
ATOM   2128  HA  ASN A 132      -7.254  -4.109  43.348  1.00  0.950          H  
ATOM   2129 1HB  ASN A 132      -9.149  -3.068  45.457  1.00  1.340          H  
ATOM   2130 2HB  ASN A 132      -9.258  -4.712  44.838  1.00  1.340          H  
ATOM   2131 1HD2 ASN A 132      -7.171  -4.591  47.925  1.00  1.340          H  
ATOM   2132 2HD2 ASN A 132      -8.758  -4.043  47.511  1.00  1.340          H  
ATOM   2133  N   TYR A 133      -9.894  -2.343  42.538  1.00  0.690          N  
ATOM   2134  CA  TYR A 133     -10.944  -2.307  41.549  1.00  0.650          C  
ATOM   2135  C   TYR A 133     -10.339  -2.164  40.160  1.00  0.660          C  
ATOM   2136  O   TYR A 133     -10.721  -2.896  39.259  1.00  0.660          O  
ATOM   2137  CB  TYR A 133     -11.948  -1.193  41.842  1.00  0.930          C  
ATOM   2138  CG  TYR A 133     -12.896  -1.432  43.000  1.00  0.930          C  
ATOM   2139  CD1 TYR A 133     -12.973  -0.491  44.026  1.00  0.930          C  
ATOM   2140  CD2 TYR A 133     -13.692  -2.574  43.052  1.00  0.930          C  
ATOM   2141  CE1 TYR A 133     -13.840  -0.688  45.083  1.00  0.930          C  
ATOM   2142  CE2 TYR A 133     -14.551  -2.765  44.118  1.00  0.930          C  
ATOM   2143  CZ  TYR A 133     -14.624  -1.826  45.127  1.00  0.930          C  
ATOM   2144  OH  TYR A 133     -15.483  -2.021  46.182  1.00  0.930          O  
ATOM   2145  H   TYR A 133      -9.779  -1.572  43.199  1.00  0.830          H  
ATOM   2146  HA  TYR A 133     -11.469  -3.257  41.576  1.00  0.780          H  
ATOM   2147 1HB  TYR A 133     -11.374  -0.328  42.115  1.00  1.110          H  
ATOM   2148 2HB  TYR A 133     -12.528  -0.955  40.949  1.00  1.110          H  
ATOM   2149  HD1 TYR A 133     -12.355   0.408  43.990  1.00  1.110          H  
ATOM   2150  HD2 TYR A 133     -13.647  -3.317  42.258  1.00  1.110          H  
ATOM   2151  HE1 TYR A 133     -13.907   0.048  45.878  1.00  1.110          H  
ATOM   2152  HE2 TYR A 133     -15.175  -3.658  44.160  1.00  1.110          H  
ATOM   2153  HH  TYR A 133     -15.436  -1.270  46.777  1.00  1.110          H  
ATOM   2154  N   LEU A 134      -9.306  -1.338  39.966  1.00  0.670          N  
ATOM   2155  CA  LEU A 134      -8.754  -1.245  38.610  1.00  0.700          C  
ATOM   2156  C   LEU A 134      -8.228  -2.592  38.143  1.00  0.770          C  
ATOM   2157  O   LEU A 134      -8.394  -2.960  36.965  1.00  0.810          O  
ATOM   2158  CB  LEU A 134      -7.622  -0.214  38.537  1.00  0.970          C  
ATOM   2159  CG  LEU A 134      -8.028   1.256  38.659  1.00  0.970          C  
ATOM   2160  CD1 LEU A 134      -6.828   2.071  38.792  1.00  0.970          C  
ATOM   2161  CD2 LEU A 134      -8.839   1.721  37.423  1.00  0.970          C  
ATOM   2162  H   LEU A 134      -8.970  -0.735  40.724  1.00  0.800          H  
ATOM   2163  HA  LEU A 134      -9.544  -0.958  37.935  1.00  0.840          H  
ATOM   2164 1HB  LEU A 134      -6.930  -0.426  39.358  1.00  1.160          H  
ATOM   2165 2HB  LEU A 134      -7.080  -0.347  37.596  1.00  1.160          H  
ATOM   2166  HG  LEU A 134      -8.591   1.379  39.544  1.00  1.160          H  
ATOM   2167 1HD1 LEU A 134      -7.108   3.108  38.902  1.00  1.160          H  
ATOM   2168 2HD1 LEU A 134      -6.312   1.733  39.676  1.00  1.160          H  
ATOM   2169 3HD1 LEU A 134      -6.203   1.947  37.915  1.00  1.160          H  
ATOM   2170 1HD2 LEU A 134      -9.107   2.769  37.546  1.00  1.160          H  
ATOM   2171 2HD2 LEU A 134      -8.242   1.601  36.522  1.00  1.160          H  
ATOM   2172 3HD2 LEU A 134      -9.746   1.147  37.329  1.00  1.160          H  
ATOM   2173  N   ASN A 135      -7.617  -3.354  39.052  1.00  0.820          N  
ATOM   2174  CA  ASN A 135      -7.107  -4.650  38.662  1.00  0.910          C  
ATOM   2175  C   ASN A 135      -8.246  -5.611  38.313  1.00  0.910          C  
ATOM   2176  O   ASN A 135      -8.190  -6.274  37.274  1.00  0.990          O  
ATOM   2177  CB  ASN A 135      -6.233  -5.207  39.764  1.00  1.240          C  
ATOM   2178  CG  ASN A 135      -4.896  -4.510  39.852  1.00  1.240          C  
ATOM   2179  OD1 ASN A 135      -4.402  -3.923  38.884  1.00  1.240          O  
ATOM   2180  ND2 ASN A 135      -4.296  -4.562  41.007  1.00  1.240          N  
ATOM   2181  H   ASN A 135      -7.464  -2.994  40.003  1.00  0.980          H  
ATOM   2182  HA  ASN A 135      -6.501  -4.525  37.764  1.00  1.090          H  
ATOM   2183 1HB  ASN A 135      -6.751  -5.090  40.721  1.00  1.490          H  
ATOM   2184 2HB  ASN A 135      -6.074  -6.271  39.601  1.00  1.490          H  
ATOM   2185 1HD2 ASN A 135      -3.408  -4.120  41.127  1.00  1.490          H  
ATOM   2186 2HD2 ASN A 135      -4.721  -5.035  41.775  1.00  1.490          H  
ATOM   2187  N   LYS A 136      -9.315  -5.637  39.124  1.00  0.840          N  
ATOM   2188  CA  LYS A 136     -10.450  -6.515  38.842  1.00  0.850          C  
ATOM   2189  C   LYS A 136     -11.185  -6.112  37.566  1.00  0.880          C  
ATOM   2190  O   LYS A 136     -11.564  -6.968  36.764  1.00  1.030          O  
ATOM   2191  CB  LYS A 136     -11.426  -6.527  40.015  1.00  1.190          C  
ATOM   2192  CG  LYS A 136     -10.911  -7.255  41.247  1.00  1.190          C  
ATOM   2193  CD  LYS A 136     -11.909  -7.190  42.395  1.00  1.190          C  
ATOM   2194  CE  LYS A 136     -11.379  -7.916  43.630  1.00  1.190          C  
ATOM   2195  NZ  LYS A 136     -12.337  -7.849  44.772  1.00  1.190          N  
ATOM   2196  H   LYS A 136      -9.315  -5.071  39.980  1.00  1.010          H  
ATOM   2197  HA  LYS A 136     -10.070  -7.524  38.705  1.00  1.020          H  
ATOM   2198 1HB  LYS A 136     -11.645  -5.497  40.305  1.00  1.420          H  
ATOM   2199 2HB  LYS A 136     -12.362  -6.990  39.708  1.00  1.420          H  
ATOM   2200 1HG  LYS A 136     -10.726  -8.298  40.991  1.00  1.420          H  
ATOM   2201 2HG  LYS A 136      -9.969  -6.809  41.561  1.00  1.420          H  
ATOM   2202 1HD  LYS A 136     -12.092  -6.142  42.651  1.00  1.420          H  
ATOM   2203 2HD  LYS A 136     -12.851  -7.643  42.089  1.00  1.420          H  
ATOM   2204 1HE  LYS A 136     -11.201  -8.960  43.379  1.00  1.420          H  
ATOM   2205 2HE  LYS A 136     -10.436  -7.458  43.933  1.00  1.420          H  
ATOM   2206 1HZ  LYS A 136     -11.949  -8.340  45.567  1.00  1.420          H  
ATOM   2207 2HZ  LYS A 136     -12.499  -6.884  45.022  1.00  1.420          H  
ATOM   2208 3HZ  LYS A 136     -13.212  -8.280  44.508  1.00  1.420          H  
ATOM   2209  N   LEU A 137     -11.367  -4.815  37.358  1.00  0.780          N  
ATOM   2210  CA  LEU A 137     -12.075  -4.331  36.194  1.00  0.840          C  
ATOM   2211  C   LEU A 137     -11.321  -4.756  34.952  1.00  1.050          C  
ATOM   2212  O   LEU A 137     -11.921  -5.247  33.996  1.00  1.320          O  
ATOM   2213  CB  LEU A 137     -12.173  -2.803  36.267  1.00  1.150          C  
ATOM   2214  CG  LEU A 137     -13.090  -2.198  37.367  1.00  1.150          C  
ATOM   2215  CD1 LEU A 137     -12.792  -0.706  37.474  1.00  1.150          C  
ATOM   2216  CD2 LEU A 137     -14.552  -2.417  37.010  1.00  1.150          C  
ATOM   2217  H   LEU A 137     -11.033  -4.149  38.050  1.00  0.940          H  
ATOM   2218  HA  LEU A 137     -13.064  -4.779  36.169  1.00  1.010          H  
ATOM   2219 1HB  LEU A 137     -11.169  -2.405  36.419  1.00  1.380          H  
ATOM   2220 2HB  LEU A 137     -12.542  -2.449  35.311  1.00  1.380          H  
ATOM   2221  HG  LEU A 137     -12.890  -2.669  38.316  1.00  1.380          H  
ATOM   2222 1HD1 LEU A 137     -13.409  -0.259  38.244  1.00  1.380          H  
ATOM   2223 2HD1 LEU A 137     -11.758  -0.561  37.731  1.00  1.380          H  
ATOM   2224 3HD1 LEU A 137     -12.995  -0.244  36.527  1.00  1.380          H  
ATOM   2225 1HD2 LEU A 137     -15.177  -1.982  37.788  1.00  1.380          H  
ATOM   2226 2HD2 LEU A 137     -14.772  -1.936  36.057  1.00  1.380          H  
ATOM   2227 3HD2 LEU A 137     -14.768  -3.477  36.939  1.00  1.380          H  
ATOM   2228  N   THR A 138      -9.990  -4.653  34.992  1.00  1.050          N  
ATOM   2229  CA  THR A 138      -9.162  -5.057  33.870  1.00  1.280          C  
ATOM   2230  C   THR A 138      -9.280  -6.568  33.645  1.00  1.430          C  
ATOM   2231  O   THR A 138      -9.534  -7.036  32.525  1.00  1.370          O  
ATOM   2232  CB  THR A 138      -7.682  -4.693  34.125  1.00  1.700          C  
ATOM   2233  OG1 THR A 138      -7.559  -3.273  34.310  1.00  1.700          O  
ATOM   2234  CG2 THR A 138      -6.844  -5.099  32.909  1.00  1.700          C  
ATOM   2235  H   THR A 138      -9.546  -4.210  35.796  1.00  1.260          H  
ATOM   2236  HA  THR A 138      -9.505  -4.539  32.977  1.00  1.540          H  
ATOM   2237  HB  THR A 138      -7.319  -5.206  35.017  1.00  2.040          H  
ATOM   2238  HG1 THR A 138      -7.888  -3.034  35.214  1.00  2.040          H  
ATOM   2239 1HG2 THR A 138      -5.804  -4.830  33.086  1.00  2.040          H  
ATOM   2240 2HG2 THR A 138      -6.908  -6.175  32.738  1.00  2.040          H  
ATOM   2241 3HG2 THR A 138      -7.211  -4.575  32.027  1.00  2.040          H  
ATOM   2242  N   ASN A 139      -9.190  -7.347  34.731  1.00  2.180          N  
ATOM   2243  CA  ASN A 139      -9.223  -8.805  34.657  1.00  2.500          C  
ATOM   2244  C   ASN A 139     -10.499  -9.345  34.023  1.00  2.430          C  
ATOM   2245  O   ASN A 139     -10.477 -10.394  33.362  1.00  2.660          O  
ATOM   2246  CB  ASN A 139      -9.060  -9.404  36.039  1.00  3.370          C  
ATOM   2247  CG  ASN A 139      -7.662  -9.275  36.575  1.00  3.370          C  
ATOM   2248  OD1 ASN A 139      -6.695  -9.083  35.827  1.00  3.370          O  
ATOM   2249  ND2 ASN A 139      -7.532  -9.381  37.871  1.00  3.370          N  
ATOM   2250  H   ASN A 139      -8.998  -6.911  35.639  1.00  2.620          H  
ATOM   2251  HA  ASN A 139      -8.390  -9.126  34.032  1.00  3.000          H  
ATOM   2252 1HB  ASN A 139      -9.746  -8.910  36.723  1.00  4.050          H  
ATOM   2253 2HB  ASN A 139      -9.335 -10.457  36.013  1.00  4.050          H  
ATOM   2254 1HD2 ASN A 139      -6.627  -9.303  38.287  1.00  4.050          H  
ATOM   2255 2HD2 ASN A 139      -8.332  -9.540  38.443  1.00  4.050          H  
ATOM   2256  N   PHE A 140     -11.616  -8.643  34.206  1.00  2.620          N  
ATOM   2257  CA  PHE A 140     -12.883  -9.075  33.634  1.00  3.380          C  
ATOM   2258  C   PHE A 140     -13.268  -8.316  32.357  1.00  3.430          C  
ATOM   2259  O   PHE A 140     -14.407  -8.430  31.894  1.00  4.010          O  
ATOM   2260  CB  PHE A 140     -14.001  -8.961  34.673  1.00  4.430          C  
ATOM   2261  CG  PHE A 140     -13.832  -9.915  35.837  1.00  4.430          C  
ATOM   2262  CD1 PHE A 140     -13.448  -9.460  37.088  1.00  4.430          C  
ATOM   2263  CD2 PHE A 140     -14.050 -11.278  35.670  1.00  4.430          C  
ATOM   2264  CE1 PHE A 140     -13.282 -10.330  38.141  1.00  4.430          C  
ATOM   2265  CE2 PHE A 140     -13.887 -12.153  36.724  1.00  4.430          C  
ATOM   2266  CZ  PHE A 140     -13.501 -11.678  37.960  1.00  4.430          C  
ATOM   2267  H   PHE A 140     -11.596  -7.818  34.820  1.00  3.140          H  
ATOM   2268  HA  PHE A 140     -12.788 -10.126  33.372  1.00  4.060          H  
ATOM   2269 1HB  PHE A 140     -14.013  -7.941  35.065  1.00  5.310          H  
ATOM   2270 2HB  PHE A 140     -14.962  -9.149  34.206  1.00  5.310          H  
ATOM   2271  HD1 PHE A 140     -13.281  -8.405  37.238  1.00  5.310          H  
ATOM   2272  HD2 PHE A 140     -14.354 -11.655  34.692  1.00  5.310          H  
ATOM   2273  HE1 PHE A 140     -12.982  -9.951  39.117  1.00  5.310          H  
ATOM   2274  HE2 PHE A 140     -14.062 -13.219  36.582  1.00  5.310          H  
ATOM   2275  HZ  PHE A 140     -13.372 -12.368  38.793  1.00  5.310          H  
ATOM   2276  N   THR A 141     -12.325  -7.559  31.783  1.00  3.210          N  
ATOM   2277  CA  THR A 141     -12.561  -6.787  30.563  1.00  3.680          C  
ATOM   2278  C   THR A 141     -11.663  -7.221  29.407  1.00  3.550          C  
ATOM   2279  O   THR A 141     -12.149  -7.470  28.302  1.00  4.020          O  
ATOM   2280  CB  THR A 141     -12.359  -5.262  30.788  1.00  4.960          C  
ATOM   2281  OG1 THR A 141     -13.271  -4.792  31.783  1.00  4.960          O  
ATOM   2282  CG2 THR A 141     -12.606  -4.477  29.487  1.00  4.960          C  
ATOM   2283  H   THR A 141     -11.402  -7.506  32.213  1.00  3.850          H  
ATOM   2284  HA  THR A 141     -13.593  -6.943  30.256  1.00  4.420          H  
ATOM   2285  HB  THR A 141     -11.339  -5.080  31.130  1.00  5.960          H  
ATOM   2286  HG1 THR A 141     -12.947  -5.077  32.661  1.00  5.960          H  
ATOM   2287 1HG2 THR A 141     -12.458  -3.417  29.684  1.00  5.960          H  
ATOM   2288 2HG2 THR A 141     -11.916  -4.792  28.711  1.00  5.960          H  
ATOM   2289 3HG2 THR A 141     -13.626  -4.646  29.151  1.00  5.960          H  
ATOM   2290  N   ASP A 142     -10.348  -7.254  29.638  1.00  3.330          N  
ATOM   2291  CA  ASP A 142      -9.394  -7.519  28.562  1.00  3.430          C  
ATOM   2292  C   ASP A 142      -8.098  -8.183  29.049  1.00  3.210          C  
ATOM   2293  O   ASP A 142      -7.297  -7.597  29.787  1.00  3.590          O  
ATOM   2294  CB  ASP A 142      -9.136  -6.238  27.781  1.00  4.760          C  
ATOM   2295  CG  ASP A 142      -8.252  -6.423  26.558  1.00  4.760          C  
ATOM   2296  OD1 ASP A 142      -7.559  -7.432  26.470  1.00  4.760          O  
ATOM   2297  OD2 ASP A 142      -8.274  -5.563  25.705  1.00  4.760          O  
ATOM   2298  H   ASP A 142     -10.015  -7.073  30.588  1.00  4.000          H  
ATOM   2299  HA  ASP A 142      -9.868  -8.214  27.870  1.00  4.120          H  
ATOM   2300 1HB  ASP A 142     -10.094  -5.848  27.443  1.00  5.710          H  
ATOM   2301 2HB  ASP A 142      -8.708  -5.491  28.439  1.00  5.710          H  
ATOM   2302  N   LYS A 143      -7.882  -9.422  28.607  1.00  3.140          N  
ATOM   2303  CA  LYS A 143      -6.769 -10.241  29.074  1.00  3.380          C  
ATOM   2304  C   LYS A 143      -5.430  -9.869  28.441  1.00  3.100          C  
ATOM   2305  O   LYS A 143      -4.401 -10.454  28.780  1.00  3.550          O  
ATOM   2306  CB  LYS A 143      -7.030 -11.717  28.755  1.00  4.640          C  
ATOM   2307  CG  LYS A 143      -8.301 -12.330  29.355  1.00  4.640          C  
ATOM   2308  CD  LYS A 143      -8.316 -12.312  30.874  1.00  4.640          C  
ATOM   2309  CE  LYS A 143      -9.501 -13.102  31.405  1.00  4.640          C  
ATOM   2310  NZ  LYS A 143      -9.620 -12.996  32.869  1.00  4.640          N  
ATOM   2311  H   LYS A 143      -8.542  -9.808  27.947  1.00  3.770          H  
ATOM   2312  HA  LYS A 143      -6.672 -10.104  30.151  1.00  4.060          H  
ATOM   2313 1HB  LYS A 143      -7.086 -11.840  27.673  1.00  5.560          H  
ATOM   2314 2HB  LYS A 143      -6.185 -12.312  29.101  1.00  5.560          H  
ATOM   2315 1HG  LYS A 143      -9.168 -11.777  28.997  1.00  5.560          H  
ATOM   2316 2HG  LYS A 143      -8.390 -13.362  29.016  1.00  5.560          H  
ATOM   2317 1HD  LYS A 143      -7.390 -12.736  31.263  1.00  5.560          H  
ATOM   2318 2HD  LYS A 143      -8.412 -11.283  31.235  1.00  5.560          H  
ATOM   2319 1HE  LYS A 143     -10.417 -12.729  30.949  1.00  5.560          H  
ATOM   2320 2HE  LYS A 143      -9.372 -14.150  31.138  1.00  5.560          H  
ATOM   2321 1HZ  LYS A 143     -10.413 -13.529  33.185  1.00  5.560          H  
ATOM   2322 2HZ  LYS A 143      -8.785 -13.339  33.315  1.00  5.560          H  
ATOM   2323 3HZ  LYS A 143      -9.767 -11.999  33.111  1.00  5.560          H  
ATOM   2324  N   THR A 144      -5.434  -8.905  27.520  1.00  2.790          N  
ATOM   2325  CA  THR A 144      -4.201  -8.492  26.865  1.00  2.970          C  
ATOM   2326  C   THR A 144      -3.663  -7.198  27.473  1.00  2.610          C  
ATOM   2327  O   THR A 144      -2.627  -6.670  27.036  1.00  2.960          O  
ATOM   2328  CB  THR A 144      -4.369  -8.321  25.337  1.00  4.090          C  
ATOM   2329  OG1 THR A 144      -5.279  -7.256  25.032  1.00  4.090          O  
ATOM   2330  CG2 THR A 144      -4.887  -9.605  24.718  1.00  4.090          C  
ATOM   2331  H   THR A 144      -6.315  -8.445  27.266  1.00  3.350          H  
ATOM   2332  HA  THR A 144      -3.450  -9.262  27.026  1.00  3.560          H  
ATOM   2333  HB  THR A 144      -3.400  -8.087  24.901  1.00  4.900          H  
ATOM   2334  HG1 THR A 144      -6.152  -7.408  25.450  1.00  4.900          H  
ATOM   2335 1HG2 THR A 144      -4.983  -9.475  23.642  1.00  4.900          H  
ATOM   2336 2HG2 THR A 144      -4.192 -10.416  24.928  1.00  4.900          H  
ATOM   2337 3HG2 THR A 144      -5.861  -9.842  25.143  1.00  4.900          H  
ATOM   2338  N   VAL A 145      -4.325  -6.664  28.505  1.00  2.290          N  
ATOM   2339  CA  VAL A 145      -3.783  -5.437  29.055  1.00  2.200          C  
ATOM   2340  C   VAL A 145      -2.664  -5.818  30.004  1.00  1.760          C  
ATOM   2341  O   VAL A 145      -2.868  -6.041  31.195  1.00  2.250          O  
ATOM   2342  CB  VAL A 145      -4.845  -4.627  29.810  1.00  3.120          C  
ATOM   2343  CG1 VAL A 145      -4.224  -3.303  30.346  1.00  3.120          C  
ATOM   2344  CG2 VAL A 145      -6.022  -4.379  28.893  1.00  3.120          C  
ATOM   2345  H   VAL A 145      -5.177  -7.098  28.878  1.00  2.750          H  
ATOM   2346  HA  VAL A 145      -3.382  -4.825  28.248  1.00  2.640          H  
ATOM   2347  HB  VAL A 145      -5.180  -5.198  30.663  1.00  3.740          H  
ATOM   2348 1HG1 VAL A 145      -4.985  -2.746  30.893  1.00  3.740          H  
ATOM   2349 2HG1 VAL A 145      -3.394  -3.517  31.019  1.00  3.740          H  
ATOM   2350 3HG1 VAL A 145      -3.865  -2.704  29.513  1.00  3.740          H  
ATOM   2351 1HG2 VAL A 145      -6.800  -3.821  29.418  1.00  3.740          H  
ATOM   2352 2HG2 VAL A 145      -5.709  -3.835  28.031  1.00  3.740          H  
ATOM   2353 3HG2 VAL A 145      -6.419  -5.329  28.574  1.00  3.740          H  
ATOM   2354  N   LEU A 146      -1.463  -5.849  29.454  1.00  1.560          N  
ATOM   2355  CA  LEU A 146      -0.285  -6.316  30.169  1.00  1.830          C  
ATOM   2356  C   LEU A 146       0.562  -5.178  30.711  1.00  1.570          C  
ATOM   2357  O   LEU A 146       1.703  -5.395  31.116  1.00  2.010          O  
ATOM   2358  CB  LEU A 146       0.558  -7.201  29.244  1.00  2.450          C  
ATOM   2359  CG  LEU A 146      -0.153  -8.470  28.647  1.00  2.450          C  
ATOM   2360  CD1 LEU A 146       0.821  -9.195  27.746  1.00  2.450          C  
ATOM   2361  CD2 LEU A 146      -0.689  -9.386  29.750  1.00  2.450          C  
ATOM   2362  H   LEU A 146      -1.413  -5.644  28.455  1.00  1.870          H  
ATOM   2363  HA  LEU A 146      -0.613  -6.899  31.027  1.00  2.200          H  
ATOM   2364 1HB  LEU A 146       0.898  -6.591  28.409  1.00  2.940          H  
ATOM   2365 2HB  LEU A 146       1.433  -7.540  29.796  1.00  2.940          H  
ATOM   2366  HG  LEU A 146      -0.977  -8.156  28.036  1.00  2.940          H  
ATOM   2367 1HD1 LEU A 146       0.328 -10.059  27.300  1.00  2.940          H  
ATOM   2368 2HD1 LEU A 146       1.157  -8.522  26.957  1.00  2.940          H  
ATOM   2369 3HD1 LEU A 146       1.678  -9.528  28.329  1.00  2.940          H  
ATOM   2370 1HD2 LEU A 146      -1.182 -10.246  29.292  1.00  2.940          H  
ATOM   2371 2HD2 LEU A 146       0.132  -9.728  30.377  1.00  2.940          H  
ATOM   2372 3HD2 LEU A 146      -1.417  -8.857  30.361  1.00  2.940          H  
ATOM   2373  N   LEU A 147       0.017  -3.969  30.694  1.00  1.210          N  
ATOM   2374  CA  LEU A 147       0.722  -2.780  31.154  1.00  1.240          C  
ATOM   2375  C   LEU A 147       0.537  -2.637  32.667  1.00  0.910          C  
ATOM   2376  O   LEU A 147      -0.605  -2.629  33.119  1.00  1.030          O  
ATOM   2377  CB  LEU A 147       0.099  -1.541  30.505  1.00  1.720          C  
ATOM   2378  CG  LEU A 147       0.029  -1.503  28.967  1.00  1.720          C  
ATOM   2379  CD1 LEU A 147      -0.707  -0.257  28.555  1.00  1.720          C  
ATOM   2380  CD2 LEU A 147       1.395  -1.502  28.385  1.00  1.720          C  
ATOM   2381  H   LEU A 147      -0.928  -3.883  30.346  1.00  1.450          H  
ATOM   2382  HA  LEU A 147       1.766  -2.851  30.879  1.00  1.490          H  
ATOM   2383 1HB  LEU A 147      -0.914  -1.423  30.891  1.00  2.070          H  
ATOM   2384 2HB  LEU A 147       0.687  -0.676  30.819  1.00  2.070          H  
ATOM   2385  HG  LEU A 147      -0.516  -2.369  28.598  1.00  2.070          H  
ATOM   2386 1HD1 LEU A 147      -0.757  -0.217  27.469  1.00  2.070          H  
ATOM   2387 2HD1 LEU A 147      -1.711  -0.274  28.969  1.00  2.070          H  
ATOM   2388 3HD1 LEU A 147      -0.180   0.617  28.924  1.00  2.070          H  
ATOM   2389 1HD2 LEU A 147       1.329  -1.458  27.296  1.00  2.070          H  
ATOM   2390 2HD2 LEU A 147       1.907  -0.646  28.738  1.00  2.070          H  
ATOM   2391 3HD2 LEU A 147       1.942  -2.396  28.667  1.00  2.070          H  
ATOM   2392  N   PRO A 148       1.605  -2.614  33.494  1.00  0.880          N  
ATOM   2393  CA  PRO A 148       1.531  -2.428  34.930  1.00  0.900          C  
ATOM   2394  C   PRO A 148       0.916  -1.091  35.291  1.00  0.710          C  
ATOM   2395  O   PRO A 148       1.199  -0.081  34.625  1.00  0.670          O  
ATOM   2396  CB  PRO A 148       2.999  -2.482  35.368  1.00  1.350          C  
ATOM   2397  CG  PRO A 148       3.699  -3.247  34.277  1.00  1.350          C  
ATOM   2398  CD  PRO A 148       2.976  -2.863  33.006  1.00  1.350          C  
ATOM   2399  HA  PRO A 148       0.949  -3.256  35.371  1.00  1.080          H  
ATOM   2400 1HB  PRO A 148       3.387  -1.455  35.485  1.00  1.620          H  
ATOM   2401 2HB  PRO A 148       3.080  -2.965  36.350  1.00  1.620          H  
ATOM   2402 1HG  PRO A 148       4.768  -2.986  34.250  1.00  1.620          H  
ATOM   2403 2HG  PRO A 148       3.642  -4.328  34.475  1.00  1.620          H  
ATOM   2404 1HD  PRO A 148       3.406  -1.960  32.595  1.00  1.620          H  
ATOM   2405 2HD  PRO A 148       3.037  -3.718  32.327  1.00  1.620          H  
ATOM   2406  N   ASP A 149       0.160  -1.067  36.376  1.00  0.780          N  
ATOM   2407  CA  ASP A 149      -0.405   0.170  36.879  1.00  0.770          C  
ATOM   2408  C   ASP A 149       0.432   0.744  38.019  1.00  0.800          C  
ATOM   2409  O   ASP A 149       0.582   0.119  39.074  1.00  1.330          O  
ATOM   2410  CB  ASP A 149      -1.831  -0.019  37.360  1.00  1.080          C  
ATOM   2411  CG  ASP A 149      -2.899  -0.238  36.290  1.00  1.080          C  
ATOM   2412  OD1 ASP A 149      -2.677   0.041  35.149  1.00  1.080          O  
ATOM   2413  OD2 ASP A 149      -3.967  -0.651  36.660  1.00  1.080          O  
ATOM   2414  H   ASP A 149      -0.040  -1.932  36.862  1.00  0.940          H  
ATOM   2415  HA  ASP A 149      -0.414   0.905  36.071  1.00  0.920          H  
ATOM   2416 1HB  ASP A 149      -1.868  -0.855  38.055  1.00  1.300          H  
ATOM   2417 2HB  ASP A 149      -2.082   0.854  37.889  1.00  1.300          H  
ATOM   2418  N   GLN A 150       1.001   1.915  37.780  1.00  0.530          N  
ATOM   2419  CA  GLN A 150       1.841   2.632  38.731  1.00  0.570          C  
ATOM   2420  C   GLN A 150       0.979   3.618  39.500  1.00  0.530          C  
ATOM   2421  O   GLN A 150       0.405   4.520  38.894  1.00  0.590          O  
ATOM   2422  CB  GLN A 150       2.921   3.405  37.976  1.00  0.780          C  
ATOM   2423  CG  GLN A 150       3.865   4.189  38.827  1.00  0.780          C  
ATOM   2424  CD  GLN A 150       4.801   5.026  37.987  1.00  0.780          C  
ATOM   2425  OE1 GLN A 150       4.389   5.693  37.015  1.00  0.780          O  
ATOM   2426  NE2 GLN A 150       6.075   5.011  38.350  1.00  0.780          N  
ATOM   2427  H   GLN A 150       0.832   2.354  36.870  1.00  0.640          H  
ATOM   2428  HA  GLN A 150       2.288   1.924  39.428  1.00  0.680          H  
ATOM   2429 1HB  GLN A 150       3.511   2.707  37.384  1.00  0.940          H  
ATOM   2430 2HB  GLN A 150       2.456   4.077  37.285  1.00  0.940          H  
ATOM   2431 1HG  GLN A 150       3.299   4.844  39.466  1.00  0.940          H  
ATOM   2432 2HG  GLN A 150       4.459   3.504  39.428  1.00  0.940          H  
ATOM   2433 1HE2 GLN A 150       6.749   5.546  37.836  1.00  0.940          H  
ATOM   2434 2HE2 GLN A 150       6.370   4.467  39.137  1.00  0.940          H  
ATOM   2435  N   PHE A 151       0.919   3.499  40.821  1.00  0.690          N  
ATOM   2436  CA  PHE A 151       0.053   4.390  41.592  1.00  0.810          C  
ATOM   2437  C   PHE A 151       0.807   5.433  42.396  1.00  0.910          C  
ATOM   2438  O   PHE A 151       1.483   5.116  43.377  1.00  1.110          O  
ATOM   2439  CB  PHE A 151      -0.843   3.559  42.473  1.00  1.090          C  
ATOM   2440  CG  PHE A 151      -1.759   2.772  41.667  1.00  1.090          C  
ATOM   2441  CD1 PHE A 151      -1.493   1.449  41.373  1.00  1.090          C  
ATOM   2442  CD2 PHE A 151      -2.885   3.360  41.152  1.00  1.090          C  
ATOM   2443  CE1 PHE A 151      -2.354   0.736  40.605  1.00  1.090          C  
ATOM   2444  CE2 PHE A 151      -3.732   2.649  40.379  1.00  1.090          C  
ATOM   2445  CZ  PHE A 151      -3.480   1.334  40.107  1.00  1.090          C  
ATOM   2446  H   PHE A 151       1.430   2.759  41.281  1.00  0.830          H  
ATOM   2447  HA  PHE A 151      -0.586   4.926  40.894  1.00  0.970          H  
ATOM   2448 1HB  PHE A 151      -0.249   2.888  43.088  1.00  1.300          H  
ATOM   2449 2HB  PHE A 151      -1.408   4.179  43.109  1.00  1.300          H  
ATOM   2450  HD1 PHE A 151      -0.592   0.974  41.762  1.00  1.300          H  
ATOM   2451  HD2 PHE A 151      -3.086   4.416  41.362  1.00  1.300          H  
ATOM   2452  HE1 PHE A 151      -2.140  -0.311  40.381  1.00  1.300          H  
ATOM   2453  HE2 PHE A 151      -4.603   3.126  39.977  1.00  1.300          H  
ATOM   2454  HZ  PHE A 151      -4.166   0.757  39.477  1.00  1.300          H  
ATOM   2455  N   LEU A 152       0.661   6.684  41.983  1.00  0.880          N  
ATOM   2456  CA  LEU A 152       1.419   7.799  42.542  1.00  1.050          C  
ATOM   2457  C   LEU A 152       0.612   8.759  43.413  1.00  0.910          C  
ATOM   2458  O   LEU A 152      -0.576   8.992  43.191  1.00  0.880          O  
ATOM   2459  CB  LEU A 152       2.046   8.549  41.361  1.00  1.400          C  
ATOM   2460  CG  LEU A 152       2.956   7.669  40.428  1.00  1.400          C  
ATOM   2461  CD1 LEU A 152       3.394   8.466  39.221  1.00  1.400          C  
ATOM   2462  CD2 LEU A 152       4.191   7.180  41.197  1.00  1.400          C  
ATOM   2463  H   LEU A 152       0.006   6.850  41.208  1.00  1.060          H  
ATOM   2464  HA  LEU A 152       2.202   7.392  43.176  1.00  1.260          H  
ATOM   2465 1HB  LEU A 152       1.240   8.953  40.750  1.00  1.680          H  
ATOM   2466 2HB  LEU A 152       2.643   9.374  41.750  1.00  1.680          H  
ATOM   2467  HG  LEU A 152       2.380   6.820  40.074  1.00  1.680          H  
ATOM   2468 1HD1 LEU A 152       4.005   7.839  38.576  1.00  1.680          H  
ATOM   2469 2HD1 LEU A 152       2.528   8.790  38.677  1.00  1.680          H  
ATOM   2470 3HD1 LEU A 152       3.966   9.314  39.526  1.00  1.680          H  
ATOM   2471 1HD2 LEU A 152       4.809   6.578  40.542  1.00  1.680          H  
ATOM   2472 2HD2 LEU A 152       4.769   8.038  41.542  1.00  1.680          H  
ATOM   2473 3HD2 LEU A 152       3.900   6.575  42.048  1.00  1.680          H  
ATOM   2474  N   ILE A 153       1.274   9.369  44.385  1.00  1.170          N  
ATOM   2475  CA  ILE A 153       0.615  10.365  45.222  1.00  1.170          C  
ATOM   2476  C   ILE A 153       0.987  11.733  44.710  1.00  0.920          C  
ATOM   2477  O   ILE A 153       2.169  12.057  44.633  1.00  1.300          O  
ATOM   2478  CB  ILE A 153       1.004  10.198  46.700  1.00  1.640          C  
ATOM   2479  CG1 ILE A 153       0.546   8.798  47.156  1.00  1.640          C  
ATOM   2480  CG2 ILE A 153       0.371  11.319  47.546  1.00  1.640          C  
ATOM   2481  CD1 ILE A 153       1.060   8.345  48.494  1.00  1.640          C  
ATOM   2482  H   ILE A 153       2.250   9.149  44.539  1.00  1.400          H  
ATOM   2483  HA  ILE A 153      -0.465  10.249  45.138  1.00  1.400          H  
ATOM   2484  HB  ILE A 153       2.087  10.242  46.798  1.00  1.970          H  
ATOM   2485 1HG1 ILE A 153      -0.544   8.783  47.185  1.00  1.970          H  
ATOM   2486 2HG1 ILE A 153       0.878   8.077  46.422  1.00  1.970          H  
ATOM   2487 1HG2 ILE A 153       0.647  11.205  48.588  1.00  1.970          H  
ATOM   2488 2HG2 ILE A 153       0.724  12.285  47.202  1.00  1.970          H  
ATOM   2489 3HG2 ILE A 153      -0.714  11.277  47.454  1.00  1.970          H  
ATOM   2490 1HD1 ILE A 153       0.675   7.343  48.696  1.00  1.970          H  
ATOM   2491 2HD1 ILE A 153       2.150   8.320  48.478  1.00  1.970          H  
ATOM   2492 3HD1 ILE A 153       0.727   9.015  49.277  1.00  1.970          H  
ATOM   2493  N   ASN A 154      -0.027  12.542  44.374  1.00  0.830          N  
ATOM   2494  CA  ASN A 154       0.190  13.840  43.745  1.00  0.630          C  
ATOM   2495  C   ASN A 154       0.968  13.577  42.466  1.00  0.510          C  
ATOM   2496  O   ASN A 154       1.958  14.254  42.159  1.00  0.590          O  
ATOM   2497  CB  ASN A 154       0.938  14.804  44.655  1.00  0.960          C  
ATOM   2498  CG  ASN A 154       0.216  15.076  45.936  1.00  0.960          C  
ATOM   2499  OD1 ASN A 154      -1.014  15.220  45.974  1.00  0.960          O  
ATOM   2500  ND2 ASN A 154       0.966  15.152  47.005  1.00  0.960          N  
ATOM   2501  H   ASN A 154      -0.980  12.211  44.497  1.00  1.000          H  
ATOM   2502  HA  ASN A 154      -0.775  14.270  43.466  1.00  0.760          H  
ATOM   2503 1HB  ASN A 154       1.936  14.440  44.879  1.00  1.150          H  
ATOM   2504 2HB  ASN A 154       1.064  15.752  44.130  1.00  1.150          H  
ATOM   2505 1HD2 ASN A 154       0.552  15.332  47.897  1.00  1.150          H  
ATOM   2506 2HD2 ASN A 154       1.957  15.028  46.928  1.00  1.150          H  
ATOM   2507  N   GLY A 155       0.468  12.585  41.714  1.00  0.470          N  
ATOM   2508  CA  GLY A 155       1.067  12.052  40.508  1.00  0.490          C  
ATOM   2509  C   GLY A 155       1.404  13.096  39.475  1.00  0.500          C  
ATOM   2510  O   GLY A 155       2.409  12.971  38.777  1.00  0.640          O  
ATOM   2511  H   GLY A 155      -0.421  12.168  42.015  1.00  0.560          H  
ATOM   2512 1HA  GLY A 155       1.965  11.502  40.778  1.00  0.590          H  
ATOM   2513 2HA  GLY A 155       0.378  11.330  40.092  1.00  0.590          H  
ATOM   2514  N   GLU A 156       0.643  14.176  39.395  1.00  0.470          N  
ATOM   2515  CA  GLU A 156       0.942  15.220  38.421  1.00  0.610          C  
ATOM   2516  C   GLU A 156       2.332  15.855  38.633  1.00  0.680          C  
ATOM   2517  O   GLU A 156       2.867  16.507  37.738  1.00  0.800          O  
ATOM   2518  CB  GLU A 156      -0.163  16.272  38.434  1.00  0.800          C  
ATOM   2519  CG  GLU A 156      -0.293  17.092  39.687  1.00  0.800          C  
ATOM   2520  CD  GLU A 156      -1.516  17.964  39.628  1.00  0.800          C  
ATOM   2521  OE1 GLU A 156      -2.143  17.991  38.577  1.00  0.800          O  
ATOM   2522  OE2 GLU A 156      -1.836  18.590  40.608  1.00  0.800          O  
ATOM   2523  H   GLU A 156      -0.189  14.262  39.971  1.00  0.560          H  
ATOM   2524  HA  GLU A 156       0.945  14.760  37.435  1.00  0.730          H  
ATOM   2525 1HB  GLU A 156       0.015  16.979  37.633  1.00  0.960          H  
ATOM   2526 2HB  GLU A 156      -1.124  15.792  38.241  1.00  0.960          H  
ATOM   2527 1HG  GLU A 156      -0.340  16.442  40.563  1.00  0.960          H  
ATOM   2528 2HG  GLU A 156       0.584  17.726  39.776  1.00  0.960          H  
ATOM   2529  N   THR A 157       2.918  15.686  39.824  1.00  0.660          N  
ATOM   2530  CA  THR A 157       4.232  16.243  40.121  1.00  0.770          C  
ATOM   2531  C   THR A 157       5.318  15.155  40.079  1.00  0.780          C  
ATOM   2532  O   THR A 157       6.493  15.424  40.353  1.00  0.930          O  
ATOM   2533  CB  THR A 157       4.246  16.935  41.502  1.00  1.030          C  
ATOM   2534  OG1 THR A 157       4.002  15.979  42.553  1.00  1.030          O  
ATOM   2535  CG2 THR A 157       3.181  18.010  41.565  1.00  1.030          C  
ATOM   2536  H   THR A 157       2.453  15.132  40.545  1.00  0.790          H  
ATOM   2537  HA  THR A 157       4.472  16.989  39.365  1.00  0.920          H  
ATOM   2538  HB  THR A 157       5.220  17.392  41.658  1.00  1.240          H  
ATOM   2539  HG1 THR A 157       3.163  15.497  42.395  1.00  1.240          H  
ATOM   2540 1HG2 THR A 157       3.213  18.496  42.536  1.00  1.240          H  
ATOM   2541 2HG2 THR A 157       3.359  18.747  40.779  1.00  1.240          H  
ATOM   2542 3HG2 THR A 157       2.207  17.558  41.423  1.00  1.240          H  
ATOM   2543  N   LYS A 158       4.917  13.916  39.759  1.00  0.710          N  
ATOM   2544  CA  LYS A 158       5.816  12.762  39.723  1.00  0.770          C  
ATOM   2545  C   LYS A 158       5.975  12.213  38.301  1.00  0.680          C  
ATOM   2546  O   LYS A 158       7.076  11.833  37.894  1.00  0.730          O  
ATOM   2547  CB  LYS A 158       5.278  11.653  40.629  1.00  1.050          C  
ATOM   2548  CG  LYS A 158       5.080  12.028  42.103  1.00  1.050          C  
ATOM   2549  CD  LYS A 158       6.380  12.401  42.809  1.00  1.050          C  
ATOM   2550  CE  LYS A 158       6.131  12.674  44.288  1.00  1.050          C  
ATOM   2551  NZ  LYS A 158       7.383  13.072  45.008  1.00  1.050          N  
ATOM   2552  H   LYS A 158       3.943  13.775  39.510  1.00  0.850          H  
ATOM   2553  HA  LYS A 158       6.802  13.073  40.062  1.00  0.920          H  
ATOM   2554 1HB  LYS A 158       4.304  11.369  40.262  1.00  1.260          H  
ATOM   2555 2HB  LYS A 158       5.924  10.779  40.572  1.00  1.260          H  
ATOM   2556 1HG  LYS A 158       4.392  12.880  42.163  1.00  1.260          H  
ATOM   2557 2HG  LYS A 158       4.618  11.192  42.627  1.00  1.260          H  
ATOM   2558 1HD  LYS A 158       7.110  11.600  42.699  1.00  1.260          H  
ATOM   2559 2HD  LYS A 158       6.786  13.311  42.367  1.00  1.260          H  
ATOM   2560 1HE  LYS A 158       5.397  13.478  44.378  1.00  1.260          H  
ATOM   2561 2HE  LYS A 158       5.724  11.775  44.752  1.00  1.260          H  
ATOM   2562 1HZ  LYS A 158       7.169  13.246  45.980  1.00  1.260          H  
ATOM   2563 2HZ  LYS A 158       8.067  12.331  44.941  1.00  1.260          H  
ATOM   2564 3HZ  LYS A 158       7.756  13.915  44.588  1.00  1.260          H  
ATOM   2565  N   SER A 159       4.877  12.191  37.542  1.00  0.590          N  
ATOM   2566  CA  SER A 159       4.883  11.674  36.179  1.00  0.550          C  
ATOM   2567  C   SER A 159       4.130  12.648  35.282  1.00  0.440          C  
ATOM   2568  O   SER A 159       2.902  12.797  35.355  1.00  0.420          O  
ATOM   2569  CB  SER A 159       4.274  10.287  36.114  1.00  0.790          C  
ATOM   2570  OG  SER A 159       4.259   9.807  34.796  1.00  0.790          O  
ATOM   2571  H   SER A 159       3.995  12.502  37.943  1.00  0.710          H  
ATOM   2572  HA  SER A 159       5.913  11.615  35.829  1.00  0.660          H  
ATOM   2573 1HB  SER A 159       4.848   9.609  36.744  1.00  0.940          H  
ATOM   2574 2HB  SER A 159       3.263  10.318  36.503  1.00  0.940          H  
ATOM   2575  HG  SER A 159       3.909   8.892  34.841  1.00  0.940          H  
ATOM   2576  N   LEU A 160       4.878  13.249  34.364  1.00  0.410          N  
ATOM   2577  CA  LEU A 160       4.391  14.304  33.483  1.00  0.400          C  
ATOM   2578  C   LEU A 160       3.154  13.918  32.684  1.00  0.310          C  
ATOM   2579  O   LEU A 160       2.296  14.764  32.424  1.00  0.290          O  
ATOM   2580  CB  LEU A 160       5.529  14.712  32.565  1.00  0.560          C  
ATOM   2581  CG  LEU A 160       6.425  15.851  33.054  1.00  0.560          C  
ATOM   2582  CD1 LEU A 160       7.056  15.518  34.417  1.00  0.560          C  
ATOM   2583  CD2 LEU A 160       7.488  16.072  32.031  1.00  0.560          C  
ATOM   2584  H   LEU A 160       5.862  13.013  34.338  1.00  0.490          H  
ATOM   2585  HA  LEU A 160       4.126  15.161  34.103  1.00  0.480          H  
ATOM   2586 1HB  LEU A 160       6.169  13.846  32.418  1.00  0.680          H  
ATOM   2587 2HB  LEU A 160       5.139  14.981  31.627  1.00  0.680          H  
ATOM   2588  HG  LEU A 160       5.836  16.761  33.165  1.00  0.680          H  
ATOM   2589 1HD1 LEU A 160       7.694  16.350  34.722  1.00  0.680          H  
ATOM   2590 2HD1 LEU A 160       6.287  15.374  35.174  1.00  0.680          H  
ATOM   2591 3HD1 LEU A 160       7.661  14.616  34.338  1.00  0.680          H  
ATOM   2592 1HD2 LEU A 160       8.129  16.876  32.371  1.00  0.680          H  
ATOM   2593 2HD2 LEU A 160       8.084  15.170  31.912  1.00  0.680          H  
ATOM   2594 3HD2 LEU A 160       7.031  16.337  31.074  1.00  0.680          H  
ATOM   2595  N   VAL A 161       3.045  12.659  32.296  1.00  0.320          N  
ATOM   2596  CA  VAL A 161       1.867  12.241  31.563  1.00  0.300          C  
ATOM   2597  C   VAL A 161       0.576  12.399  32.420  1.00  0.270          C  
ATOM   2598  O   VAL A 161      -0.502  12.634  31.862  1.00  0.310          O  
ATOM   2599  CB  VAL A 161       2.071  10.816  31.005  1.00  0.430          C  
ATOM   2600  CG1 VAL A 161       2.083   9.793  32.136  1.00  0.430          C  
ATOM   2601  CG2 VAL A 161       0.987  10.533  29.948  1.00  0.430          C  
ATOM   2602  H   VAL A 161       3.787  12.003  32.502  1.00  0.380          H  
ATOM   2603  HA  VAL A 161       1.768  12.900  30.704  1.00  0.360          H  
ATOM   2604  HB  VAL A 161       3.042  10.755  30.522  1.00  0.510          H  
ATOM   2605 1HG1 VAL A 161       2.239   8.810  31.739  1.00  0.510          H  
ATOM   2606 2HG1 VAL A 161       2.879  10.029  32.810  1.00  0.510          H  
ATOM   2607 3HG1 VAL A 161       1.185   9.795  32.672  1.00  0.510          H  
ATOM   2608 1HG2 VAL A 161       1.135   9.538  29.524  1.00  0.510          H  
ATOM   2609 2HG2 VAL A 161       0.001  10.591  30.380  1.00  0.510          H  
ATOM   2610 3HG2 VAL A 161       1.051  11.258  29.162  1.00  0.510          H  
ATOM   2611  N   ILE A 162       0.665  12.250  33.762  1.00  0.270          N  
ATOM   2612  CA  ILE A 162      -0.497  12.460  34.627  1.00  0.250          C  
ATOM   2613  C   ILE A 162      -0.848  13.917  34.586  1.00  0.240          C  
ATOM   2614  O   ILE A 162      -2.015  14.285  34.509  1.00  0.220          O  
ATOM   2615  CB  ILE A 162      -0.307  12.050  36.099  1.00  0.360          C  
ATOM   2616  CG1 ILE A 162      -0.173  10.546  36.200  1.00  0.360          C  
ATOM   2617  CG2 ILE A 162      -1.506  12.586  36.965  1.00  0.360          C  
ATOM   2618  CD1 ILE A 162       0.265  10.064  37.556  1.00  0.360          C  
ATOM   2619  H   ILE A 162       1.567  12.066  34.208  1.00  0.320          H  
ATOM   2620  HA  ILE A 162      -1.337  11.890  34.228  1.00  0.300          H  
ATOM   2621  HB  ILE A 162       0.624  12.480  36.471  1.00  0.430          H  
ATOM   2622 1HG1 ILE A 162      -1.137  10.093  35.965  1.00  0.430          H  
ATOM   2623 2HG1 ILE A 162       0.552  10.217  35.461  1.00  0.430          H  
ATOM   2624 1HG2 ILE A 162      -1.378  12.326  37.999  1.00  0.430          H  
ATOM   2625 2HG2 ILE A 162      -1.582  13.670  36.910  1.00  0.430          H  
ATOM   2626 3HG2 ILE A 162      -2.434  12.152  36.601  1.00  0.430          H  
ATOM   2627 1HD1 ILE A 162       0.342   8.996  37.567  1.00  0.430          H  
ATOM   2628 2HD1 ILE A 162       1.230  10.504  37.791  1.00  0.430          H  
ATOM   2629 3HD1 ILE A 162      -0.458  10.349  38.291  1.00  0.430          H  
ATOM   2630  N   ALA A 163       0.167  14.764  34.669  1.00  0.250          N  
ATOM   2631  CA  ALA A 163      -0.093  16.194  34.650  1.00  0.260          C  
ATOM   2632  C   ALA A 163      -0.869  16.577  33.381  1.00  0.230          C  
ATOM   2633  O   ALA A 163      -1.757  17.439  33.432  1.00  0.240          O  
ATOM   2634  CB  ALA A 163       1.205  16.955  34.745  1.00  0.360          C  
ATOM   2635  H   ALA A 163       1.111  14.371  34.776  1.00  0.300          H  
ATOM   2636  HA  ALA A 163      -0.713  16.437  35.509  1.00  0.310          H  
ATOM   2637 1HB  ALA A 163       0.996  18.006  34.770  1.00  0.430          H  
ATOM   2638 2HB  ALA A 163       1.719  16.676  35.641  1.00  0.430          H  
ATOM   2639 3HB  ALA A 163       1.823  16.719  33.890  1.00  0.430          H  
ATOM   2640  N   ALA A 164      -0.547  15.944  32.239  1.00  0.220          N  
ATOM   2641  CA  ALA A 164      -1.313  16.228  31.028  1.00  0.200          C  
ATOM   2642  C   ALA A 164      -2.764  15.831  31.236  1.00  0.170          C  
ATOM   2643  O   ALA A 164      -3.681  16.595  30.907  1.00  0.170          O  
ATOM   2644  CB  ALA A 164      -0.771  15.467  29.841  1.00  0.290          C  
ATOM   2645  H   ALA A 164       0.261  15.311  32.238  1.00  0.260          H  
ATOM   2646  HA  ALA A 164      -1.270  17.294  30.834  1.00  0.240          H  
ATOM   2647 1HB  ALA A 164      -1.362  15.700  28.965  1.00  0.350          H  
ATOM   2648 2HB  ALA A 164       0.233  15.741  29.668  1.00  0.350          H  
ATOM   2649 3HB  ALA A 164      -0.823  14.400  30.041  1.00  0.350          H  
ATOM   2650  N   ALA A 165      -2.980  14.654  31.843  1.00  0.160          N  
ATOM   2651  CA  ALA A 165      -4.326  14.167  32.127  1.00  0.160          C  
ATOM   2652  C   ALA A 165      -5.080  15.113  33.050  1.00  0.170          C  
ATOM   2653  O   ALA A 165      -6.275  15.334  32.856  1.00  0.190          O  
ATOM   2654  CB  ALA A 165      -4.276  12.764  32.704  1.00  0.220          C  
ATOM   2655  H   ALA A 165      -2.170  14.049  32.047  1.00  0.190          H  
ATOM   2656  HA  ALA A 165      -4.878  14.139  31.192  1.00  0.190          H  
ATOM   2657 1HB  ALA A 165      -5.287  12.411  32.869  1.00  0.270          H  
ATOM   2658 2HB  ALA A 165      -3.765  12.101  32.005  1.00  0.270          H  
ATOM   2659 3HB  ALA A 165      -3.740  12.769  33.644  1.00  0.270          H  
ATOM   2660  N   SER A 166      -4.378  15.686  34.032  1.00  0.190          N  
ATOM   2661  CA  SER A 166      -4.976  16.604  35.001  1.00  0.220          C  
ATOM   2662  C   SER A 166      -5.541  17.819  34.318  1.00  0.210          C  
ATOM   2663  O   SER A 166      -6.710  18.167  34.510  1.00  0.220          O  
ATOM   2664  CB  SER A 166      -3.929  17.051  36.009  1.00  0.300          C  
ATOM   2665  OG  SER A 166      -4.454  17.945  36.977  1.00  0.300          O  
ATOM   2666  H   SER A 166      -3.403  15.405  34.137  1.00  0.230          H  
ATOM   2667  HA  SER A 166      -5.781  16.098  35.526  1.00  0.260          H  
ATOM   2668 1HB  SER A 166      -3.501  16.184  36.500  1.00  0.360          H  
ATOM   2669 2HB  SER A 166      -3.118  17.541  35.492  1.00  0.360          H  
ATOM   2670  HG  SER A 166      -3.732  18.019  37.651  1.00  0.360          H  
ATOM   2671  N   ILE A 167      -4.739  18.447  33.475  1.00  0.190          N  
ATOM   2672  CA  ILE A 167      -5.179  19.646  32.791  1.00  0.190          C  
ATOM   2673  C   ILE A 167      -6.314  19.344  31.832  1.00  0.180          C  
ATOM   2674  O   ILE A 167      -7.281  20.107  31.761  1.00  0.190          O  
ATOM   2675  CB  ILE A 167      -4.007  20.350  32.127  1.00  0.270          C  
ATOM   2676  CG1 ILE A 167      -3.108  20.848  33.260  1.00  0.270          C  
ATOM   2677  CG2 ILE A 167      -4.514  21.555  31.238  1.00  0.270          C  
ATOM   2678  CD1 ILE A 167      -1.786  21.272  32.845  1.00  0.270          C  
ATOM   2679  H   ILE A 167      -3.782  18.085  33.348  1.00  0.230          H  
ATOM   2680  HA  ILE A 167      -5.566  20.332  33.543  1.00  0.230          H  
ATOM   2681  HB  ILE A 167      -3.446  19.630  31.534  1.00  0.320          H  
ATOM   2682 1HG1 ILE A 167      -3.605  21.678  33.741  1.00  0.320          H  
ATOM   2683 2HG1 ILE A 167      -2.986  20.052  33.988  1.00  0.320          H  
ATOM   2684 1HG2 ILE A 167      -3.689  22.077  30.784  1.00  0.320          H  
ATOM   2685 2HG2 ILE A 167      -5.166  21.187  30.451  1.00  0.320          H  
ATOM   2686 3HG2 ILE A 167      -5.058  22.249  31.857  1.00  0.320          H  
ATOM   2687 1HD1 ILE A 167      -1.206  21.614  33.698  1.00  0.320          H  
ATOM   2688 2HD1 ILE A 167      -1.308  20.436  32.410  1.00  0.320          H  
ATOM   2689 3HD1 ILE A 167      -1.860  22.054  32.140  1.00  0.320          H  
ATOM   2690  N   LEU A 168      -6.191  18.269  31.050  1.00  0.170          N  
ATOM   2691  CA  LEU A 168      -7.257  17.953  30.123  1.00  0.180          C  
ATOM   2692  C   LEU A 168      -8.564  17.598  30.882  1.00  0.170          C  
ATOM   2693  O   LEU A 168      -9.649  17.989  30.431  1.00  0.180          O  
ATOM   2694  CB  LEU A 168      -6.795  16.818  29.184  1.00  0.250          C  
ATOM   2695  CG  LEU A 168      -5.599  17.186  28.165  1.00  0.250          C  
ATOM   2696  CD1 LEU A 168      -5.158  15.944  27.443  1.00  0.250          C  
ATOM   2697  CD2 LEU A 168      -6.012  18.227  27.166  1.00  0.250          C  
ATOM   2698  H   LEU A 168      -5.359  17.672  31.106  1.00  0.200          H  
ATOM   2699  HA  LEU A 168      -7.463  18.834  29.529  1.00  0.220          H  
ATOM   2700 1HB  LEU A 168      -6.449  15.989  29.807  1.00  0.300          H  
ATOM   2701 2HB  LEU A 168      -7.647  16.477  28.600  1.00  0.300          H  
ATOM   2702  HG  LEU A 168      -4.753  17.564  28.739  1.00  0.300          H  
ATOM   2703 1HD1 LEU A 168      -4.336  16.169  26.774  1.00  0.300          H  
ATOM   2704 2HD1 LEU A 168      -4.846  15.244  28.165  1.00  0.300          H  
ATOM   2705 3HD1 LEU A 168      -5.984  15.545  26.871  1.00  0.300          H  
ATOM   2706 1HD2 LEU A 168      -5.164  18.445  26.514  1.00  0.300          H  
ATOM   2707 2HD2 LEU A 168      -6.850  17.863  26.570  1.00  0.300          H  
ATOM   2708 3HD2 LEU A 168      -6.290  19.114  27.676  1.00  0.300          H  
ATOM   2709  N   ALA A 169      -8.490  16.874  32.026  1.00  0.180          N  
ATOM   2710  CA  ALA A 169      -9.697  16.564  32.810  1.00  0.190          C  
ATOM   2711  C   ALA A 169     -10.326  17.853  33.331  1.00  0.190          C  
ATOM   2712  O   ALA A 169     -11.553  18.006  33.321  1.00  0.210          O  
ATOM   2713  CB  ALA A 169      -9.389  15.645  33.991  1.00  0.260          C  
ATOM   2714  H   ALA A 169      -7.592  16.512  32.351  1.00  0.220          H  
ATOM   2715  HA  ALA A 169     -10.413  16.071  32.153  1.00  0.230          H  
ATOM   2716 1HB  ALA A 169     -10.307  15.431  34.537  1.00  0.310          H  
ATOM   2717 2HB  ALA A 169      -8.961  14.715  33.641  1.00  0.310          H  
ATOM   2718 3HB  ALA A 169      -8.676  16.137  34.655  1.00  0.310          H  
ATOM   2719  N   ARG A 170      -9.480  18.798  33.773  1.00  0.190          N  
ATOM   2720  CA  ARG A 170      -9.955  20.077  34.271  1.00  0.220          C  
ATOM   2721  C   ARG A 170     -10.661  20.843  33.178  1.00  0.220          C  
ATOM   2722  O   ARG A 170     -11.734  21.390  33.423  1.00  0.240          O  
ATOM   2723  CB  ARG A 170      -8.800  20.875  34.846  1.00  0.300          C  
ATOM   2724  CG  ARG A 170      -8.291  20.323  36.169  1.00  0.300          C  
ATOM   2725  CD  ARG A 170      -7.056  21.001  36.643  1.00  0.300          C  
ATOM   2726  NE  ARG A 170      -6.530  20.348  37.845  1.00  0.300          N  
ATOM   2727  CZ  ARG A 170      -6.920  20.608  39.120  1.00  0.300          C  
ATOM   2728  NH1 ARG A 170      -7.830  21.531  39.375  1.00  0.300          N  
ATOM   2729  NH2 ARG A 170      -6.387  19.930  40.124  1.00  0.300          N  
ATOM   2730  H   ARG A 170      -8.475  18.598  33.809  1.00  0.230          H  
ATOM   2731  HA  ARG A 170     -10.663  19.896  35.069  1.00  0.260          H  
ATOM   2732 1HB  ARG A 170      -7.973  20.879  34.144  1.00  0.360          H  
ATOM   2733 2HB  ARG A 170      -9.107  21.907  35.005  1.00  0.360          H  
ATOM   2734 1HG  ARG A 170      -9.064  20.481  36.919  1.00  0.360          H  
ATOM   2735 2HG  ARG A 170      -8.107  19.262  36.094  1.00  0.360          H  
ATOM   2736 1HD  ARG A 170      -6.294  20.928  35.864  1.00  0.360          H  
ATOM   2737 2HD  ARG A 170      -7.247  22.049  36.858  1.00  0.360          H  
ATOM   2738  HE  ARG A 170      -5.823  19.613  37.699  1.00  0.360          H  
ATOM   2739 1HH1 ARG A 170      -8.247  22.056  38.624  1.00  0.360          H  
ATOM   2740 2HH1 ARG A 170      -8.113  21.714  40.328  1.00  0.360          H  
ATOM   2741 1HH2 ARG A 170      -5.690  19.211  39.946  1.00  0.360          H  
ATOM   2742 2HH2 ARG A 170      -6.673  20.118  41.073  1.00  0.360          H  
ATOM   2743  N   ASP A 171     -10.109  20.819  31.962  1.00  0.220          N  
ATOM   2744  CA  ASP A 171     -10.715  21.501  30.832  1.00  0.260          C  
ATOM   2745  C   ASP A 171     -12.085  20.913  30.527  1.00  0.240          C  
ATOM   2746  O   ASP A 171     -13.048  21.660  30.330  1.00  0.270          O  
ATOM   2747  CB  ASP A 171      -9.796  21.398  29.614  1.00  0.350          C  
ATOM   2748  CG  ASP A 171     -10.265  22.190  28.418  1.00  0.350          C  
ATOM   2749  OD1 ASP A 171     -10.555  23.350  28.576  1.00  0.350          O  
ATOM   2750  OD2 ASP A 171     -10.333  21.628  27.347  1.00  0.350          O  
ATOM   2751  H   ASP A 171      -9.193  20.376  31.840  1.00  0.260          H  
ATOM   2752  HA  ASP A 171     -10.838  22.552  31.083  1.00  0.310          H  
ATOM   2753 1HB  ASP A 171      -8.803  21.715  29.894  1.00  0.420          H  
ATOM   2754 2HB  ASP A 171      -9.718  20.352  29.320  1.00  0.420          H  
ATOM   2755  N   SER A 172     -12.194  19.578  30.540  1.00  0.230          N  
ATOM   2756  CA  SER A 172     -13.464  18.919  30.268  1.00  0.240          C  
ATOM   2757  C   SER A 172     -14.515  19.355  31.285  1.00  0.250          C  
ATOM   2758  O   SER A 172     -15.638  19.722  30.910  1.00  0.270          O  
ATOM   2759  CB  SER A 172     -13.293  17.414  30.312  1.00  0.330          C  
ATOM   2760  OG  SER A 172     -14.501  16.758  30.042  1.00  0.330          O  
ATOM   2761  H   SER A 172     -11.353  19.009  30.683  1.00  0.280          H  
ATOM   2762  HA  SER A 172     -13.799  19.210  29.274  1.00  0.290          H  
ATOM   2763 1HB  SER A 172     -12.536  17.110  29.590  1.00  0.400          H  
ATOM   2764 2HB  SER A 172     -12.933  17.126  31.293  1.00  0.400          H  
ATOM   2765  HG  SER A 172     -14.330  15.824  30.190  1.00  0.400          H  
ATOM   2766  N   PHE A 173     -14.145  19.348  32.575  1.00  0.260          N  
ATOM   2767  CA  PHE A 173     -15.048  19.765  33.641  1.00  0.280          C  
ATOM   2768  C   PHE A 173     -15.523  21.192  33.442  1.00  0.310          C  
ATOM   2769  O   PHE A 173     -16.722  21.481  33.552  1.00  0.350          O  
ATOM   2770  CB  PHE A 173     -14.417  19.641  35.017  1.00  0.380          C  
ATOM   2771  CG  PHE A 173     -15.357  20.118  36.058  1.00  0.380          C  
ATOM   2772  CD1 PHE A 173     -16.378  19.294  36.488  1.00  0.380          C  
ATOM   2773  CD2 PHE A 173     -15.261  21.402  36.587  1.00  0.380          C  
ATOM   2774  CE1 PHE A 173     -17.280  19.737  37.415  1.00  0.380          C  
ATOM   2775  CE2 PHE A 173     -16.170  21.842  37.513  1.00  0.380          C  
ATOM   2776  CZ  PHE A 173     -17.180  21.009  37.920  1.00  0.380          C  
ATOM   2777  H   PHE A 173     -13.207  19.011  32.817  1.00  0.310          H  
ATOM   2778  HA  PHE A 173     -15.928  19.130  33.616  1.00  0.340          H  
ATOM   2779 1HB  PHE A 173     -14.163  18.599  35.221  1.00  0.460          H  
ATOM   2780 2HB  PHE A 173     -13.506  20.230  35.061  1.00  0.460          H  
ATOM   2781  HD1 PHE A 173     -16.468  18.283  36.081  1.00  0.460          H  
ATOM   2782  HD2 PHE A 173     -14.462  22.064  36.253  1.00  0.460          H  
ATOM   2783  HE1 PHE A 173     -18.084  19.076  37.749  1.00  0.460          H  
ATOM   2784  HE2 PHE A 173     -16.098  22.848  37.924  1.00  0.460          H  
ATOM   2785  HZ  PHE A 173     -17.902  21.356  38.648  1.00  0.460          H  
ATOM   2786  N   ILE A 174     -14.580  22.096  33.164  1.00  0.310          N  
ATOM   2787  CA  ILE A 174     -14.908  23.494  32.981  1.00  0.340          C  
ATOM   2788  C   ILE A 174     -15.870  23.653  31.832  1.00  0.340          C  
ATOM   2789  O   ILE A 174     -16.861  24.374  31.971  1.00  0.360          O  
ATOM   2790  CB  ILE A 174     -13.633  24.314  32.678  1.00  0.460          C  
ATOM   2791  CG1 ILE A 174     -12.742  24.370  33.939  1.00  0.460          C  
ATOM   2792  CG2 ILE A 174     -14.014  25.742  32.172  1.00  0.460          C  
ATOM   2793  CD1 ILE A 174     -11.325  24.835  33.668  1.00  0.460          C  
ATOM   2794  H   ILE A 174     -13.603  21.797  33.103  1.00  0.370          H  
ATOM   2795  HA  ILE A 174     -15.374  23.868  33.887  1.00  0.410          H  
ATOM   2796  HB  ILE A 174     -13.059  23.806  31.903  1.00  0.560          H  
ATOM   2797 1HG1 ILE A 174     -13.190  25.063  34.652  1.00  0.560          H  
ATOM   2798 2HG1 ILE A 174     -12.708  23.390  34.396  1.00  0.560          H  
ATOM   2799 1HG2 ILE A 174     -13.120  26.308  31.945  1.00  0.560          H  
ATOM   2800 2HG2 ILE A 174     -14.611  25.676  31.264  1.00  0.560          H  
ATOM   2801 3HG2 ILE A 174     -14.585  26.263  32.941  1.00  0.560          H  
ATOM   2802 1HD1 ILE A 174     -10.764  24.855  34.602  1.00  0.560          H  
ATOM   2803 2HD1 ILE A 174     -10.858  24.143  32.977  1.00  0.560          H  
ATOM   2804 3HD1 ILE A 174     -11.324  25.823  33.237  1.00  0.560          H  
ATOM   2805  N   ASN A 175     -15.599  22.998  30.705  1.00  0.330          N  
ATOM   2806  CA  ASN A 175     -16.482  23.130  29.571  1.00  0.350          C  
ATOM   2807  C   ASN A 175     -17.879  22.612  29.893  1.00  0.340          C  
ATOM   2808  O   ASN A 175     -18.861  23.265  29.528  1.00  0.360          O  
ATOM   2809  CB  ASN A 175     -15.900  22.406  28.379  1.00  0.480          C  
ATOM   2810  CG  ASN A 175     -14.711  23.129  27.789  1.00  0.480          C  
ATOM   2811  OD1 ASN A 175     -14.516  24.334  27.973  1.00  0.480          O  
ATOM   2812  ND2 ASN A 175     -13.902  22.403  27.071  1.00  0.480          N  
ATOM   2813  H   ASN A 175     -14.749  22.430  30.633  1.00  0.400          H  
ATOM   2814  HA  ASN A 175     -16.574  24.190  29.329  1.00  0.420          H  
ATOM   2815 1HB  ASN A 175     -15.583  21.407  28.689  1.00  0.580          H  
ATOM   2816 2HB  ASN A 175     -16.664  22.288  27.613  1.00  0.580          H  
ATOM   2817 1HD2 ASN A 175     -13.092  22.827  26.651  1.00  0.580          H  
ATOM   2818 2HD2 ASN A 175     -14.074  21.430  26.941  1.00  0.580          H  
ATOM   2819  N   GLN A 176     -17.997  21.471  30.602  1.00  0.330          N  
ATOM   2820  CA  GLN A 176     -19.335  20.995  30.923  1.00  0.330          C  
ATOM   2821  C   GLN A 176     -20.068  21.977  31.805  1.00  0.340          C  
ATOM   2822  O   GLN A 176     -21.251  22.242  31.577  1.00  0.360          O  
ATOM   2823  CB  GLN A 176     -19.370  19.642  31.634  1.00  0.460          C  
ATOM   2824  CG  GLN A 176     -20.846  19.193  31.880  1.00  0.460          C  
ATOM   2825  CD  GLN A 176     -21.016  17.902  32.575  1.00  0.460          C  
ATOM   2826  OE1 GLN A 176     -20.436  17.690  33.654  1.00  0.460          O  
ATOM   2827  NE2 GLN A 176     -21.814  17.023  31.971  1.00  0.460          N  
ATOM   2828  H   GLN A 176     -17.163  20.927  30.863  1.00  0.400          H  
ATOM   2829  HA  GLN A 176     -19.891  20.901  29.993  1.00  0.400          H  
ATOM   2830 1HB  GLN A 176     -18.856  18.890  31.032  1.00  0.550          H  
ATOM   2831 2HB  GLN A 176     -18.848  19.716  32.593  1.00  0.550          H  
ATOM   2832 1HG  GLN A 176     -21.336  19.926  32.508  1.00  0.550          H  
ATOM   2833 2HG  GLN A 176     -21.359  19.135  30.919  1.00  0.550          H  
ATOM   2834 1HE2 GLN A 176     -21.990  16.121  32.366  1.00  0.550          H  
ATOM   2835 2HE2 GLN A 176     -22.255  17.262  31.100  1.00  0.550          H  
ATOM   2836  N   LEU A 177     -19.389  22.505  32.829  1.00  0.340          N  
ATOM   2837  CA  LEU A 177     -20.056  23.412  33.737  1.00  0.370          C  
ATOM   2838  C   LEU A 177     -20.507  24.655  32.982  1.00  0.420          C  
ATOM   2839  O   LEU A 177     -21.614  25.138  33.214  1.00  0.460          O  
ATOM   2840  CB  LEU A 177     -19.155  23.737  34.946  1.00  0.510          C  
ATOM   2841  CG  LEU A 177     -19.754  24.682  36.079  1.00  0.510          C  
ATOM   2842  CD1 LEU A 177     -21.046  24.087  36.672  1.00  0.510          C  
ATOM   2843  CD2 LEU A 177     -18.719  24.824  37.211  1.00  0.510          C  
ATOM   2844  H   LEU A 177     -18.409  22.241  32.994  1.00  0.410          H  
ATOM   2845  HA  LEU A 177     -20.938  22.908  34.109  1.00  0.440          H  
ATOM   2846 1HB  LEU A 177     -18.860  22.796  35.414  1.00  0.610          H  
ATOM   2847 2HB  LEU A 177     -18.248  24.214  34.562  1.00  0.610          H  
ATOM   2848  HG  LEU A 177     -19.985  25.667  35.660  1.00  0.610          H  
ATOM   2849 1HD1 LEU A 177     -21.410  24.759  37.454  1.00  0.610          H  
ATOM   2850 2HD1 LEU A 177     -21.811  23.993  35.904  1.00  0.610          H  
ATOM   2851 3HD1 LEU A 177     -20.831  23.115  37.098  1.00  0.610          H  
ATOM   2852 1HD2 LEU A 177     -19.127  25.477  37.990  1.00  0.610          H  
ATOM   2853 2HD2 LEU A 177     -18.509  23.843  37.636  1.00  0.610          H  
ATOM   2854 3HD2 LEU A 177     -17.802  25.255  36.817  1.00  0.610          H  
ATOM   2855  N   GLN A 178     -19.678  25.173  32.066  1.00  0.450          N  
ATOM   2856  CA  GLN A 178     -20.076  26.344  31.299  1.00  0.520          C  
ATOM   2857  C   GLN A 178     -21.315  26.049  30.445  1.00  0.560          C  
ATOM   2858  O   GLN A 178     -22.219  26.885  30.363  1.00  0.630          O  
ATOM   2859  CB  GLN A 178     -18.923  26.799  30.411  1.00  0.700          C  
ATOM   2860  CG  GLN A 178     -17.756  27.406  31.169  1.00  0.700          C  
ATOM   2861  CD  GLN A 178     -16.573  27.646  30.272  1.00  0.700          C  
ATOM   2862  OE1 GLN A 178     -16.530  27.118  29.156  1.00  0.700          O  
ATOM   2863  NE2 GLN A 178     -15.614  28.435  30.741  1.00  0.700          N  
ATOM   2864  H   GLN A 178     -18.746  24.765  31.930  1.00  0.540          H  
ATOM   2865  HA  GLN A 178     -20.320  27.144  31.996  1.00  0.620          H  
ATOM   2866 1HB  GLN A 178     -18.547  25.939  29.854  1.00  0.840          H  
ATOM   2867 2HB  GLN A 178     -19.282  27.528  29.688  1.00  0.840          H  
ATOM   2868 1HG  GLN A 178     -18.072  28.365  31.579  1.00  0.840          H  
ATOM   2869 2HG  GLN A 178     -17.458  26.746  31.974  1.00  0.840          H  
ATOM   2870 1HE2 GLN A 178     -14.806  28.624  30.183  1.00  0.840          H  
ATOM   2871 2HE2 GLN A 178     -15.694  28.840  31.654  1.00  0.840          H  
ATOM   2872  N   LEU A 179     -21.380  24.863  29.828  1.00  0.530          N  
ATOM   2873  CA  LEU A 179     -22.550  24.514  29.029  1.00  0.590          C  
ATOM   2874  C   LEU A 179     -23.797  24.413  29.902  1.00  0.570          C  
ATOM   2875  O   LEU A 179     -24.883  24.846  29.495  1.00  0.660          O  
ATOM   2876  CB  LEU A 179     -22.314  23.184  28.302  1.00  0.800          C  
ATOM   2877  CG  LEU A 179     -21.252  23.195  27.165  1.00  0.800          C  
ATOM   2878  CD1 LEU A 179     -20.979  21.759  26.731  1.00  0.800          C  
ATOM   2879  CD2 LEU A 179     -21.755  24.025  25.973  1.00  0.800          C  
ATOM   2880  H   LEU A 179     -20.575  24.226  29.874  1.00  0.640          H  
ATOM   2881  HA  LEU A 179     -22.720  25.305  28.306  1.00  0.710          H  
ATOM   2882 1HB  LEU A 179     -21.994  22.449  29.042  1.00  0.960          H  
ATOM   2883 2HB  LEU A 179     -23.258  22.853  27.876  1.00  0.960          H  
ATOM   2884  HG  LEU A 179     -20.325  23.626  27.536  1.00  0.960          H  
ATOM   2885 1HD1 LEU A 179     -20.226  21.755  25.944  1.00  0.960          H  
ATOM   2886 2HD1 LEU A 179     -20.612  21.188  27.583  1.00  0.960          H  
ATOM   2887 3HD1 LEU A 179     -21.895  21.308  26.358  1.00  0.960          H  
ATOM   2888 1HD2 LEU A 179     -21.000  24.014  25.189  1.00  0.960          H  
ATOM   2889 2HD2 LEU A 179     -22.680  23.594  25.591  1.00  0.960          H  
ATOM   2890 3HD2 LEU A 179     -21.937  25.055  26.266  1.00  0.960          H  
ATOM   2891  N   LEU A 180     -23.655  23.858  31.111  1.00  0.500          N  
ATOM   2892  CA  LEU A 180     -24.802  23.750  32.004  1.00  0.490          C  
ATOM   2893  C   LEU A 180     -25.292  25.134  32.387  1.00  0.490          C  
ATOM   2894  O   LEU A 180     -26.505  25.371  32.455  1.00  0.530          O  
ATOM   2895  CB  LEU A 180     -24.431  23.022  33.297  1.00  0.690          C  
ATOM   2896  CG  LEU A 180     -24.078  21.522  33.210  1.00  0.690          C  
ATOM   2897  CD1 LEU A 180     -23.615  21.083  34.576  1.00  0.690          C  
ATOM   2898  CD2 LEU A 180     -25.250  20.679  32.727  1.00  0.690          C  
ATOM   2899  H   LEU A 180     -22.747  23.459  31.377  1.00  0.600          H  
ATOM   2900  HA  LEU A 180     -25.604  23.234  31.489  1.00  0.590          H  
ATOM   2901 1HB  LEU A 180     -23.560  23.527  33.713  1.00  0.830          H  
ATOM   2902 2HB  LEU A 180     -25.234  23.147  33.999  1.00  0.830          H  
ATOM   2903  HG  LEU A 180     -23.268  21.387  32.521  1.00  0.830          H  
ATOM   2904 1HD1 LEU A 180     -23.345  20.033  34.522  1.00  0.830          H  
ATOM   2905 2HD1 LEU A 180     -22.758  21.675  34.881  1.00  0.830          H  
ATOM   2906 3HD1 LEU A 180     -24.407  21.218  35.293  1.00  0.830          H  
ATOM   2907 1HD2 LEU A 180     -24.944  19.633  32.688  1.00  0.830          H  
ATOM   2908 2HD2 LEU A 180     -26.085  20.766  33.396  1.00  0.830          H  
ATOM   2909 3HD2 LEU A 180     -25.554  20.993  31.736  1.00  0.830          H  
ATOM   2910  N   ASN A 181     -24.339  26.045  32.612  1.00  0.480          N  
ATOM   2911  CA  ASN A 181     -24.636  27.408  32.997  1.00  0.530          C  
ATOM   2912  C   ASN A 181     -25.420  28.110  31.897  1.00  0.630          C  
ATOM   2913  O   ASN A 181     -26.308  28.934  32.162  1.00  0.710          O  
ATOM   2914  CB  ASN A 181     -23.346  28.148  33.299  1.00  0.720          C  
ATOM   2915  CG  ASN A 181     -22.722  27.586  34.526  1.00  0.720          C  
ATOM   2916  OD1 ASN A 181     -23.298  26.641  35.050  1.00  0.720          O  
ATOM   2917  ND2 ASN A 181     -21.650  28.145  35.046  1.00  0.720          N  
ATOM   2918  H   ASN A 181     -23.360  25.741  32.594  1.00  0.580          H  
ATOM   2919  HA  ASN A 181     -25.261  27.391  33.890  1.00  0.640          H  
ATOM   2920 1HB  ASN A 181     -22.656  28.051  32.478  1.00  0.870          H  
ATOM   2921 2HB  ASN A 181     -23.551  29.201  33.428  1.00  0.870          H  
ATOM   2922 1HD2 ASN A 181     -21.296  27.827  35.950  1.00  0.870          H  
ATOM   2923 2HD2 ASN A 181     -21.222  28.981  34.660  1.00  0.870          H  
ATOM   2924  N   GLN A 182     -25.109  27.787  30.638  1.00  0.670          N  
ATOM   2925  CA  GLN A 182     -25.853  28.384  29.546  1.00  0.800          C  
ATOM   2926  C   GLN A 182     -27.282  27.844  29.555  1.00  0.810          C  
ATOM   2927  O   GLN A 182     -28.241  28.612  29.484  1.00  0.910          O  
ATOM   2928  CB  GLN A 182     -25.192  28.075  28.197  1.00  1.070          C  
ATOM   2929  CG  GLN A 182     -23.852  28.757  27.969  1.00  1.070          C  
ATOM   2930  CD  GLN A 182     -23.197  28.323  26.666  1.00  1.070          C  
ATOM   2931  OE1 GLN A 182     -23.631  27.354  26.034  1.00  1.070          O  
ATOM   2932  NE2 GLN A 182     -22.152  29.031  26.263  1.00  1.070          N  
ATOM   2933  H   GLN A 182     -24.319  27.156  30.467  1.00  0.800          H  
ATOM   2934  HA  GLN A 182     -25.889  29.463  29.691  1.00  0.960          H  
ATOM   2935 1HB  GLN A 182     -25.032  27.001  28.116  1.00  1.280          H  
ATOM   2936 2HB  GLN A 182     -25.863  28.365  27.391  1.00  1.280          H  
ATOM   2937 1HG  GLN A 182     -24.012  29.832  27.932  1.00  1.280          H  
ATOM   2938 2HG  GLN A 182     -23.187  28.513  28.787  1.00  1.280          H  
ATOM   2939 1HE2 GLN A 182     -21.680  28.789  25.413  1.00  1.280          H  
ATOM   2940 2HE2 GLN A 182     -21.831  29.808  26.806  1.00  1.280          H  
ATOM   2941  N   LYS A 183     -27.428  26.527  29.742  1.00  0.760          N  
ATOM   2942  CA  LYS A 183     -28.744  25.884  29.720  1.00  0.810          C  
ATOM   2943  C   LYS A 183     -29.714  26.417  30.765  1.00  0.690          C  
ATOM   2944  O   LYS A 183     -30.910  26.537  30.491  1.00  0.740          O  
ATOM   2945  CB  LYS A 183     -28.621  24.363  29.869  1.00  1.110          C  
ATOM   2946  CG  LYS A 183     -28.049  23.654  28.640  1.00  1.110          C  
ATOM   2947  CD  LYS A 183     -27.945  22.138  28.844  1.00  1.110          C  
ATOM   2948  CE  LYS A 183     -27.399  21.450  27.590  1.00  1.110          C  
ATOM   2949  NZ  LYS A 183     -27.302  19.965  27.749  1.00  1.110          N  
ATOM   2950  H   LYS A 183     -26.585  25.948  29.816  1.00  0.910          H  
ATOM   2951  HA  LYS A 183     -29.187  26.081  28.745  1.00  0.970          H  
ATOM   2952 1HB  LYS A 183     -27.975  24.137  30.716  1.00  1.340          H  
ATOM   2953 2HB  LYS A 183     -29.601  23.940  30.085  1.00  1.340          H  
ATOM   2954 1HG  LYS A 183     -28.691  23.856  27.784  1.00  1.340          H  
ATOM   2955 2HG  LYS A 183     -27.060  24.055  28.425  1.00  1.340          H  
ATOM   2956 1HD  LYS A 183     -27.274  21.933  29.681  1.00  1.340          H  
ATOM   2957 2HD  LYS A 183     -28.929  21.729  29.079  1.00  1.340          H  
ATOM   2958 1HE  LYS A 183     -28.057  21.672  26.752  1.00  1.340          H  
ATOM   2959 2HE  LYS A 183     -26.405  21.847  27.374  1.00  1.340          H  
ATOM   2960 1HZ  LYS A 183     -26.941  19.560  26.896  1.00  1.340          H  
ATOM   2961 2HZ  LYS A 183     -26.684  19.735  28.512  1.00  1.340          H  
ATOM   2962 3HZ  LYS A 183     -28.220  19.585  27.936  1.00  1.340          H  
ATOM   2963  N   VAL A 184     -29.214  26.765  31.950  1.00  0.580          N  
ATOM   2964  CA  VAL A 184     -30.118  27.260  32.985  1.00  0.520          C  
ATOM   2965  C   VAL A 184     -30.020  28.764  33.220  1.00  0.490          C  
ATOM   2966  O   VAL A 184     -30.503  29.252  34.244  1.00  0.610          O  
ATOM   2967  CB  VAL A 184     -29.901  26.559  34.341  1.00  0.750          C  
ATOM   2968  CG1 VAL A 184     -30.155  25.067  34.201  1.00  0.750          C  
ATOM   2969  CG2 VAL A 184     -28.507  26.851  34.912  1.00  0.750          C  
ATOM   2970  H   VAL A 184     -28.216  26.598  32.124  1.00  0.700          H  
ATOM   2971  HA  VAL A 184     -31.137  27.042  32.670  1.00  0.620          H  
ATOM   2972  HB  VAL A 184     -30.633  26.937  35.014  1.00  0.900          H  
ATOM   2973 1HG1 VAL A 184     -30.053  24.587  35.174  1.00  0.900          H  
ATOM   2974 2HG1 VAL A 184     -31.163  24.908  33.821  1.00  0.900          H  
ATOM   2975 3HG1 VAL A 184     -29.432  24.639  33.504  1.00  0.900          H  
ATOM   2976 1HG2 VAL A 184     -28.425  26.372  35.876  1.00  0.900          H  
ATOM   2977 2HG2 VAL A 184     -27.745  26.468  34.250  1.00  0.900          H  
ATOM   2978 3HG2 VAL A 184     -28.364  27.921  35.036  1.00  0.900          H  
ATOM   2979  N   ASN A 185     -29.379  29.495  32.306  1.00  0.480          N  
ATOM   2980  CA  ASN A 185     -29.241  30.944  32.411  1.00  0.530          C  
ATOM   2981  C   ASN A 185     -28.639  31.426  33.739  1.00  0.540          C  
ATOM   2982  O   ASN A 185     -29.108  32.417  34.310  1.00  0.550          O  
ATOM   2983  CB  ASN A 185     -30.593  31.606  32.188  1.00  0.720          C  
ATOM   2984  CG  ASN A 185     -31.137  31.352  30.815  1.00  0.720          C  
ATOM   2985  OD1 ASN A 185     -30.424  31.469  29.809  1.00  0.720          O  
ATOM   2986  ND2 ASN A 185     -32.396  30.998  30.747  1.00  0.720          N  
ATOM   2987  H   ASN A 185     -28.996  29.039  31.469  1.00  0.580          H  
ATOM   2988  HA  ASN A 185     -28.560  31.265  31.620  1.00  0.640          H  
ATOM   2989 1HB  ASN A 185     -31.312  31.254  32.925  1.00  0.870          H  
ATOM   2990 2HB  ASN A 185     -30.494  32.682  32.324  1.00  0.870          H  
ATOM   2991 1HD2 ASN A 185     -32.813  30.807  29.858  1.00  0.870          H  
ATOM   2992 2HD2 ASN A 185     -32.936  30.910  31.584  1.00  0.870          H  
ATOM   2993  N   TYR A 186     -27.612  30.738  34.237  1.00  0.600          N  
ATOM   2994  CA  TYR A 186     -26.990  31.143  35.495  1.00  0.650          C  
ATOM   2995  C   TYR A 186     -25.572  30.628  35.580  1.00  0.580          C  
ATOM   2996  O   TYR A 186     -25.310  29.455  35.318  1.00  0.500          O  
ATOM   2997  CB  TYR A 186     -27.779  30.645  36.697  1.00  0.890          C  
ATOM   2998  CG  TYR A 186     -27.254  31.181  38.015  1.00  0.890          C  
ATOM   2999  CD1 TYR A 186     -27.676  32.403  38.495  1.00  0.890          C  
ATOM   3000  CD2 TYR A 186     -26.343  30.468  38.716  1.00  0.890          C  
ATOM   3001  CE1 TYR A 186     -27.199  32.872  39.694  1.00  0.890          C  
ATOM   3002  CE2 TYR A 186     -25.851  30.926  39.901  1.00  0.890          C  
ATOM   3003  CZ  TYR A 186     -26.281  32.120  40.401  1.00  0.890          C  
ATOM   3004  OH  TYR A 186     -25.791  32.579  41.603  1.00  0.890          O  
ATOM   3005  H   TYR A 186     -27.241  29.954  33.688  1.00  0.720          H  
ATOM   3006  HA  TYR A 186     -26.951  32.232  35.526  1.00  0.780          H  
ATOM   3007 1HB  TYR A 186     -28.821  30.931  36.594  1.00  1.070          H  
ATOM   3008 2HB  TYR A 186     -27.740  29.559  36.731  1.00  1.070          H  
ATOM   3009  HD1 TYR A 186     -28.399  32.992  37.930  1.00  1.070          H  
ATOM   3010  HD2 TYR A 186     -26.008  29.544  38.313  1.00  1.070          H  
ATOM   3011  HE1 TYR A 186     -27.543  33.831  40.081  1.00  1.070          H  
ATOM   3012  HE2 TYR A 186     -25.117  30.346  40.443  1.00  1.070          H  
ATOM   3013  HH  TYR A 186     -26.215  33.412  41.825  1.00  1.070          H  
ATOM   3014  N   ASP A 187     -24.646  31.462  36.040  1.00  0.710          N  
ATOM   3015  CA  ASP A 187     -23.261  31.018  36.141  1.00  0.710          C  
ATOM   3016  C   ASP A 187     -23.052  30.173  37.409  1.00  0.720          C  
ATOM   3017  O   ASP A 187     -22.527  30.646  38.416  1.00  0.990          O  
ATOM   3018  CB  ASP A 187     -22.307  32.219  36.114  1.00  0.990          C  
ATOM   3019  CG  ASP A 187     -20.797  31.850  35.891  1.00  0.990          C  
ATOM   3020  OD1 ASP A 187     -20.496  30.746  35.446  1.00  0.990          O  
ATOM   3021  OD2 ASP A 187     -19.970  32.703  36.143  1.00  0.990          O  
ATOM   3022  H   ASP A 187     -24.893  32.411  36.282  1.00  0.850          H  
ATOM   3023  HA  ASP A 187     -23.038  30.408  35.280  1.00  0.850          H  
ATOM   3024 1HB  ASP A 187     -22.612  32.900  35.323  1.00  1.190          H  
ATOM   3025 2HB  ASP A 187     -22.389  32.760  37.057  1.00  1.190          H  
ATOM   3026  N   LEU A 188     -23.511  28.926  37.351  1.00  0.680          N  
ATOM   3027  CA  LEU A 188     -23.458  27.999  38.468  1.00  0.750          C  
ATOM   3028  C   LEU A 188     -21.974  27.810  38.861  1.00  0.750          C  
ATOM   3029  O   LEU A 188     -21.118  27.669  37.984  1.00  0.900          O  
ATOM   3030  CB  LEU A 188     -24.012  26.635  38.059  1.00  1.020          C  
ATOM   3031  CG  LEU A 188     -25.483  26.566  37.582  1.00  1.020          C  
ATOM   3032  CD1 LEU A 188     -25.692  25.211  36.976  1.00  1.020          C  
ATOM   3033  CD2 LEU A 188     -26.454  26.763  38.738  1.00  1.020          C  
ATOM   3034  H   LEU A 188     -23.975  28.667  36.476  1.00  0.820          H  
ATOM   3035  HA  LEU A 188     -24.055  28.417  39.258  1.00  0.900          H  
ATOM   3036 1HB  LEU A 188     -23.372  26.196  37.330  1.00  1.230          H  
ATOM   3037 2HB  LEU A 188     -23.958  26.001  38.933  1.00  1.230          H  
ATOM   3038  HG  LEU A 188     -25.663  27.328  36.818  1.00  1.230          H  
ATOM   3039 1HD1 LEU A 188     -26.700  25.127  36.627  1.00  1.230          H  
ATOM   3040 2HD1 LEU A 188     -25.007  25.068  36.138  1.00  1.230          H  
ATOM   3041 3HD1 LEU A 188     -25.506  24.472  37.716  1.00  1.230          H  
ATOM   3042 1HD2 LEU A 188     -27.476  26.687  38.369  1.00  1.230          H  
ATOM   3043 2HD2 LEU A 188     -26.287  26.017  39.461  1.00  1.230          H  
ATOM   3044 3HD2 LEU A 188     -26.321  27.702  39.198  1.00  1.230          H  
ATOM   3045  N   PRO A 189     -21.646  27.848  40.161  1.00  0.710          N  
ATOM   3046  CA  PRO A 189     -20.332  27.720  40.772  1.00  0.750          C  
ATOM   3047  C   PRO A 189     -19.762  26.318  40.865  1.00  0.740          C  
ATOM   3048  O   PRO A 189     -20.447  25.316  40.702  1.00  0.780          O  
ATOM   3049  CB  PRO A 189     -20.587  28.252  42.175  1.00  1.120          C  
ATOM   3050  CG  PRO A 189     -21.990  27.902  42.424  1.00  1.120          C  
ATOM   3051  CD  PRO A 189     -22.682  28.076  41.125  1.00  1.120          C  
ATOM   3052  HA  PRO A 189     -19.632  28.375  40.235  1.00  0.900          H  
ATOM   3053 1HB  PRO A 189     -19.892  27.774  42.894  1.00  1.350          H  
ATOM   3054 2HB  PRO A 189     -20.402  29.335  42.211  1.00  1.350          H  
ATOM   3055 1HG  PRO A 189     -22.062  26.880  42.772  1.00  1.350          H  
ATOM   3056 2HG  PRO A 189     -22.397  28.542  43.192  1.00  1.350          H  
ATOM   3057 1HD  PRO A 189     -23.465  27.316  41.041  1.00  1.350          H  
ATOM   3058 2HD  PRO A 189     -23.053  29.113  41.050  1.00  1.350          H  
ATOM   3059  N   LYS A 190     -18.491  26.279  41.205  1.00  0.800          N  
ATOM   3060  CA  LYS A 190     -17.742  25.059  41.475  1.00  0.770          C  
ATOM   3061  C   LYS A 190     -17.498  24.981  42.986  1.00  0.650          C  
ATOM   3062  O   LYS A 190     -17.756  25.954  43.699  1.00  0.710          O  
ATOM   3063  CB  LYS A 190     -16.435  25.081  40.688  1.00  1.090          C  
ATOM   3064  CG  LYS A 190     -15.465  26.179  41.127  1.00  1.090          C  
ATOM   3065  CD  LYS A 190     -14.241  26.258  40.232  1.00  1.090          C  
ATOM   3066  CE  LYS A 190     -14.554  26.995  38.927  1.00  1.090          C  
ATOM   3067  NZ  LYS A 190     -13.338  27.290  38.161  1.00  1.090          N  
ATOM   3068  H   LYS A 190     -18.007  27.158  41.302  1.00  0.960          H  
ATOM   3069  HA  LYS A 190     -18.331  24.191  41.173  1.00  0.920          H  
ATOM   3070 1HB  LYS A 190     -15.928  24.124  40.798  1.00  1.310          H  
ATOM   3071 2HB  LYS A 190     -16.664  25.203  39.636  1.00  1.310          H  
ATOM   3072 1HG  LYS A 190     -15.968  27.141  41.125  1.00  1.310          H  
ATOM   3073 2HG  LYS A 190     -15.128  25.974  42.145  1.00  1.310          H  
ATOM   3074 1HD  LYS A 190     -13.441  26.783  40.754  1.00  1.310          H  
ATOM   3075 2HD  LYS A 190     -13.897  25.249  39.996  1.00  1.310          H  
ATOM   3076 1HE  LYS A 190     -15.209  26.390  38.305  1.00  1.310          H  
ATOM   3077 2HE  LYS A 190     -15.054  27.933  39.160  1.00  1.310          H  
ATOM   3078 1HZ  LYS A 190     -13.578  27.796  37.298  1.00  1.310          H  
ATOM   3079 2HZ  LYS A 190     -12.711  27.864  38.690  1.00  1.310          H  
ATOM   3080 3HZ  LYS A 190     -12.857  26.438  37.906  1.00  1.310          H  
ATOM   3081  N   GLY A 191     -17.037  23.835  43.481  1.00  0.590          N  
ATOM   3082  CA  GLY A 191     -16.757  23.643  44.901  1.00  0.610          C  
ATOM   3083  C   GLY A 191     -17.986  23.257  45.723  1.00  0.590          C  
ATOM   3084  O   GLY A 191     -18.996  22.788  45.184  1.00  0.730          O  
ATOM   3085  H   GLY A 191     -16.791  23.073  42.845  1.00  0.710          H  
ATOM   3086 1HA  GLY A 191     -16.003  22.859  45.001  1.00  0.730          H  
ATOM   3087 2HA  GLY A 191     -16.318  24.553  45.305  1.00  0.730          H  
ATOM   3088  N   SER A 192     -17.874  23.426  47.050  1.00  0.620          N  
ATOM   3089  CA  SER A 192     -18.899  23.005  48.011  1.00  0.760          C  
ATOM   3090  C   SER A 192     -19.320  24.111  48.985  1.00  0.820          C  
ATOM   3091  O   SER A 192     -19.976  23.845  49.995  1.00  1.000          O  
ATOM   3092  CB  SER A 192     -18.347  21.867  48.839  1.00  1.010          C  
ATOM   3093  OG  SER A 192     -17.216  22.287  49.565  1.00  1.010          O  
ATOM   3094  H   SER A 192     -17.018  23.815  47.423  1.00  0.740          H  
ATOM   3095  HA  SER A 192     -19.775  22.680  47.453  1.00  0.910          H  
ATOM   3096 1HB  SER A 192     -19.110  21.492  49.517  1.00  1.210          H  
ATOM   3097 2HB  SER A 192     -18.061  21.058  48.190  1.00  1.210          H  
ATOM   3098  HG  SER A 192     -16.907  21.510  50.040  1.00  1.210          H  
ATOM   3099  N   SER A 193     -18.924  25.349  48.700  1.00  0.750          N  
ATOM   3100  CA  SER A 193     -19.179  26.493  49.579  1.00  0.900          C  
ATOM   3101  C   SER A 193     -20.612  26.983  49.497  1.00  0.820          C  
ATOM   3102  O   SER A 193     -21.398  26.554  48.641  1.00  0.730          O  
ATOM   3103  CB  SER A 193     -18.267  27.665  49.250  1.00  1.200          C  
ATOM   3104  OG  SER A 193     -18.651  28.292  48.053  1.00  1.200          O  
ATOM   3105  H   SER A 193     -18.428  25.506  47.835  1.00  0.900          H  
ATOM   3106  HA  SER A 193     -18.985  26.182  50.607  1.00  1.080          H  
ATOM   3107 1HB  SER A 193     -18.289  28.386  50.064  1.00  1.440          H  
ATOM   3108 2HB  SER A 193     -17.244  27.308  49.162  1.00  1.440          H  
ATOM   3109  HG  SER A 193     -18.003  28.996  47.907  1.00  1.440          H  
ATOM   3110  N   HIS A 194     -20.934  27.964  50.339  1.00  0.950          N  
ATOM   3111  CA  HIS A 194     -22.253  28.572  50.374  1.00  0.980          C  
ATOM   3112  C   HIS A 194     -22.661  29.133  49.014  1.00  0.900          C  
ATOM   3113  O   HIS A 194     -23.846  29.383  48.781  1.00  0.880          O  
ATOM   3114  CB  HIS A 194     -22.253  29.670  51.422  1.00  1.360          C  
ATOM   3115  CG  HIS A 194     -21.219  30.680  51.127  1.00  1.360          C  
ATOM   3116  ND1 HIS A 194     -19.879  30.456  51.399  1.00  1.360          N  
ATOM   3117  CD2 HIS A 194     -21.292  31.911  50.573  1.00  1.360          C  
ATOM   3118  CE1 HIS A 194     -19.178  31.516  51.027  1.00  1.360          C  
ATOM   3119  NE2 HIS A 194     -20.012  32.412  50.525  1.00  1.360          N  
ATOM   3120  H   HIS A 194     -20.245  28.313  51.002  1.00  1.140          H  
ATOM   3121  HA  HIS A 194     -22.987  27.821  50.669  1.00  1.180          H  
ATOM   3122 1HB  HIS A 194     -23.228  30.159  51.442  1.00  1.630          H  
ATOM   3123 2HB  HIS A 194     -22.068  29.245  52.407  1.00  1.630          H  
ATOM   3124  HD2 HIS A 194     -22.195  32.408  50.228  1.00  1.630          H  
ATOM   3125  HE1 HIS A 194     -18.099  31.630  51.118  1.00  1.630          H  
ATOM   3126  HE2 HIS A 194     -19.757  33.322  50.159  1.00  1.630          H  
ATOM   3127  N   GLY A 195     -21.682  29.359  48.129  1.00  0.950          N  
ATOM   3128  CA  GLY A 195     -21.932  29.847  46.794  1.00  1.020          C  
ATOM   3129  C   GLY A 195     -22.797  28.853  46.015  1.00  0.830          C  
ATOM   3130  O   GLY A 195     -23.575  29.262  45.146  1.00  0.890          O  
ATOM   3131  H   GLY A 195     -20.722  29.135  48.385  1.00  1.140          H  
ATOM   3132 1HA  GLY A 195     -22.430  30.817  46.846  1.00  1.220          H  
ATOM   3133 2HA  GLY A 195     -20.983  29.995  46.280  1.00  1.220          H  
ATOM   3134  N   ILE A 196     -22.666  27.542  46.315  1.00  0.720          N  
ATOM   3135  CA  ILE A 196     -23.429  26.531  45.604  1.00  0.720          C  
ATOM   3136  C   ILE A 196     -24.817  26.542  46.172  1.00  0.640          C  
ATOM   3137  O   ILE A 196     -25.792  26.384  45.440  1.00  0.710          O  
ATOM   3138  CB  ILE A 196     -22.788  25.098  45.653  1.00  1.010          C  
ATOM   3139  CG1 ILE A 196     -22.965  24.339  47.051  1.00  1.010          C  
ATOM   3140  CG2 ILE A 196     -21.285  25.212  45.346  1.00  1.010          C  
ATOM   3141  CD1 ILE A 196     -24.202  23.418  47.176  1.00  1.010          C  
ATOM   3142  H   ILE A 196     -22.031  27.241  47.056  1.00  0.860          H  
ATOM   3143  HA  ILE A 196     -23.500  26.822  44.568  1.00  0.860          H  
ATOM   3144  HB  ILE A 196     -23.249  24.483  44.895  1.00  1.210          H  
ATOM   3145 1HG1 ILE A 196     -22.083  23.730  47.217  1.00  1.210          H  
ATOM   3146 2HG1 ILE A 196     -23.014  25.047  47.837  1.00  1.210          H  
ATOM   3147 1HG2 ILE A 196     -20.859  24.234  45.342  1.00  1.210          H  
ATOM   3148 2HG2 ILE A 196     -21.124  25.666  44.385  1.00  1.210          H  
ATOM   3149 3HG2 ILE A 196     -20.789  25.811  46.109  1.00  1.210          H  
ATOM   3150 1HD1 ILE A 196     -24.193  22.976  48.152  1.00  1.210          H  
ATOM   3151 2HD1 ILE A 196     -25.121  23.971  47.056  1.00  1.210          H  
ATOM   3152 3HD1 ILE A 196     -24.170  22.644  46.444  1.00  1.210          H  
ATOM   3153  N   GLU A 197     -24.906  26.728  47.484  1.00  0.630          N  
ATOM   3154  CA  GLU A 197     -26.211  26.729  48.129  1.00  0.700          C  
ATOM   3155  C   GLU A 197     -27.033  27.895  47.543  1.00  0.650          C  
ATOM   3156  O   GLU A 197     -28.207  27.742  47.186  1.00  0.670          O  
ATOM   3157  CB  GLU A 197     -26.036  26.886  49.651  1.00  0.950          C  
ATOM   3158  CG  GLU A 197     -25.300  25.688  50.352  1.00  0.950          C  
ATOM   3159  CD  GLU A 197     -25.101  25.871  51.866  1.00  0.950          C  
ATOM   3160  OE1 GLU A 197     -26.050  26.176  52.549  1.00  0.950          O  
ATOM   3161  OE2 GLU A 197     -24.004  25.702  52.337  1.00  0.950          O  
ATOM   3162  H   GLU A 197     -24.025  26.825  48.008  1.00  0.760          H  
ATOM   3163  HA  GLU A 197     -26.724  25.793  47.913  1.00  0.840          H  
ATOM   3164 1HB  GLU A 197     -25.483  27.792  49.863  1.00  1.140          H  
ATOM   3165 2HB  GLU A 197     -27.012  26.993  50.113  1.00  1.140          H  
ATOM   3166 1HG  GLU A 197     -25.821  24.758  50.169  1.00  1.140          H  
ATOM   3167 2HG  GLU A 197     -24.317  25.594  49.892  1.00  1.140          H  
ATOM   3168  N   GLN A 198     -26.367  29.044  47.340  1.00  0.670          N  
ATOM   3169  CA  GLN A 198     -27.000  30.223  46.757  1.00  0.750          C  
ATOM   3170  C   GLN A 198     -27.408  29.995  45.297  1.00  0.750          C  
ATOM   3171  O   GLN A 198     -28.495  30.414  44.886  1.00  0.780          O  
ATOM   3172  CB  GLN A 198     -26.049  31.415  46.854  1.00  1.020          C  
ATOM   3173  CG  GLN A 198     -25.823  31.927  48.276  1.00  1.020          C  
ATOM   3174  CD  GLN A 198     -24.719  32.962  48.351  1.00  1.020          C  
ATOM   3175  OE1 GLN A 198     -23.939  33.120  47.405  1.00  1.020          O  
ATOM   3176  NE2 GLN A 198     -24.647  33.674  49.468  1.00  1.020          N  
ATOM   3177  H   GLN A 198     -25.398  29.110  47.668  1.00  0.800          H  
ATOM   3178  HA  GLN A 198     -27.900  30.445  47.330  1.00  0.900          H  
ATOM   3179 1HB  GLN A 198     -25.080  31.125  46.444  1.00  1.220          H  
ATOM   3180 2HB  GLN A 198     -26.427  32.235  46.249  1.00  1.220          H  
ATOM   3181 1HG  GLN A 198     -26.743  32.391  48.624  1.00  1.220          H  
ATOM   3182 2HG  GLN A 198     -25.568  31.099  48.924  1.00  1.220          H  
ATOM   3183 1HE2 GLN A 198     -23.940  34.375  49.571  1.00  1.220          H  
ATOM   3184 2HE2 GLN A 198     -25.301  33.516  50.210  1.00  1.220          H  
ATOM   3185  N   ALA A 199     -26.543  29.344  44.506  1.00  0.820          N  
ATOM   3186  CA  ALA A 199     -26.869  29.044  43.117  1.00  0.980          C  
ATOM   3187  C   ALA A 199     -28.074  28.117  43.016  1.00  0.940          C  
ATOM   3188  O   ALA A 199     -28.938  28.304  42.147  1.00  1.020          O  
ATOM   3189  CB  ALA A 199     -25.688  28.416  42.451  1.00  1.310          C  
ATOM   3190  H   ALA A 199     -25.617  29.095  44.865  1.00  0.980          H  
ATOM   3191  HA  ALA A 199     -27.115  29.979  42.615  1.00  1.180          H  
ATOM   3192 1HB  ALA A 199     -25.910  28.213  41.416  1.00  1.570          H  
ATOM   3193 2HB  ALA A 199     -24.865  29.112  42.534  1.00  1.570          H  
ATOM   3194 3HB  ALA A 199     -25.449  27.503  42.962  1.00  1.570          H  
ATOM   3195  N   LEU A 200     -28.160  27.124  43.917  1.00  0.870          N  
ATOM   3196  CA  LEU A 200     -29.312  26.241  43.913  1.00  0.930          C  
ATOM   3197  C   LEU A 200     -30.546  27.047  44.231  1.00  0.840          C  
ATOM   3198  O   LEU A 200     -31.538  26.953  43.515  1.00  0.930          O  
ATOM   3199  CB  LEU A 200     -29.173  25.123  44.954  1.00  1.280          C  
ATOM   3200  CG  LEU A 200     -28.147  24.017  44.694  1.00  1.280          C  
ATOM   3201  CD1 LEU A 200     -27.970  23.215  45.928  1.00  1.280          C  
ATOM   3202  CD2 LEU A 200     -28.634  23.083  43.559  1.00  1.280          C  
ATOM   3203  H   LEU A 200     -27.393  26.970  44.581  1.00  1.040          H  
ATOM   3204  HA  LEU A 200     -29.428  25.816  42.920  1.00  1.120          H  
ATOM   3205 1HB  LEU A 200     -28.893  25.592  45.894  1.00  1.530          H  
ATOM   3206 2HB  LEU A 200     -30.148  24.654  45.082  1.00  1.530          H  
ATOM   3207  HG  LEU A 200     -27.199  24.461  44.453  1.00  1.530          H  
ATOM   3208 1HD1 LEU A 200     -27.234  22.471  45.725  1.00  1.530          H  
ATOM   3209 2HD1 LEU A 200     -27.621  23.859  46.727  1.00  1.530          H  
ATOM   3210 3HD1 LEU A 200     -28.907  22.744  46.219  1.00  1.530          H  
ATOM   3211 1HD2 LEU A 200     -27.895  22.304  43.402  1.00  1.530          H  
ATOM   3212 2HD2 LEU A 200     -29.582  22.629  43.842  1.00  1.530          H  
ATOM   3213 3HD2 LEU A 200     -28.767  23.638  42.638  1.00  1.530          H  
ATOM   3214  N   LEU A 201     -30.461  27.960  45.211  1.00  0.720          N  
ATOM   3215  CA  LEU A 201     -31.622  28.766  45.558  1.00  0.720          C  
ATOM   3216  C   LEU A 201     -32.106  29.490  44.335  1.00  0.760          C  
ATOM   3217  O   LEU A 201     -33.298  29.470  44.032  1.00  0.810          O  
ATOM   3218  CB  LEU A 201     -31.308  29.805  46.657  1.00  1.010          C  
ATOM   3219  CG  LEU A 201     -32.553  30.583  47.287  1.00  1.010          C  
ATOM   3220  CD1 LEU A 201     -32.206  30.964  48.732  1.00  1.010          C  
ATOM   3221  CD2 LEU A 201     -32.891  31.857  46.482  1.00  1.010          C  
ATOM   3222  H   LEU A 201     -29.612  28.018  45.784  1.00  0.860          H  
ATOM   3223  HA  LEU A 201     -32.410  28.106  45.893  1.00  0.860          H  
ATOM   3224 1HB  LEU A 201     -30.732  29.340  47.439  1.00  1.210          H  
ATOM   3225 2HB  LEU A 201     -30.669  30.562  46.212  1.00  1.210          H  
ATOM   3226  HG  LEU A 201     -33.421  29.936  47.300  1.00  1.210          H  
ATOM   3227 1HD1 LEU A 201     -33.052  31.483  49.183  1.00  1.210          H  
ATOM   3228 2HD1 LEU A 201     -31.988  30.071  49.306  1.00  1.210          H  
ATOM   3229 3HD1 LEU A 201     -31.335  31.619  48.737  1.00  1.210          H  
ATOM   3230 1HD2 LEU A 201     -33.733  32.362  46.956  1.00  1.210          H  
ATOM   3231 2HD2 LEU A 201     -32.027  32.520  46.477  1.00  1.210          H  
ATOM   3232 3HD2 LEU A 201     -33.164  31.627  45.466  1.00  1.210          H  
ATOM   3233  N   PHE A 202     -31.196  30.146  43.614  1.00  0.810          N  
ATOM   3234  CA  PHE A 202     -31.597  30.892  42.436  1.00  0.940          C  
ATOM   3235  C   PHE A 202     -32.368  30.019  41.470  1.00  0.950          C  
ATOM   3236  O   PHE A 202     -33.467  30.373  41.041  1.00  0.990          O  
ATOM   3237  CB  PHE A 202     -30.383  31.441  41.687  1.00  1.260          C  
ATOM   3238  CG  PHE A 202     -30.746  32.146  40.411  1.00  1.260          C  
ATOM   3239  CD1 PHE A 202     -31.097  33.480  40.423  1.00  1.260          C  
ATOM   3240  CD2 PHE A 202     -30.762  31.465  39.189  1.00  1.260          C  
ATOM   3241  CE1 PHE A 202     -31.437  34.128  39.259  1.00  1.260          C  
ATOM   3242  CE2 PHE A 202     -31.109  32.112  38.031  1.00  1.260          C  
ATOM   3243  CZ  PHE A 202     -31.441  33.445  38.065  1.00  1.260          C  
ATOM   3244  H   PHE A 202     -30.215  30.141  43.919  1.00  0.970          H  
ATOM   3245  HA  PHE A 202     -32.237  31.716  42.749  1.00  1.130          H  
ATOM   3246 1HB  PHE A 202     -29.841  32.135  42.328  1.00  1.520          H  
ATOM   3247 2HB  PHE A 202     -29.699  30.630  41.446  1.00  1.520          H  
ATOM   3248  HD1 PHE A 202     -31.097  34.024  41.368  1.00  1.520          H  
ATOM   3249  HD2 PHE A 202     -30.492  30.408  39.152  1.00  1.520          H  
ATOM   3250  HE1 PHE A 202     -31.708  35.184  39.282  1.00  1.520          H  
ATOM   3251  HE2 PHE A 202     -31.116  31.572  37.079  1.00  1.520          H  
ATOM   3252  HZ  PHE A 202     -31.713  33.960  37.144  1.00  1.520          H  
ATOM   3253  N   LEU A 203     -31.799  28.872  41.113  1.00  0.980          N  
ATOM   3254  CA  LEU A 203     -32.442  28.026  40.127  1.00  1.070          C  
ATOM   3255  C   LEU A 203     -33.784  27.507  40.627  1.00  1.080          C  
ATOM   3256  O   LEU A 203     -34.780  27.521  39.896  1.00  1.200          O  
ATOM   3257  CB  LEU A 203     -31.494  26.866  39.767  1.00  1.460          C  
ATOM   3258  CG  LEU A 203     -31.965  25.821  38.706  1.00  1.460          C  
ATOM   3259  CD1 LEU A 203     -32.248  26.518  37.384  1.00  1.460          C  
ATOM   3260  CD2 LEU A 203     -30.850  24.776  38.523  1.00  1.460          C  
ATOM   3261  H   LEU A 203     -30.889  28.612  41.517  1.00  1.180          H  
ATOM   3262  HA  LEU A 203     -32.617  28.635  39.244  1.00  1.280          H  
ATOM   3263 1HB  LEU A 203     -30.558  27.299  39.414  1.00  1.750          H  
ATOM   3264 2HB  LEU A 203     -31.276  26.324  40.692  1.00  1.750          H  
ATOM   3265  HG  LEU A 203     -32.877  25.326  39.043  1.00  1.750          H  
ATOM   3266 1HD1 LEU A 203     -32.552  25.790  36.640  1.00  1.750          H  
ATOM   3267 2HD1 LEU A 203     -33.037  27.251  37.499  1.00  1.750          H  
ATOM   3268 3HD1 LEU A 203     -31.345  27.013  37.065  1.00  1.750          H  
ATOM   3269 1HD2 LEU A 203     -31.156  24.033  37.787  1.00  1.750          H  
ATOM   3270 2HD2 LEU A 203     -29.940  25.271  38.179  1.00  1.750          H  
ATOM   3271 3HD2 LEU A 203     -30.656  24.286  39.477  1.00  1.750          H  
ATOM   3272  N   ASN A 204     -33.816  27.053  41.873  1.00  1.010          N  
ATOM   3273  CA  ASN A 204     -35.004  26.497  42.481  1.00  1.100          C  
ATOM   3274  C   ASN A 204     -36.135  27.514  42.540  1.00  1.120          C  
ATOM   3275  O   ASN A 204     -37.263  27.230  42.115  1.00  1.420          O  
ATOM   3276  CB  ASN A 204     -34.671  26.052  43.890  1.00  1.500          C  
ATOM   3277  CG  ASN A 204     -33.807  24.811  44.005  1.00  1.500          C  
ATOM   3278  OD1 ASN A 204     -33.101  24.674  44.999  1.00  1.500          O  
ATOM   3279  ND2 ASN A 204     -33.838  23.927  43.047  1.00  1.500          N  
ATOM   3280  H   ASN A 204     -32.959  27.086  42.424  1.00  1.210          H  
ATOM   3281  HA  ASN A 204     -35.351  25.661  41.879  1.00  1.320          H  
ATOM   3282 1HB  ASN A 204     -34.133  26.865  44.371  1.00  1.800          H  
ATOM   3283 2HB  ASN A 204     -35.574  25.910  44.449  1.00  1.800          H  
ATOM   3284 1HD2 ASN A 204     -33.275  23.098  43.115  1.00  1.800          H  
ATOM   3285 2HD2 ASN A 204     -34.418  24.066  42.249  1.00  1.800          H  
ATOM   3286  N   GLN A 205     -35.826  28.704  43.054  1.00  0.980          N  
ATOM   3287  CA  GLN A 205     -36.795  29.770  43.221  1.00  1.120          C  
ATOM   3288  C   GLN A 205     -37.315  30.317  41.897  1.00  1.230          C  
ATOM   3289  O   GLN A 205     -38.503  30.630  41.788  1.00  1.420          O  
ATOM   3290  CB  GLN A 205     -36.173  30.906  44.041  1.00  1.510          C  
ATOM   3291  CG  GLN A 205     -37.127  32.049  44.396  1.00  1.510          C  
ATOM   3292  CD  GLN A 205     -38.267  31.612  45.299  1.00  1.510          C  
ATOM   3293  OE1 GLN A 205     -38.034  31.068  46.382  1.00  1.510          O  
ATOM   3294  NE2 GLN A 205     -39.498  31.842  44.859  1.00  1.510          N  
ATOM   3295  H   GLN A 205     -34.871  28.866  43.369  1.00  1.180          H  
ATOM   3296  HA  GLN A 205     -37.641  29.365  43.774  1.00  1.340          H  
ATOM   3297 1HB  GLN A 205     -35.768  30.497  44.970  1.00  1.810          H  
ATOM   3298 2HB  GLN A 205     -35.330  31.324  43.485  1.00  1.810          H  
ATOM   3299 1HG  GLN A 205     -36.560  32.817  44.918  1.00  1.810          H  
ATOM   3300 2HG  GLN A 205     -37.553  32.462  43.482  1.00  1.810          H  
ATOM   3301 1HE2 GLN A 205     -40.290  31.575  45.412  1.00  1.810          H  
ATOM   3302 2HE2 GLN A 205     -39.636  32.274  43.962  1.00  1.810          H  
ATOM   3303  N   GLN A 206     -36.442  30.433  40.889  1.00  1.200          N  
ATOM   3304  CA  GLN A 206     -36.855  30.944  39.589  1.00  1.410          C  
ATOM   3305  C   GLN A 206     -37.692  29.940  38.806  1.00  1.460          C  
ATOM   3306  O   GLN A 206     -38.623  30.333  38.101  1.00  1.700          O  
ATOM   3307  CB  GLN A 206     -35.635  31.345  38.764  1.00  1.890          C  
ATOM   3308  CG  GLN A 206     -34.887  32.552  39.292  1.00  1.890          C  
ATOM   3309  CD  GLN A 206     -35.689  33.806  39.240  1.00  1.890          C  
ATOM   3310  OE1 GLN A 206     -36.302  34.115  38.216  1.00  1.890          O  
ATOM   3311  NE2 GLN A 206     -35.708  34.552  40.338  1.00  1.890          N  
ATOM   3312  H   GLN A 206     -35.454  30.212  41.037  1.00  1.440          H  
ATOM   3313  HA  GLN A 206     -37.469  31.827  39.753  1.00  1.690          H  
ATOM   3314 1HB  GLN A 206     -34.929  30.509  38.739  1.00  2.270          H  
ATOM   3315 2HB  GLN A 206     -35.940  31.548  37.740  1.00  2.270          H  
ATOM   3316 1HG  GLN A 206     -34.612  32.383  40.326  1.00  2.270          H  
ATOM   3317 2HG  GLN A 206     -34.010  32.682  38.693  1.00  2.270          H  
ATOM   3318 1HE2 GLN A 206     -36.234  35.404  40.357  1.00  2.270          H  
ATOM   3319 2HE2 GLN A 206     -35.199  34.263  41.148  1.00  2.270          H  
ATOM   3320  N   ARG A 207     -37.377  28.646  38.927  1.00  1.380          N  
ATOM   3321  CA  ARG A 207     -38.140  27.622  38.230  1.00  1.560          C  
ATOM   3322  C   ARG A 207     -39.466  27.346  38.950  1.00  1.700          C  
ATOM   3323  O   ARG A 207     -40.498  27.140  38.305  1.00  2.420          O  
ATOM   3324  CB  ARG A 207     -37.318  26.345  38.109  1.00  2.110          C  
ATOM   3325  CG  ARG A 207     -36.052  26.441  37.216  1.00  2.110          C  
ATOM   3326  CD  ARG A 207     -36.356  26.598  35.763  1.00  2.110          C  
ATOM   3327  NE  ARG A 207     -37.053  25.429  35.223  1.00  2.110          N  
ATOM   3328  CZ  ARG A 207     -37.766  25.406  34.074  1.00  2.110          C  
ATOM   3329  NH1 ARG A 207     -37.883  26.492  33.329  1.00  2.110          N  
ATOM   3330  NH2 ARG A 207     -38.353  24.283  33.696  1.00  2.110          N  
ATOM   3331  H   ARG A 207     -36.555  28.365  39.471  1.00  1.660          H  
ATOM   3332  HA  ARG A 207     -38.379  27.985  37.236  1.00  1.870          H  
ATOM   3333 1HB  ARG A 207     -36.992  26.034  39.105  1.00  2.530          H  
ATOM   3334 2HB  ARG A 207     -37.935  25.558  37.712  1.00  2.530          H  
ATOM   3335 1HG  ARG A 207     -35.483  27.316  37.513  1.00  2.530          H  
ATOM   3336 2HG  ARG A 207     -35.442  25.553  37.358  1.00  2.530          H  
ATOM   3337 1HD  ARG A 207     -36.962  27.477  35.596  1.00  2.530          H  
ATOM   3338 2HD  ARG A 207     -35.411  26.709  35.224  1.00  2.530          H  
ATOM   3339  HE  ARG A 207     -36.997  24.564  35.750  1.00  2.530          H  
ATOM   3340 1HH1 ARG A 207     -37.438  27.353  33.607  1.00  2.530          H  
ATOM   3341 2HH1 ARG A 207     -38.421  26.460  32.475  1.00  2.530          H  
ATOM   3342 1HH2 ARG A 207     -38.265  23.447  34.262  1.00  2.530          H  
ATOM   3343 2HH2 ARG A 207     -38.891  24.249  32.847  1.00  2.530          H  
ATOM   3344  N   GLY A 208     -39.444  27.371  40.285  1.00  1.540          N  
ATOM   3345  CA  GLY A 208     -40.617  27.132  41.107  1.00  1.700          C  
ATOM   3346  C   GLY A 208     -40.959  25.656  41.197  1.00  1.910          C  
ATOM   3347  O   GLY A 208     -40.162  24.778  40.851  1.00  2.160          O  
ATOM   3348  H   GLY A 208     -38.565  27.534  40.775  1.00  1.850          H  
ATOM   3349 1HA  GLY A 208     -40.442  27.535  42.105  1.00  2.040          H  
ATOM   3350 2HA  GLY A 208     -41.463  27.679  40.693  1.00  2.040          H  
ATOM   3351  N   PHE A 209     -42.144  25.359  41.692  1.00  2.420          N  
ATOM   3352  CA  PHE A 209     -42.515  23.977  41.854  1.00  2.850          C  
ATOM   3353  C   PHE A 209     -43.817  23.703  41.100  1.00  2.840          C  
ATOM   3354  O   PHE A 209     -44.629  24.614  40.935  1.00  3.330          O  
ATOM   3355  CB  PHE A 209     -42.591  23.638  43.346  1.00  3.820          C  
ATOM   3356  CG  PHE A 209     -43.532  24.479  44.104  1.00  3.820          C  
ATOM   3357  CD1 PHE A 209     -44.859  24.123  44.255  1.00  3.820          C  
ATOM   3358  CD2 PHE A 209     -43.078  25.654  44.687  1.00  3.820          C  
ATOM   3359  CE1 PHE A 209     -45.720  24.929  44.972  1.00  3.820          C  
ATOM   3360  CE2 PHE A 209     -43.932  26.458  45.399  1.00  3.820          C  
ATOM   3361  CZ  PHE A 209     -45.257  26.098  45.544  1.00  3.820          C  
ATOM   3362  H   PHE A 209     -42.790  26.091  41.960  1.00  2.900          H  
ATOM   3363  HA  PHE A 209     -41.719  23.385  41.470  1.00  3.420          H  
ATOM   3364 1HB  PHE A 209     -42.900  22.606  43.477  1.00  4.580          H  
ATOM   3365 2HB  PHE A 209     -41.599  23.737  43.794  1.00  4.580          H  
ATOM   3366  HD1 PHE A 209     -45.223  23.200  43.799  1.00  4.580          H  
ATOM   3367  HD2 PHE A 209     -42.025  25.936  44.573  1.00  4.580          H  
ATOM   3368  HE1 PHE A 209     -46.767  24.643  45.085  1.00  4.580          H  
ATOM   3369  HE2 PHE A 209     -43.564  27.378  45.851  1.00  4.580          H  
ATOM   3370  HZ  PHE A 209     -45.937  26.734  46.109  1.00  4.580          H  
ATOM   3371  N   SER A 210     -44.028  22.467  40.622  1.00  2.940          N  
ATOM   3372  CA  SER A 210     -43.103  21.321  40.680  1.00  2.880          C  
ATOM   3373  C   SER A 210     -42.120  21.211  39.483  1.00  2.810          C  
ATOM   3374  O   SER A 210     -42.268  20.313  38.661  1.00  3.250          O  
ATOM   3375  CB  SER A 210     -43.895  20.030  40.777  1.00  4.060          C  
ATOM   3376  OG  SER A 210     -44.622  19.972  41.976  1.00  4.060          O  
ATOM   3377  H   SER A 210     -44.906  22.305  40.150  1.00  3.530          H  
ATOM   3378  HA  SER A 210     -42.513  21.383  41.588  1.00  3.460          H  
ATOM   3379 1HB  SER A 210     -44.579  19.958  39.931  1.00  4.870          H  
ATOM   3380 2HB  SER A 210     -43.212  19.181  40.721  1.00  4.870          H  
ATOM   3381  HG  SER A 210     -45.069  19.119  41.972  1.00  4.870          H  
ATOM   3382  N   GLN A 211     -41.119  22.115  39.371  1.00  2.680          N  
ATOM   3383  CA  GLN A 211     -40.110  22.115  38.310  1.00  2.990          C  
ATOM   3384  C   GLN A 211     -38.801  21.751  38.989  1.00  2.540          C  
ATOM   3385  O   GLN A 211     -37.702  22.083  38.541  1.00  2.550          O  
ATOM   3386  CB  GLN A 211     -39.988  23.494  37.663  1.00  4.060          C  
ATOM   3387  CG  GLN A 211     -41.233  24.001  37.011  1.00  4.060          C  
ATOM   3388  CD  GLN A 211     -41.644  23.157  35.851  1.00  4.060          C  
ATOM   3389  OE1 GLN A 211     -40.821  22.830  34.988  1.00  4.060          O  
ATOM   3390  NE2 GLN A 211     -42.913  22.789  35.809  1.00  4.060          N  
ATOM   3391  H   GLN A 211     -40.984  22.877  40.038  1.00  3.220          H  
ATOM   3392  HA  GLN A 211     -40.349  21.359  37.563  1.00  3.590          H  
ATOM   3393 1HB  GLN A 211     -39.714  24.216  38.424  1.00  4.870          H  
ATOM   3394 2HB  GLN A 211     -39.194  23.481  36.920  1.00  4.870          H  
ATOM   3395 1HG  GLN A 211     -42.036  24.006  37.746  1.00  4.870          H  
ATOM   3396 2HG  GLN A 211     -41.047  25.017  36.657  1.00  4.870          H  
ATOM   3397 1HE2 GLN A 211     -43.245  22.218  35.057  1.00  4.870          H  
ATOM   3398 2HE2 GLN A 211     -43.545  23.079  36.527  1.00  4.870          H  
ATOM   3399  N   ILE A 212     -38.949  21.034  40.084  1.00  2.550          N  
ATOM   3400  CA  ILE A 212     -37.896  20.666  41.000  1.00  2.570          C  
ATOM   3401  C   ILE A 212     -36.770  19.920  40.331  1.00  2.170          C  
ATOM   3402  O   ILE A 212     -35.606  20.269  40.531  1.00  2.170          O  
ATOM   3403  CB  ILE A 212     -38.503  19.827  42.140  1.00  3.590          C  
ATOM   3404  CG1 ILE A 212     -39.435  20.758  42.983  1.00  3.590          C  
ATOM   3405  CG2 ILE A 212     -37.379  19.200  43.003  1.00  3.590          C  
ATOM   3406  CD1 ILE A 212     -40.348  20.067  43.929  1.00  3.590          C  
ATOM   3407  H   ILE A 212     -39.891  20.744  40.294  1.00  3.060          H  
ATOM   3408  HA  ILE A 212     -37.487  21.581  41.418  1.00  3.080          H  
ATOM   3409  HB  ILE A 212     -39.123  19.028  41.717  1.00  4.310          H  
ATOM   3410 1HG1 ILE A 212     -38.833  21.400  43.569  1.00  4.310          H  
ATOM   3411 2HG1 ILE A 212     -40.032  21.364  42.312  1.00  4.310          H  
ATOM   3412 1HG2 ILE A 212     -37.802  18.613  43.811  1.00  4.310          H  
ATOM   3413 2HG2 ILE A 212     -36.750  18.546  42.403  1.00  4.310          H  
ATOM   3414 3HG2 ILE A 212     -36.764  19.984  43.422  1.00  4.310          H  
ATOM   3415 1HD1 ILE A 212     -40.936  20.813  44.466  1.00  4.310          H  
ATOM   3416 2HD1 ILE A 212     -41.017  19.405  43.375  1.00  4.310          H  
ATOM   3417 3HD1 ILE A 212     -39.775  19.486  44.648  1.00  4.310          H  
ATOM   3418  N   GLU A 213     -37.102  18.964  39.478  1.00  2.020          N  
ATOM   3419  CA  GLU A 213     -36.126  18.139  38.788  1.00  1.920          C  
ATOM   3420  C   GLU A 213     -35.111  18.934  37.963  1.00  1.540          C  
ATOM   3421  O   GLU A 213     -34.079  18.398  37.581  1.00  1.560          O  
ATOM   3422  CB  GLU A 213     -36.847  17.100  37.928  1.00  2.730          C  
ATOM   3423  CG  GLU A 213     -37.597  16.035  38.756  1.00  2.730          C  
ATOM   3424  CD  GLU A 213     -38.938  16.498  39.265  1.00  2.730          C  
ATOM   3425  OE1 GLU A 213     -39.331  17.583  38.912  1.00  2.730          O  
ATOM   3426  OE2 GLU A 213     -39.552  15.784  40.016  1.00  2.730          O  
ATOM   3427  H   GLU A 213     -38.094  18.757  39.331  1.00  2.420          H  
ATOM   3428  HA  GLU A 213     -35.567  17.596  39.548  1.00  2.300          H  
ATOM   3429 1HB  GLU A 213     -37.561  17.598  37.271  1.00  3.270          H  
ATOM   3430 2HB  GLU A 213     -36.122  16.586  37.297  1.00  3.270          H  
ATOM   3431 1HG  GLU A 213     -37.741  15.148  38.140  1.00  3.270          H  
ATOM   3432 2HG  GLU A 213     -36.975  15.757  39.604  1.00  3.270          H  
ATOM   3433  N   GLN A 214     -35.361  20.212  37.669  1.00  1.430          N  
ATOM   3434  CA  GLN A 214     -34.376  20.966  36.905  1.00  1.400          C  
ATOM   3435  C   GLN A 214     -33.019  20.998  37.614  1.00  1.130          C  
ATOM   3436  O   GLN A 214     -31.970  21.004  36.966  1.00  1.240          O  
ATOM   3437  CB  GLN A 214     -34.846  22.404  36.647  1.00  1.970          C  
ATOM   3438  CG  GLN A 214     -33.865  23.232  35.798  1.00  1.970          C  
ATOM   3439  CD  GLN A 214     -33.688  22.676  34.434  1.00  1.970          C  
ATOM   3440  OE1 GLN A 214     -34.634  22.579  33.646  1.00  1.970          O  
ATOM   3441  NE2 GLN A 214     -32.471  22.257  34.157  1.00  1.970          N  
ATOM   3442  H   GLN A 214     -36.212  20.673  38.006  1.00  1.720          H  
ATOM   3443  HA  GLN A 214     -34.244  20.470  35.944  1.00  1.680          H  
ATOM   3444 1HB  GLN A 214     -35.812  22.385  36.142  1.00  2.370          H  
ATOM   3445 2HB  GLN A 214     -34.990  22.914  37.601  1.00  2.370          H  
ATOM   3446 1HG  GLN A 214     -34.262  24.231  35.691  1.00  2.370          H  
ATOM   3447 2HG  GLN A 214     -32.895  23.275  36.278  1.00  2.370          H  
ATOM   3448 1HE2 GLN A 214     -32.266  21.803  33.272  1.00  2.370          H  
ATOM   3449 2HE2 GLN A 214     -31.759  22.303  34.864  1.00  2.370          H  
ATOM   3450  N   PHE A 215     -32.993  21.027  38.949  1.00  1.100          N  
ATOM   3451  CA  PHE A 215     -31.694  21.099  39.612  1.00  1.090          C  
ATOM   3452  C   PHE A 215     -30.892  19.823  39.358  1.00  0.880          C  
ATOM   3453  O   PHE A 215     -29.662  19.833  39.456  1.00  0.910          O  
ATOM   3454  CB  PHE A 215     -31.766  21.303  41.138  1.00  1.530          C  
ATOM   3455  CG  PHE A 215     -31.986  20.035  41.934  1.00  1.530          C  
ATOM   3456  CD1 PHE A 215     -30.892  19.264  42.261  1.00  1.530          C  
ATOM   3457  CD2 PHE A 215     -33.219  19.620  42.369  1.00  1.530          C  
ATOM   3458  CE1 PHE A 215     -31.002  18.124  42.946  1.00  1.530          C  
ATOM   3459  CE2 PHE A 215     -33.351  18.452  43.079  1.00  1.530          C  
ATOM   3460  CZ  PHE A 215     -32.235  17.692  43.364  1.00  1.530          C  
ATOM   3461  H   PHE A 215     -33.863  20.994  39.492  1.00  1.320          H  
ATOM   3462  HA  PHE A 215     -31.141  21.933  39.188  1.00  1.310          H  
ATOM   3463 1HB  PHE A 215     -30.848  21.771  41.487  1.00  1.840          H  
ATOM   3464 2HB  PHE A 215     -32.581  21.982  41.358  1.00  1.840          H  
ATOM   3465  HD1 PHE A 215     -29.924  19.584  41.948  1.00  1.840          H  
ATOM   3466  HD2 PHE A 215     -34.084  20.215  42.162  1.00  1.840          H  
ATOM   3467  HE1 PHE A 215     -30.110  17.571  43.164  1.00  1.840          H  
ATOM   3468  HE2 PHE A 215     -34.339  18.133  43.427  1.00  1.840          H  
ATOM   3469  HZ  PHE A 215     -32.334  16.768  43.929  1.00  1.840          H  
ATOM   3470  N   LYS A 216     -31.562  18.715  39.005  1.00  0.880          N  
ATOM   3471  CA  LYS A 216     -30.902  17.429  38.855  1.00  1.020          C  
ATOM   3472  C   LYS A 216     -30.180  17.355  37.528  1.00  0.930          C  
ATOM   3473  O   LYS A 216     -29.457  16.399  37.259  1.00  1.160          O  
ATOM   3474  CB  LYS A 216     -31.911  16.278  38.932  1.00  1.370          C  
ATOM   3475  CG  LYS A 216     -32.596  16.125  40.267  1.00  1.370          C  
ATOM   3476  CD  LYS A 216     -33.570  14.956  40.268  1.00  1.370          C  
ATOM   3477  CE  LYS A 216     -34.329  14.857  41.589  1.00  1.370          C  
ATOM   3478  NZ  LYS A 216     -35.249  13.671  41.620  1.00  1.370          N  
ATOM   3479  H   LYS A 216     -32.562  18.756  38.814  1.00  1.060          H  
ATOM   3480  HA  LYS A 216     -30.166  17.317  39.654  1.00  1.220          H  
ATOM   3481 1HB  LYS A 216     -32.677  16.416  38.173  1.00  1.650          H  
ATOM   3482 2HB  LYS A 216     -31.400  15.341  38.712  1.00  1.650          H  
ATOM   3483 1HG  LYS A 216     -31.840  15.966  41.033  1.00  1.650          H  
ATOM   3484 2HG  LYS A 216     -33.135  17.043  40.489  1.00  1.650          H  
ATOM   3485 1HD  LYS A 216     -34.289  15.086  39.456  1.00  1.650          H  
ATOM   3486 2HD  LYS A 216     -33.022  14.030  40.103  1.00  1.650          H  
ATOM   3487 1HE  LYS A 216     -33.624  14.782  42.406  1.00  1.650          H  
ATOM   3488 2HE  LYS A 216     -34.921  15.765  41.720  1.00  1.650          H  
ATOM   3489 1HZ  LYS A 216     -35.740  13.642  42.503  1.00  1.650          H  
ATOM   3490 2HZ  LYS A 216     -35.923  13.737  40.867  1.00  1.650          H  
ATOM   3491 3HZ  LYS A 216     -34.710  12.824  41.510  1.00  1.650          H  
ATOM   3492  N   GLN A 217     -30.390  18.349  36.666  1.00  0.780          N  
ATOM   3493  CA  GLN A 217     -29.713  18.349  35.393  1.00  0.920          C  
ATOM   3494  C   GLN A 217     -28.364  19.030  35.540  1.00  0.910          C  
ATOM   3495  O   GLN A 217     -27.559  19.010  34.611  1.00  1.140          O  
ATOM   3496  CB  GLN A 217     -30.529  19.087  34.328  1.00  1.230          C  
ATOM   3497  CG  GLN A 217     -31.862  18.441  33.977  1.00  1.230          C  
ATOM   3498  CD  GLN A 217     -32.610  19.205  32.877  1.00  1.230          C  
ATOM   3499  OE1 GLN A 217     -32.121  20.227  32.357  1.00  1.230          O  
ATOM   3500  NE2 GLN A 217     -33.792  18.720  32.518  1.00  1.230          N  
ATOM   3501  H   GLN A 217     -31.002  19.136  36.906  1.00  0.940          H  
ATOM   3502  HA  GLN A 217     -29.549  17.320  35.075  1.00  1.100          H  
ATOM   3503 1HB  GLN A 217     -30.736  20.091  34.689  1.00  1.480          H  
ATOM   3504 2HB  GLN A 217     -29.940  19.180  33.417  1.00  1.480          H  
ATOM   3505 1HG  GLN A 217     -31.687  17.422  33.641  1.00  1.480          H  
ATOM   3506 2HG  GLN A 217     -32.489  18.437  34.876  1.00  1.480          H  
ATOM   3507 1HE2 GLN A 217     -34.327  19.182  31.805  1.00  1.480          H  
ATOM   3508 2HE2 GLN A 217     -34.154  17.898  32.959  1.00  1.480          H  
ATOM   3509  N   VAL A 218     -28.137  19.679  36.690  1.00  0.750          N  
ATOM   3510  CA  VAL A 218     -26.903  20.410  36.898  1.00  0.880          C  
ATOM   3511  C   VAL A 218     -26.123  19.995  38.157  1.00  0.800          C  
ATOM   3512  O   VAL A 218     -24.889  20.022  38.155  1.00  0.870          O  
ATOM   3513  CB  VAL A 218     -27.169  21.940  36.896  1.00  1.180          C  
ATOM   3514  CG1 VAL A 218     -27.715  22.387  35.543  1.00  1.180          C  
ATOM   3515  CG2 VAL A 218     -28.181  22.347  37.964  1.00  1.180          C  
ATOM   3516  H   VAL A 218     -28.819  19.630  37.446  1.00  0.900          H  
ATOM   3517  HA  VAL A 218     -26.263  20.202  36.046  1.00  1.060          H  
ATOM   3518  HB  VAL A 218     -26.231  22.432  37.059  1.00  1.420          H  
ATOM   3519 1HG1 VAL A 218     -27.867  23.459  35.536  1.00  1.420          H  
ATOM   3520 2HG1 VAL A 218     -27.029  22.129  34.783  1.00  1.420          H  
ATOM   3521 3HG1 VAL A 218     -28.663  21.896  35.347  1.00  1.420          H  
ATOM   3522 1HG2 VAL A 218     -28.317  23.422  37.924  1.00  1.420          H  
ATOM   3523 2HG2 VAL A 218     -29.129  21.854  37.762  1.00  1.420          H  
ATOM   3524 3HG2 VAL A 218     -27.847  22.078  38.947  1.00  1.420          H  
ATOM   3525  N   ALA A 219     -26.832  19.692  39.255  1.00  0.730          N  
ATOM   3526  CA  ALA A 219     -26.198  19.407  40.540  1.00  0.770          C  
ATOM   3527  C   ALA A 219     -26.221  17.931  40.921  1.00  0.630          C  
ATOM   3528  O   ALA A 219     -27.096  17.150  40.519  1.00  0.700          O  
ATOM   3529  CB  ALA A 219     -26.864  20.200  41.645  1.00  1.060          C  
ATOM   3530  H   ALA A 219     -27.851  19.683  39.224  1.00  0.880          H  
ATOM   3531  HA  ALA A 219     -25.160  19.713  40.471  1.00  0.920          H  
ATOM   3532 1HB  ALA A 219     -26.349  20.011  42.581  1.00  1.270          H  
ATOM   3533 2HB  ALA A 219     -26.820  21.236  41.421  1.00  1.270          H  
ATOM   3534 3HB  ALA A 219     -27.876  19.898  41.726  1.00  1.270          H  
ATOM   3535  N   LYS A 220     -25.266  17.575  41.755  1.00  0.580          N  
ATOM   3536  CA  LYS A 220     -25.200  16.255  42.333  1.00  0.560          C  
ATOM   3537  C   LYS A 220     -26.092  16.219  43.590  1.00  0.590          C  
ATOM   3538  O   LYS A 220     -25.716  16.715  44.638  1.00  0.680          O  
ATOM   3539  CB  LYS A 220     -23.747  15.960  42.682  1.00  0.790          C  
ATOM   3540  CG  LYS A 220     -22.768  15.842  41.510  1.00  0.790          C  
ATOM   3541  CD  LYS A 220     -21.341  15.623  42.064  1.00  0.790          C  
ATOM   3542  CE  LYS A 220     -20.274  15.489  40.981  1.00  0.790          C  
ATOM   3543  NZ  LYS A 220     -20.026  16.765  40.278  1.00  0.790          N  
ATOM   3544  H   LYS A 220     -24.541  18.268  41.987  1.00  0.700          H  
ATOM   3545  HA  LYS A 220     -25.563  15.526  41.612  1.00  0.670          H  
ATOM   3546 1HB  LYS A 220     -23.373  16.814  43.226  1.00  0.950          H  
ATOM   3547 2HB  LYS A 220     -23.677  15.086  43.319  1.00  0.950          H  
ATOM   3548 1HG  LYS A 220     -23.055  15.011  40.866  1.00  0.950          H  
ATOM   3549 2HG  LYS A 220     -22.797  16.766  40.922  1.00  0.950          H  
ATOM   3550 1HD  LYS A 220     -21.074  16.485  42.684  1.00  0.950          H  
ATOM   3551 2HD  LYS A 220     -21.315  14.740  42.687  1.00  0.950          H  
ATOM   3552 1HE  LYS A 220     -19.348  15.175  41.449  1.00  0.950          H  
ATOM   3553 2HE  LYS A 220     -20.589  14.740  40.258  1.00  0.950          H  
ATOM   3554 1HZ  LYS A 220     -19.293  16.704  39.520  1.00  0.950          H  
ATOM   3555 2HZ  LYS A 220     -20.872  17.072  39.836  1.00  0.950          H  
ATOM   3556 3HZ  LYS A 220     -19.741  17.483  40.960  1.00  0.950          H  
ATOM   3557  N   LEU A 221     -27.262  15.584  43.524  1.00  0.650          N  
ATOM   3558  CA  LEU A 221     -28.221  15.640  44.631  1.00  0.690          C  
ATOM   3559  C   LEU A 221     -27.653  14.922  45.834  1.00  0.700          C  
ATOM   3560  O   LEU A 221     -27.923  15.292  46.980  1.00  0.770          O  
ATOM   3561  CB  LEU A 221     -29.596  15.052  44.220  1.00  0.950          C  
ATOM   3562  CG  LEU A 221     -29.784  13.529  44.054  1.00  0.950          C  
ATOM   3563  CD1 LEU A 221     -30.272  12.914  45.355  1.00  0.950          C  
ATOM   3564  CD2 LEU A 221     -30.780  13.283  42.928  1.00  0.950          C  
ATOM   3565  H   LEU A 221     -27.507  15.117  42.661  1.00  0.780          H  
ATOM   3566  HA  LEU A 221     -28.379  16.673  44.906  1.00  0.830          H  
ATOM   3567 1HB  LEU A 221     -30.339  15.400  44.934  1.00  1.140          H  
ATOM   3568 2HB  LEU A 221     -29.840  15.455  43.252  1.00  1.140          H  
ATOM   3569  HG  LEU A 221     -28.847  13.067  43.825  1.00  1.140          H  
ATOM   3570 1HD1 LEU A 221     -30.395  11.839  45.223  1.00  1.140          H  
ATOM   3571 2HD1 LEU A 221     -29.579  13.087  46.157  1.00  1.140          H  
ATOM   3572 3HD1 LEU A 221     -31.229  13.354  45.626  1.00  1.140          H  
ATOM   3573 1HD2 LEU A 221     -30.925  12.210  42.795  1.00  1.140          H  
ATOM   3574 2HD2 LEU A 221     -31.722  13.743  43.190  1.00  1.140          H  
ATOM   3575 3HD2 LEU A 221     -30.414  13.717  41.999  1.00  1.140          H  
ATOM   3576  N   ASN A 222     -26.785  13.940  45.578  1.00  0.730          N  
ATOM   3577  CA  ASN A 222     -26.193  13.178  46.670  1.00  0.780          C  
ATOM   3578  C   ASN A 222     -24.901  13.802  47.199  1.00  0.780          C  
ATOM   3579  O   ASN A 222     -24.185  13.189  47.995  1.00  0.880          O  
ATOM   3580  CB  ASN A 222     -26.007  11.734  46.265  1.00  1.070          C  
ATOM   3581  CG  ASN A 222     -27.331  11.023  46.207  1.00  1.070          C  
ATOM   3582  OD1 ASN A 222     -28.203  11.217  47.062  1.00  1.070          O  
ATOM   3583  ND2 ASN A 222     -27.507  10.212  45.219  1.00  1.070          N  
ATOM   3584  H   ASN A 222     -26.611  13.675  44.597  1.00  0.880          H  
ATOM   3585  HA  ASN A 222     -26.896  13.191  47.503  1.00  0.940          H  
ATOM   3586 1HB  ASN A 222     -25.536  11.686  45.278  1.00  1.290          H  
ATOM   3587 2HB  ASN A 222     -25.353  11.224  46.971  1.00  1.290          H  
ATOM   3588 1HD2 ASN A 222     -28.378   9.725  45.117  1.00  1.290          H  
ATOM   3589 2HD2 ASN A 222     -26.753  10.061  44.553  1.00  1.290          H  
ATOM   3590  N   PHE A 223     -24.603  15.017  46.748  1.00  0.770          N  
ATOM   3591  CA  PHE A 223     -23.490  15.804  47.232  1.00  0.890          C  
ATOM   3592  C   PHE A 223     -23.989  16.331  48.568  1.00  0.880          C  
ATOM   3593  O   PHE A 223     -25.142  16.779  48.674  1.00  0.800          O  
ATOM   3594  CB  PHE A 223     -23.216  16.928  46.269  1.00  1.200          C  
ATOM   3595  CG  PHE A 223     -21.998  17.718  46.427  1.00  1.200          C  
ATOM   3596  CD1 PHE A 223     -20.831  17.229  45.890  1.00  1.200          C  
ATOM   3597  CD2 PHE A 223     -21.987  18.950  47.063  1.00  1.200          C  
ATOM   3598  CE1 PHE A 223     -19.683  17.935  45.967  1.00  1.200          C  
ATOM   3599  CE2 PHE A 223     -20.832  19.663  47.144  1.00  1.200          C  
ATOM   3600  CZ  PHE A 223     -19.671  19.150  46.586  1.00  1.200          C  
ATOM   3601  H   PHE A 223     -25.210  15.462  46.054  1.00  0.920          H  
ATOM   3602  HA  PHE A 223     -22.610  15.177  47.377  1.00  1.070          H  
ATOM   3603 1HB  PHE A 223     -23.178  16.500  45.316  1.00  1.440          H  
ATOM   3604 2HB  PHE A 223     -24.048  17.585  46.274  1.00  1.440          H  
ATOM   3605  HD1 PHE A 223     -20.839  16.263  45.381  1.00  1.440          H  
ATOM   3606  HD2 PHE A 223     -22.903  19.348  47.484  1.00  1.440          H  
ATOM   3607  HE1 PHE A 223     -18.771  17.532  45.524  1.00  1.440          H  
ATOM   3608  HE2 PHE A 223     -20.825  20.629  47.632  1.00  1.440          H  
ATOM   3609  HZ  PHE A 223     -18.745  19.705  46.626  1.00  1.440          H  
ATOM   3610  N   LYS A 224     -23.163  16.304  49.598  1.00  1.000          N  
ATOM   3611  CA  LYS A 224     -23.659  16.700  50.913  1.00  1.040          C  
ATOM   3612  C   LYS A 224     -24.314  18.074  50.980  1.00  0.910          C  
ATOM   3613  O   LYS A 224     -25.374  18.219  51.605  1.00  0.900          O  
ATOM   3614  CB  LYS A 224     -22.532  16.650  51.944  1.00  1.440          C  
ATOM   3615  CG  LYS A 224     -22.088  15.241  52.326  1.00  1.440          C  
ATOM   3616  CD  LYS A 224     -20.956  15.271  53.352  1.00  1.440          C  
ATOM   3617  CE  LYS A 224     -20.516  13.861  53.739  1.00  1.440          C  
ATOM   3618  NZ  LYS A 224     -19.391  13.876  54.720  1.00  1.440          N  
ATOM   3619  H   LYS A 224     -22.221  15.962  49.476  1.00  1.200          H  
ATOM   3620  HA  LYS A 224     -24.416  15.973  51.208  1.00  1.250          H  
ATOM   3621 1HB  LYS A 224     -21.665  17.188  51.559  1.00  1.730          H  
ATOM   3622 2HB  LYS A 224     -22.853  17.163  52.851  1.00  1.730          H  
ATOM   3623 1HG  LYS A 224     -22.938  14.703  52.748  1.00  1.730          H  
ATOM   3624 2HG  LYS A 224     -21.754  14.709  51.438  1.00  1.730          H  
ATOM   3625 1HD  LYS A 224     -20.101  15.807  52.937  1.00  1.730          H  
ATOM   3626 2HD  LYS A 224     -21.292  15.796  54.246  1.00  1.730          H  
ATOM   3627 1HE  LYS A 224     -21.361  13.333  54.179  1.00  1.730          H  
ATOM   3628 2HE  LYS A 224     -20.195  13.329  52.844  1.00  1.730          H  
ATOM   3629 1HZ  LYS A 224     -19.132  12.926  54.948  1.00  1.730          H  
ATOM   3630 2HZ  LYS A 224     -18.596  14.353  54.318  1.00  1.730          H  
ATOM   3631 3HZ  LYS A 224     -19.681  14.356  55.561  1.00  1.730          H  
ATOM   3632  N   ASN A 225     -23.751  19.068  50.299  1.00  0.880          N  
ATOM   3633  CA  ASN A 225     -24.323  20.394  50.438  1.00  0.830          C  
ATOM   3634  C   ASN A 225     -25.433  20.710  49.437  1.00  0.730          C  
ATOM   3635  O   ASN A 225     -26.046  21.779  49.503  1.00  0.770          O  
ATOM   3636  CB  ASN A 225     -23.230  21.440  50.435  1.00  1.180          C  
ATOM   3637  CG  ASN A 225     -22.379  21.306  51.679  1.00  1.180          C  
ATOM   3638  OD1 ASN A 225     -22.809  20.709  52.681  1.00  1.180          O  
ATOM   3639  ND2 ASN A 225     -21.193  21.848  51.660  1.00  1.180          N  
ATOM   3640  H   ASN A 225     -22.914  18.899  49.758  1.00  1.060          H  
ATOM   3641  HA  ASN A 225     -24.775  20.442  51.421  1.00  1.000          H  
ATOM   3642 1HB  ASN A 225     -22.607  21.333  49.548  1.00  1.420          H  
ATOM   3643 2HB  ASN A 225     -23.671  22.439  50.423  1.00  1.420          H  
ATOM   3644 1HD2 ASN A 225     -20.610  21.787  52.469  1.00  1.420          H  
ATOM   3645 2HD2 ASN A 225     -20.851  22.372  50.856  1.00  1.420          H  
ATOM   3646  N   VAL A 226     -25.735  19.773  48.542  1.00  0.700          N  
ATOM   3647  CA  VAL A 226     -26.819  20.002  47.611  1.00  0.710          C  
ATOM   3648  C   VAL A 226     -28.061  19.624  48.367  1.00  0.740          C  
ATOM   3649  O   VAL A 226     -28.996  20.417  48.444  1.00  0.780          O  
ATOM   3650  CB  VAL A 226     -26.638  19.238  46.285  1.00  0.990          C  
ATOM   3651  CG1 VAL A 226     -27.875  19.362  45.379  1.00  0.990          C  
ATOM   3652  CG2 VAL A 226     -25.466  19.836  45.548  1.00  0.990          C  
ATOM   3653  H   VAL A 226     -25.268  18.865  48.567  1.00  0.840          H  
ATOM   3654  HA  VAL A 226     -26.864  21.057  47.384  1.00  0.850          H  
ATOM   3655  HB  VAL A 226     -26.461  18.183  46.501  1.00  1.190          H  
ATOM   3656 1HG1 VAL A 226     -27.697  18.824  44.452  1.00  1.190          H  
ATOM   3657 2HG1 VAL A 226     -28.714  18.932  45.890  1.00  1.190          H  
ATOM   3658 3HG1 VAL A 226     -28.082  20.394  45.151  1.00  1.190          H  
ATOM   3659 1HG2 VAL A 226     -25.302  19.301  44.612  1.00  1.190          H  
ATOM   3660 2HG2 VAL A 226     -25.669  20.872  45.335  1.00  1.190          H  
ATOM   3661 3HG2 VAL A 226     -24.590  19.774  46.146  1.00  1.190          H  
ATOM   3662  N   THR A 227     -28.067  18.437  48.968  1.00  0.800          N  
ATOM   3663  CA  THR A 227     -29.213  18.066  49.786  1.00  0.890          C  
ATOM   3664  C   THR A 227     -29.408  19.065  50.928  1.00  0.870          C  
ATOM   3665  O   THR A 227     -30.517  19.571  51.124  1.00  0.900          O  
ATOM   3666  CB  THR A 227     -29.133  16.615  50.296  1.00  1.210          C  
ATOM   3667  OG1 THR A 227     -29.230  15.696  49.181  1.00  1.210          O  
ATOM   3668  CG2 THR A 227     -30.264  16.337  51.286  1.00  1.210          C  
ATOM   3669  H   THR A 227     -27.261  17.807  48.861  1.00  0.960          H  
ATOM   3670  HA  THR A 227     -30.101  18.119  49.154  1.00  1.070          H  
ATOM   3671  HB  THR A 227     -28.171  16.462  50.790  1.00  1.450          H  
ATOM   3672  HG1 THR A 227     -28.528  15.830  48.505  1.00  1.450          H  
ATOM   3673 1HG2 THR A 227     -30.192  15.309  51.637  1.00  1.450          H  
ATOM   3674 2HG2 THR A 227     -30.186  17.008  52.138  1.00  1.450          H  
ATOM   3675 3HG2 THR A 227     -31.223  16.487  50.793  1.00  1.450          H  
ATOM   3676  N   LYS A 228     -28.316  19.427  51.641  1.00  0.890          N  
ATOM   3677  CA  LYS A 228     -28.427  20.408  52.720  1.00  0.970          C  
ATOM   3678  C   LYS A 228     -29.237  21.613  52.283  1.00  0.930          C  
ATOM   3679  O   LYS A 228     -30.159  22.041  52.979  1.00  1.030          O  
ATOM   3680  CB  LYS A 228     -27.045  20.947  53.100  1.00  1.330          C  
ATOM   3681  CG  LYS A 228     -27.010  22.017  54.203  1.00  1.330          C  
ATOM   3682  CD  LYS A 228     -25.580  22.572  54.347  1.00  1.330          C  
ATOM   3683  CE  LYS A 228     -25.449  23.629  55.456  1.00  1.330          C  
ATOM   3684  NZ  LYS A 228     -26.277  24.887  55.183  1.00  1.330          N  
ATOM   3685  H   LYS A 228     -27.408  18.979  51.479  1.00  1.070          H  
ATOM   3686  HA  LYS A 228     -28.918  19.943  53.576  1.00  1.160          H  
ATOM   3687 1HB  LYS A 228     -26.396  20.119  53.394  1.00  1.590          H  
ATOM   3688 2HB  LYS A 228     -26.608  21.412  52.230  1.00  1.590          H  
ATOM   3689 1HG  LYS A 228     -27.684  22.834  53.951  1.00  1.590          H  
ATOM   3690 2HG  LYS A 228     -27.328  21.578  55.147  1.00  1.590          H  
ATOM   3691 1HD  LYS A 228     -24.888  21.753  54.552  1.00  1.590          H  
ATOM   3692 2HD  LYS A 228     -25.284  23.035  53.400  1.00  1.590          H  
ATOM   3693 1HE  LYS A 228     -25.761  23.198  56.405  1.00  1.590          H  
ATOM   3694 2HE  LYS A 228     -24.400  23.917  55.527  1.00  1.590          H  
ATOM   3695 1HZ  LYS A 228     -26.140  25.547  55.930  1.00  1.590          H  
ATOM   3696 2HZ  LYS A 228     -26.009  25.344  54.279  1.00  1.590          H  
ATOM   3697 3HZ  LYS A 228     -27.250  24.646  55.130  1.00  1.590          H  
ATOM   3698  N   PHE A 229     -28.841  22.222  51.158  1.00  0.880          N  
ATOM   3699  CA  PHE A 229     -29.572  23.373  50.688  1.00  0.970          C  
ATOM   3700  C   PHE A 229     -30.997  23.087  50.263  1.00  0.930          C  
ATOM   3701  O   PHE A 229     -31.918  23.792  50.656  1.00  1.010          O  
ATOM   3702  CB  PHE A 229     -28.917  24.072  49.522  1.00  1.320          C  
ATOM   3703  CG  PHE A 229     -29.842  25.146  49.125  1.00  1.320          C  
ATOM   3704  CD1 PHE A 229     -29.931  26.285  49.897  1.00  1.320          C  
ATOM   3705  CD2 PHE A 229     -30.695  25.003  48.047  1.00  1.320          C  
ATOM   3706  CE1 PHE A 229     -30.843  27.235  49.611  1.00  1.320          C  
ATOM   3707  CE2 PHE A 229     -31.602  25.957  47.775  1.00  1.320          C  
ATOM   3708  CZ  PHE A 229     -31.679  27.067  48.566  1.00  1.320          C  
ATOM   3709  H   PHE A 229     -28.030  21.885  50.631  1.00  1.060          H  
ATOM   3710  HA  PHE A 229     -29.613  24.084  51.508  1.00  1.160          H  
ATOM   3711 1HB  PHE A 229     -27.982  24.494  49.809  1.00  1.590          H  
ATOM   3712 2HB  PHE A 229     -28.768  23.379  48.703  1.00  1.590          H  
ATOM   3713  HD1 PHE A 229     -29.279  26.412  50.764  1.00  1.590          H  
ATOM   3714  HD2 PHE A 229     -30.650  24.104  47.433  1.00  1.590          H  
ATOM   3715  HE1 PHE A 229     -30.912  28.122  50.231  1.00  1.590          H  
ATOM   3716  HE2 PHE A 229     -32.277  25.838  46.939  1.00  1.590          H  
ATOM   3717  HZ  PHE A 229     -32.412  27.824  48.357  1.00  1.590          H  
ATOM   3718  N   LEU A 230     -31.209  22.064  49.447  1.00  0.890          N  
ATOM   3719  CA  LEU A 230     -32.520  21.843  48.850  1.00  0.980          C  
ATOM   3720  C   LEU A 230     -33.596  21.675  49.899  1.00  1.020          C  
ATOM   3721  O   LEU A 230     -34.718  22.189  49.720  1.00  1.110          O  
ATOM   3722  CB  LEU A 230     -32.449  20.598  47.977  1.00  1.340          C  
ATOM   3723  CG  LEU A 230     -31.590  20.712  46.710  1.00  1.340          C  
ATOM   3724  CD1 LEU A 230     -31.450  19.379  46.167  1.00  1.340          C  
ATOM   3725  CD2 LEU A 230     -32.216  21.610  45.683  1.00  1.340          C  
ATOM   3726  H   LEU A 230     -30.426  21.457  49.187  1.00  1.070          H  
ATOM   3727  HA  LEU A 230     -32.774  22.707  48.250  1.00  1.180          H  
ATOM   3728 1HB  LEU A 230     -32.042  19.786  48.579  1.00  1.600          H  
ATOM   3729 2HB  LEU A 230     -33.460  20.322  47.670  1.00  1.600          H  
ATOM   3730  HG  LEU A 230     -30.627  21.102  46.952  1.00  1.600          H  
ATOM   3731 1HD1 LEU A 230     -30.847  19.443  45.289  1.00  1.600          H  
ATOM   3732 2HD1 LEU A 230     -30.977  18.727  46.895  1.00  1.600          H  
ATOM   3733 3HD1 LEU A 230     -32.440  18.989  45.917  1.00  1.600          H  
ATOM   3734 1HD2 LEU A 230     -31.585  21.644  44.800  1.00  1.600          H  
ATOM   3735 2HD2 LEU A 230     -33.188  21.215  45.412  1.00  1.600          H  
ATOM   3736 3HD2 LEU A 230     -32.323  22.604  46.077  1.00  1.600          H  
ATOM   3737  N   GLN A 231     -33.241  21.077  51.036  1.00  1.020          N  
ATOM   3738  CA  GLN A 231     -34.160  20.881  52.153  1.00  1.150          C  
ATOM   3739  C   GLN A 231     -34.715  22.216  52.695  1.00  1.170          C  
ATOM   3740  O   GLN A 231     -35.751  22.221  53.362  1.00  1.260          O  
ATOM   3741  CB  GLN A 231     -33.457  20.113  53.274  1.00  1.560          C  
ATOM   3742  CG  GLN A 231     -33.166  18.648  52.949  1.00  1.560          C  
ATOM   3743  CD  GLN A 231     -32.368  17.952  54.028  1.00  1.560          C  
ATOM   3744  OE1 GLN A 231     -31.727  18.585  54.872  1.00  1.560          O  
ATOM   3745  NE2 GLN A 231     -32.402  16.629  54.012  1.00  1.560          N  
ATOM   3746  H   GLN A 231     -32.292  20.673  51.098  1.00  1.220          H  
ATOM   3747  HA  GLN A 231     -34.999  20.285  51.800  1.00  1.380          H  
ATOM   3748 1HB  GLN A 231     -32.496  20.598  53.485  1.00  1.870          H  
ATOM   3749 2HB  GLN A 231     -34.054  20.156  54.181  1.00  1.870          H  
ATOM   3750 1HG  GLN A 231     -34.114  18.125  52.844  1.00  1.870          H  
ATOM   3751 2HG  GLN A 231     -32.612  18.589  52.021  1.00  1.870          H  
ATOM   3752 1HE2 GLN A 231     -31.895  16.107  54.699  1.00  1.870          H  
ATOM   3753 2HE2 GLN A 231     -32.933  16.148  53.314  1.00  1.870          H  
ATOM   3754  N   GLN A 232     -34.002  23.328  52.447  1.00  1.120          N  
ATOM   3755  CA  GLN A 232     -34.371  24.681  52.861  1.00  1.220          C  
ATOM   3756  C   GLN A 232     -35.619  25.187  52.162  1.00  1.280          C  
ATOM   3757  O   GLN A 232     -36.387  25.964  52.733  1.00  1.420          O  
ATOM   3758  CB  GLN A 232     -33.246  25.677  52.560  1.00  1.670          C  
ATOM   3759  CG  GLN A 232     -33.517  27.102  53.009  1.00  1.670          C  
ATOM   3760  CD  GLN A 232     -32.355  28.009  52.741  1.00  1.670          C  
ATOM   3761  OE1 GLN A 232     -31.196  27.590  52.810  1.00  1.670          O  
ATOM   3762  NE2 GLN A 232     -32.646  29.267  52.425  1.00  1.670          N  
ATOM   3763  H   GLN A 232     -33.163  23.247  51.871  1.00  1.340          H  
ATOM   3764  HA  GLN A 232     -34.561  24.669  53.933  1.00  1.460          H  
ATOM   3765 1HB  GLN A 232     -32.312  25.326  52.997  1.00  2.000          H  
ATOM   3766 2HB  GLN A 232     -33.098  25.730  51.482  1.00  2.000          H  
ATOM   3767 1HG  GLN A 232     -34.367  27.497  52.456  1.00  2.000          H  
ATOM   3768 2HG  GLN A 232     -33.728  27.108  54.077  1.00  2.000          H  
ATOM   3769 1HE2 GLN A 232     -31.910  29.921  52.238  1.00  2.000          H  
ATOM   3770 2HE2 GLN A 232     -33.601  29.565  52.382  1.00  2.000          H  
ATOM   3771  N   LEU A 233     -35.766  24.843  50.880  1.00  1.230          N  
ATOM   3772  CA  LEU A 233     -36.888  25.336  50.098  1.00  1.380          C  
ATOM   3773  C   LEU A 233     -37.942  24.251  49.927  1.00  1.440          C  
ATOM   3774  O   LEU A 233     -39.119  24.551  49.726  1.00  1.690          O  
ATOM   3775  CB  LEU A 233     -36.412  25.796  48.725  1.00  1.870          C  
ATOM   3776  CG  LEU A 233     -35.361  26.902  48.643  1.00  1.870          C  
ATOM   3777  CD1 LEU A 233     -35.061  27.106  47.171  1.00  1.870          C  
ATOM   3778  CD2 LEU A 233     -35.827  28.186  49.292  1.00  1.870          C  
ATOM   3779  H   LEU A 233     -35.128  24.174  50.448  1.00  1.480          H  
ATOM   3780  HA  LEU A 233     -37.351  26.166  50.626  1.00  1.660          H  
ATOM   3781 1HB  LEU A 233     -35.963  24.936  48.244  1.00  2.250          H  
ATOM   3782 2HB  LEU A 233     -37.275  26.113  48.154  1.00  2.250          H  
ATOM   3783  HG  LEU A 233     -34.453  26.571  49.142  1.00  2.250          H  
ATOM   3784 1HD1 LEU A 233     -34.313  27.854  47.052  1.00  2.250          H  
ATOM   3785 2HD1 LEU A 233     -34.707  26.166  46.756  1.00  2.250          H  
ATOM   3786 3HD1 LEU A 233     -35.965  27.423  46.646  1.00  2.250          H  
ATOM   3787 1HD2 LEU A 233     -35.049  28.943  49.195  1.00  2.250          H  
ATOM   3788 2HD2 LEU A 233     -36.736  28.537  48.797  1.00  2.250          H  
ATOM   3789 3HD2 LEU A 233     -36.031  28.019  50.348  1.00  2.250          H  
ATOM   3790  N   VAL A 234     -37.471  22.996  50.000  1.00  1.340          N  
ATOM   3791  CA  VAL A 234     -38.172  21.725  49.836  1.00  1.580          C  
ATOM   3792  C   VAL A 234     -38.230  21.365  48.346  1.00  2.150          C  
ATOM   3793  O   VAL A 234     -39.292  21.256  47.729  1.00  2.400          O  
ATOM   3794  CB  VAL A 234     -39.564  21.735  50.534  1.00  2.120          C  
ATOM   3795  CG1 VAL A 234     -40.312  20.375  50.362  1.00  2.120          C  
ATOM   3796  CG2 VAL A 234     -39.347  22.036  52.033  1.00  2.120          C  
ATOM   3797  H   VAL A 234     -36.472  22.879  50.148  1.00  1.610          H  
ATOM   3798  HA  VAL A 234     -37.581  20.954  50.335  1.00  1.900          H  
ATOM   3799  HB  VAL A 234     -40.197  22.490  50.084  1.00  2.540          H  
ATOM   3800 1HG1 VAL A 234     -41.269  20.434  50.873  1.00  2.540          H  
ATOM   3801 2HG1 VAL A 234     -40.497  20.136  49.330  1.00  2.540          H  
ATOM   3802 3HG1 VAL A 234     -39.717  19.580  50.805  1.00  2.540          H  
ATOM   3803 1HG2 VAL A 234     -40.307  22.058  52.541  1.00  2.540          H  
ATOM   3804 2HG2 VAL A 234     -38.721  21.260  52.472  1.00  2.540          H  
ATOM   3805 3HG2 VAL A 234     -38.858  22.996  52.165  1.00  2.540          H  
ATOM   3806  N   TYR A 235     -37.033  21.166  47.809  1.00  2.560          N  
ATOM   3807  CA  TYR A 235     -36.760  20.733  46.446  1.00  3.400          C  
ATOM   3808  C   TYR A 235     -36.006  19.409  46.446  1.00  3.830          C  
ATOM   3809  O   TYR A 235     -36.192  18.579  47.339  1.00  4.290          O  
ATOM   3810  OXT TYR A 235     -35.201  19.161  45.553  1.00  5.100          O  
ATOM   3811  CB  TYR A 235     -36.003  21.827  45.677  1.00  4.090          C  
ATOM   3812  CG  TYR A 235     -36.859  23.004  45.198  1.00  4.090          C  
ATOM   3813  CD1 TYR A 235     -37.462  23.870  46.065  1.00  4.090          C  
ATOM   3814  CD2 TYR A 235     -36.975  23.229  43.843  1.00  4.090          C  
ATOM   3815  CE1 TYR A 235     -38.190  24.937  45.601  1.00  4.090          C  
ATOM   3816  CE2 TYR A 235     -37.699  24.294  43.368  1.00  4.090          C  
ATOM   3817  CZ  TYR A 235     -38.305  25.147  44.253  1.00  4.090          C  
ATOM   3818  OH  TYR A 235     -38.980  26.238  43.799  1.00  4.090          O  
ATOM   3819  H   TYR A 235     -36.238  21.366  48.421  1.00  3.070          H  
ATOM   3820  HA  TYR A 235     -37.712  20.565  45.943  1.00  4.080          H  
ATOM   3821 1HB  TYR A 235     -35.220  22.233  46.324  1.00  4.900          H  
ATOM   3822 2HB  TYR A 235     -35.507  21.398  44.812  1.00  4.900          H  
ATOM   3823  HD1 TYR A 235     -37.373  23.716  47.117  1.00  4.900          H  
ATOM   3824  HD2 TYR A 235     -36.480  22.558  43.150  1.00  4.900          H  
ATOM   3825  HE1 TYR A 235     -38.664  25.620  46.303  1.00  4.900          H  
ATOM   3826  HE2 TYR A 235     -37.781  24.473  42.292  1.00  4.900          H  
ATOM   3827  HH  TYR A 235     -38.667  26.451  42.891  1.00  4.900          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 -1416.29 151.792 1008.86 -87.0582 28.7365 56.8472 534.447 -572.952 -1.30345 -9.91908 -486.571 -60.8765 -154.549 -47.9352 -37.4993 -19.0442 0 3.65066 16.8892 111.592 219.467 -36.3233 53.5634 -54.3595 3.84061 162.202 -632.793
MET:NtermProteinFull_1 -2.13199 0.14323 1.40374 -0.50282 0.12173 0.09312 0.22798 -0.77696 -0 -0 -0.58717 0.94673 0 0 0 0 0 0.01606 0.08146 1.72012 0 0 0 0.60916 0 0.07356 1.43795
GLN_2 -3.42562 0.19717 2.25882 -0.66812 0.08836 0.44019 0.54801 -1.16944 -0 -0 -1.43579 -0.21189 0 0 -0.88058 0 0 0.01271 0.03205 0 2.7553 0.06699 0 -0.18838 -0.05825 0.18798 -1.45049
HIS_3 -5.58099 0.31911 4.21169 -0.44684 0.0271 0.45413 0.81812 -2.1635 -0.00082 -0.0164 -1.26367 -0.25937 0 0 -0.88058 0 0 -0.02763 7e-05 0 2.63044 -0.02921 0 -0.45461 -0.09135 0.16939 -2.58492
TYR_4 -4.35289 0.5907 2.74979 -0.55764 0.03895 0.29574 1.0572 -1.45358 -0 -0 -0.76671 -0.25087 0 0 0 0 0 0.15048 1e-05 0 1.84734 -0.3127 0.00605 1.2797 -0.18846 0.23205 0.36515
LYS_5 -2.29753 0.61249 2.39765 -0.46343 0.11897 0.28272 0.83879 -1.07756 -0.02232 -0.15062 -0.27545 -0.13349 0 0 0 0 0 -0.05718 0.0047 1.75862 0 -0.06097 0 -1.5107 5.53035 1.50117 6.99621
PRO_6 -2.23838 0.76062 1.22874 -0.07838 1e-05 0.04694 0.28872 -0.49216 -0 -0 -0.01285 0.59978 0 0 0 0 0 -0.12307 0.00601 0.38392 0 -0.66972 0 -2.4119 5.6356 1.59998 4.52387
ALA_7 -3.12096 0.36326 2.9592 -0.02834 0.00848 0 2.07645 -1.6566 -0.00082 -0.01641 -2.3189 -0.47538 0 0 -0.74914 0 0 0.13924 0 0 0 -0.18605 0 1.8394 0.61603 0.40892 -0.1416
ASP_8 -3.25829 0.4518 4.81723 -0.21828 0.08492 0.69416 1.85891 -2.02841 -0.02581 -0.20287 -4.2179 -1.41712 0 0 0 0 0 -0.00157 0.01162 0 2.00859 -0.57814 0 -2.3716 0.62247 0.34245 -3.42784
PHE_9 -8.05976 0.8685 2.94957 -0.86706 0.08409 0.46187 2.02801 -2.28472 -0.01142 -0.1076 -1.75947 -0.12897 0 0 0 0 0 0.01834 0.08748 0 1.57513 -0.44659 0 1.0402 0.02764 0.52689 -3.99789
TYR_10 -9.80048 1.20233 4.04488 -0.55361 0.12318 0.262 2.28556 -2.73884 -0.01505 -0.06996 -2.53725 -0.11118 0 0 0 0 0 0.02795 0.00246 0 2.31652 -0.33492 0.05453 1.2797 -0.02569 0.59891 -3.98896
LEU_11 -6.68559 0.60478 3.14018 -0.46859 0.20241 0.10634 2.32838 -2.20269 -0 -0 -2.7988 0.10233 0 0 0 0 0 0.34398 0.15789 1.50113 0 -0.19654 0 0.18072 -0.19801 0.66469 -3.21738
ILE_12 -8.68274 1.38832 1.47172 -0.46241 0.40228 0.09965 2.22179 -2.17883 -0 -0 -2.79395 0.13428 0 0 0 0 0 0.01968 0.01406 0.47514 0 -0.77303 0 0.73287 -0.35158 0.93312 -7.34964
GLY_13 -5.03085 1.07223 3.29036 -0.0008 0 0 2.60378 -2.24887 -0 -0 -2.92597 -0.30624 0 0 0 0 0 0.01469 0 0 0 0.70795 0 0.83697 0.43892 0.79388 -0.75396
SER_14 -5.86127 0.78101 4.6033 -0.0303 0 0.06963 2.82034 -2.45682 -0.01769 -0.1362 -2.98044 -0.08768 0 0 0 0 0 0.14585 0.01458 0.14894 0 -0.44536 0.7281 -0.77834 0.57057 0.69409 -2.21768
ASP_15 -6.31782 0.44275 6.91472 -0.10602 0.01202 0.31827 3.50499 -3.24826 -0.00832 -0.0477 -3.13626 -1.37176 0 0 -0.74635 0 0 -0.00083 0.01314 0 2.1909 -0.20802 0 -2.3716 -0.05495 0.7168 -3.50431
GLU_16 -6.06914 0.47302 5.94714 -0.7221 0.11332 1.38982 2.38768 -2.71502 -0.00014 -0.00252 -3.89784 -0.64374 0 0 -1.81686 0 0 0.15792 0.60043 0 4.58919 -0.01631 0 -2.7348 0.06302 0.72252 -2.17442
SER_17 -5.35508 0.17759 5.37716 -0.03153 0.00136 0.05551 2.55631 -2.52219 -0.0174 -0.20449 -2.08764 -0.97613 0 0 0 0 0 -0.01327 0.00141 0.2399 0 -0.08221 0.85106 -0.77834 0.16541 0.62828 -2.01428
GLY_18 -4.1993 0.44295 4.16841 -7e-05 0 0 1.77844 -2.17821 -0 -0 -1.56695 -0.31542 0 0 0 0 0 -0.15923 0 0 0 -1.53768 0 0.83697 0.36839 0.6099 -1.75181
LYS_19 -4.60088 0.34673 3.67051 -0.45632 0.06195 0.3282 1.42702 -1.7542 -0 -0 -1.0979 0.01155 0 0 -1.07051 0 0 -0.05492 0.07047 2.35183 0 -0.05678 0 -1.5107 0.13989 0.60583 -1.58821
GLY_20 -2.12212 0.24088 2.28321 -6e-05 0 0 0.3984 -1.20804 -0.01182 -0.03971 -0.30259 -0.36327 0 0 0 0 0 -0.06595 0 0 0 0.3148 0 0.83697 -0.03067 0.3205 0.25054
ASP_21 -6.49804 0.39284 7.7887 -0.10967 0.00452 0.31339 3.9061 -3.59737 -0.01025 -0.14378 -4.88849 -0.4352 0 0 -1.55234 0 0 -0.05291 0.00059 0 3.26698 0.15928 0 -2.3716 0.11295 0.31136 -3.40295
SER_22 -6.19346 0.46124 4.47379 -0.03233 0 0.07327 2.78326 -2.48317 -0.01167 -0.03719 -2.27253 -0.62868 0 0 0 0 0 -0.02297 0.02227 0.6688 0 0.35219 0.63357 -0.77834 0.21422 0.35219 -2.42554
PHE_23 -10.6826 1.56011 1.39697 -0.59818 0.02789 0.28786 1.68484 -2.27862 -0.03291 -0.20966 -0.83576 0.17364 0 0 0 0 0 0.19661 0.00133 0 2.04306 -0.36196 0 1.0402 -0.00202 0.40755 -6.18163
GLY_24 -3.82606 0.4831 3.636 -0.00051 0 0 1.99053 -1.90656 -0.01376 -0.06751 -2.68133 -0.1613 0 0 -0.17867 0 0 -0.05049 0 0 0 -1.51097 0 0.83697 -0.08421 0.50569 -3.02908
GLY_25 -4.26421 0.42974 3.7708 -0.00025 0 0 1.99791 -1.98793 -0 -0 -2.65368 -0.16198 0 0 -0.88207 0 0 0.10536 0 0 0 -1.25452 0 0.83697 0.20956 0.45495 -3.39935
ILE_26 -9.26439 1.09927 3.2217 -0.45052 0.26546 0.09333 2.6389 -2.75396 -0.00843 -0.0264 -2.61513 -0.0719 0 0 0 0 0 -0.04264 0.0501 0.29993 0 -0.71362 0 0.73287 -0.00465 0.58814 -6.96192
CYS_27 -7.39643 0.60401 4.48274 -0.04494 1e-05 0.01644 2.98784 -2.4261 -0 -0 -3.42582 -0.32684 0 0 0 0 0 -0.03424 0.00591 0.45143 0 0.14884 0 3.6196 -0.05236 0.55841 -0.8315
VAL_28 -8.5359 1.13708 2.96579 -0.2434 0.12738 0.04585 3.04991 -2.76348 -0.00843 -0.0264 -3.54347 -0.13969 0 0 0 0 0 -0.05796 0.02416 0.63475 0 -0.6773 0 1.9342 -0.01479 0.37458 -5.71713
SER_29 -5.84426 0.56348 4.36243 -0.03303 0 0.07626 3.19629 -2.54327 -0.00024 -0.00732 -3.07527 -0.2747 0 0 0 0 0 0.03322 0.00266 0.42327 0 -0.23068 0.60645 -0.77834 -0.13451 0.44643 -3.21113
ALA_30 -5.14124 0.65468 1.96572 -0.02403 0.00022 0 2.36218 -1.94307 -0 -0 -2.4341 -0.44413 0 0 0 0 0 0.41245 0 0 0 0.22584 0 1.8394 0.37347 0.38268 -1.76993
VAL_31 -8.35495 1.41855 1.8542 -0.28005 0.27589 0.05638 2.83269 -2.55345 -0.00914 -0.0284 -2.55633 -0.2079 0 0 0 0 0 -0.04534 0.04818 0.38521 0 -0.76035 0 1.9342 0.20135 0.47919 -5.31008
LEU_32 -9.87028 1.1816 2.96961 -0.61163 0.20309 0.16992 2.84846 -2.73733 -0 -0 -3.80456 0.27335 0 0 0 0 0 0.11685 0.01038 0.58198 0 -0.35761 0 0.18072 -0.1788 0.49533 -8.52894
ILE_33 -8.60141 1.33664 2.02577 -0.4626 0.43404 0.08893 2.1515 -2.27393 -0.02056 -0.136 -1.92507 -0.03199 0 0 0 0 0 0.07204 0.26682 0.34988 0 -0.39061 0 0.73287 -0.05758 0.57464 -5.86661
GLU_34 -6.9069 0.66628 5.93146 -0.27559 0.03585 0.35844 2.27221 -2.5649 -0.03398 -0.16981 -2.34325 -0.25772 0 0 0 0 0 -0.0531 0.02998 0 2.84399 -0.02599 0 -2.7348 -0.36416 0.96932 -2.62268
LYS_35 -7.06898 0.73915 6.26603 -0.46663 0.15572 0.1686 3.80684 -2.88938 -0.03064 -0.16476 -3.48397 0.0781 0 0 -0.74914 0 0 -0.07266 0.23675 2.56012 0 -0.07463 0 -1.5107 -0.42657 0.94245 -1.98432
LYS_36 -4.88498 0.66898 6.3764 -0.37044 0.04002 0.22518 1.6461 -2.54455 -0.03355 -0.1591 -3.97595 0.35516 0 0 0 0 0 -0.10731 0.01574 2.37128 0 -0.03287 0 -1.5107 -0.38465 0.57557 -1.72968
GLN_37 -5.88298 0.47528 5.57541 -0.68051 0.10076 0.77385 2.91013 -2.67678 -0 -0 -3.13809 -0.63695 0 0 0 0 0 -0.04882 0.03864 0 2.20109 -0.14744 0 -0.18838 -0.53312 0.40766 -1.45025
LEU_38 -7.72209 0.62557 3.74402 -0.45844 0.18459 0.11546 2.80238 -2.61998 -0 -0 -2.05041 0.16438 0 0 0 0 0 0.07584 0.08282 0.27945 0 -0.30434 0 0.18072 -0.47183 0.43771 -4.93415
ILE_39 -4.99935 0.42331 4.41705 -0.729 0.43218 0.27619 1.79359 -2.46003 -0.03064 -0.16476 -0.95371 0.31038 0 0 0 0 0 -0.09295 0.05363 0.88439 0 0.11109 0 0.73287 -0.33877 0.62688 0.29236
ASN_40 -5.60999 0.58685 5.38374 -0.17415 0.01888 0.25033 2.58309 -2.78558 -0.00772 -0.11135 -1.77332 -0.31603 0 0 0 0 0 -0.01611 0.01032 0 1.56325 0.35852 0 -0.93687 -0.01169 0.58517 -0.40267
LEU_41 -9.64036 1.82584 3.14903 -0.63108 0.29213 0.20299 2.43621 -2.96147 -0 -0 -1.4338 0.13354 0 0 0 0 0 0.06196 1.1343 1.08898 0 -0.26647 0 0.18072 -0.04013 0.94781 -3.51981
GLU_42 -5.39682 0.48655 5.28724 -0.32722 0.05877 0.3733 2.263 -2.65941 -0 -0 -2.19211 -0.57145 0 0 0 0 0 -0.00118 0.06981 0 3.30732 -0.10869 0 -2.7348 -0.285 0.91887 -1.51183
ASN_43 -3.89163 0.22425 4.2948 -0.17961 0.04735 0.27125 1.78496 -2.10451 -0.00772 -0.11135 -1.00933 -0.3191 0 0 0 0 0 0.08835 0.00017 0 1.51606 0.01204 0 -0.93687 -0.19106 0.43901 -0.07295
LEU_44 -6.55143 1.02168 3.2549 -0.52552 0.17218 0.15983 1.95514 -2.26551 -0 -0 -1.19198 0.14164 0 0 0 0 0 -0.05441 0.0042 0.09479 0 -0.08264 0 0.18072 -0.27361 0.76391 -3.19611
GLN_45 -4.00441 0.45507 4.19329 -0.28969 0.05135 0.27094 1.67862 -2.07959 -0 -0 -1.66378 -0.92341 0 0 0 0 0 -0.07916 0.0109 0 2.6895 -0.15264 0 -0.18838 -0.00124 0.70775 0.67511
VAL_46 -8.23803 1.96557 1.26037 -0.35452 0.15775 0.08164 1.43386 -2.3578 -0.00354 -0.02296 -0.62384 0.12522 0 0 0 0 0 0.32519 0.21599 0.87804 0 -0.04712 0 1.9342 0.15364 0.6625 -2.45384
THR_47 -3.74896 0.475 1.81771 -0.13402 0.05236 0.07318 0.73479 -1.35406 -0 -0 0.40142 -0.88192 0 0 0 0 0 -0.06655 0.02922 0.03444 0 -0.05558 2.31128 -1.0874 -0.14272 9.66374 8.12194
ASP_48 -4.13358 0.30853 4.99479 -0.12288 0.03542 0.38906 1.59553 -2.22659 -0 -0 -1.50362 -0.7433 0 0 0 0 0 -0.06149 0.01456 0 2.2692 -0.30465 0 -2.3716 -0.45352 15.0333 12.7191
SER_49 -5.05294 0.72156 5.18672 -0.02859 1e-05 0.04467 2.30038 -2.39351 -0.0246 -0.19153 -1.83384 -1.05306 0 0 0 -0.31637 0 -0.10159 0.00378 0.43261 0 0.12305 0.62697 -0.77834 -0.4226 6.41288 3.65565
LYS_50 -2.57203 0.21342 2.70573 -0.42165 0.05552 0.23294 0.47127 -1.09271 -0 -0 0.22556 0.05882 0 0 0 0 0 -0.07484 0.01571 1.4268 0 -0.0266 0 -1.5107 -0.31557 0.71421 0.10586
LYS_51 -2.80082 0.25377 2.82329 -0.32879 0.05868 0.19605 1.18536 -1.19879 -1e-05 -3e-05 -1.3045 -0.24987 0 0 0 0 0 0.08057 0.00692 1.80529 0 0.0266 0 -1.5107 -0.40526 0.34141 -1.02085
LEU_52 -6.7619 1.16316 1.6566 -0.51137 0.17353 0.11586 1.18779 -1.71849 -0.0196 -0.15688 -0.50939 0.25303 0 0 0 0 0 0.0709 0.35337 0.64703 0 -0.32063 0 0.18072 -0.3124 0.67001 -3.83865
SER_53 -3.88127 0.39622 5.37745 -0.02978 0 0.06928 2.86372 -2.41786 -0.00463 -0.03621 -2.95376 -0.41253 0 0 -0.70923 -0.53605 0 0.07553 0.00033 0.19276 0 -0.42106 0.60211 -0.77834 -0.44277 0.86108 -2.18499
ASP_54 -4.09884 0.35986 5.14983 -0.11309 0.01034 0.34565 2.62155 -2.39386 -0 -0 -4.78146 -0.4345 0 0 0 -0.59831 0 0.00519 0.024 0 1.68442 0.11221 0 -2.3716 -0.41899 0.5151 -4.3825
HIS_D_55 -4.19179 0.36364 4.43545 -0.66283 0.00934 0.69283 1.65204 -2.16264 -0 -0 -0.91841 -0.32901 0 0 0 0 0 -0.01254 0.01454 0 1.65288 -0.13077 0 -0.45461 -0.13063 0.17477 0.00224
THR_56 -6.20261 0.55195 5.75206 -0.21156 0.27061 0.07815 2.84024 -2.87124 -0 -0 -2.07835 -0.17371 0 0 -0.70923 -0.53605 0 -0.03193 0.1662 0.17726 0 0.07767 2.23186 -1.0874 -0.02695 0.2605 -1.52255
VAL_57 -8.56429 0.82603 4.31164 -0.31077 0.21826 0.0723 3.03771 -3.28558 -0 -0 -2.82996 -0.13314 0 0 0 0 0 0.00108 0.02763 0.05231 0 -0.24544 0 1.9342 -0.03388 0.48173 -4.44015
LYS_58 -4.67988 0.22828 5.3784 -0.40253 0.04869 0.21058 2.48192 -2.60388 -0.00462 -0.03618 -2.1123 -0.11615 0 0 0 0 0 -0.02572 0.01094 2.00887 0 0.05459 0 -1.5107 -0.10891 0.38724 -0.79138
LEU_59 -5.04816 0.27451 4.91068 -0.48219 0.16464 0.1065 2.30358 -2.4793 -0 -0 -1.73469 0.24701 0 0 0 0 0 0.00228 0.02401 0.43294 0 -0.25575 0 0.18072 -0.22996 0.29018 -1.29301
LEU_60 -8.71293 1.20339 4.31261 -0.70688 0.27679 0.31328 3.12498 -3.17114 -0 -0 -2.80405 0.0814 0 0 0 0 0 0.02107 0.29286 1.04268 0 -0.26653 0 0.18072 -0.21791 0.72136 -4.3083
ALA_61 -6.59631 0.71438 4.4552 -0.02122 0 0 3.12752 -3.09615 -0 -0 -2.8076 -0.37413 0 0 0 0 0 0.03358 0 0 0 -0.35984 0 1.8394 -0.3259 0.7449 -2.66619
LYS_62 -4.65096 0.32233 5.63536 -0.7319 0.16633 0.5661 2.44062 -2.59347 -0.02632 -0.19344 -2.59559 -0.12648 0 0 0 0 0 0.07499 0.03695 2.6317 0 -0.00328 0 -1.5107 -0.37405 0.41542 -0.51641
SER_63 -5.07592 0.45852 5.05686 -0.02379 0 0.02193 2.56112 -2.57515 -0.00016 -0.00085 -1.4519 -0.3523 0 0 0 0 0 0.14916 0.00083 0.59561 0 0.25566 0.6003 -0.77834 -0.26709 0.3029 -0.5226
ILE_64 -10.5712 1.55946 3.63795 -0.51821 0.4419 0.09837 3.37271 -3.27455 -0 -0 -2.63544 0.12523 0 0 0 0 0 -0.06522 0.03461 0.5144 0 -0.45328 0 0.73287 -0.10229 0.4185 -6.68415
GLN_65 -6.39199 0.5672 5.77462 -0.283 0.04502 0.21727 2.03751 -2.91555 -0.02632 -0.19344 -1.38922 -0.49578 0 0 0 0 0 0.10917 0.00275 0 2.95772 -0.19293 0 -0.18838 -0.11096 0.51158 0.03527
THR_66 -3.14457 0.31975 3.86866 -0.21071 0.15324 0.0774 1.6012 -1.82386 -0 -0 -1.19769 -0.18207 0 0 0 0 0 -0.03368 0.00448 0.13243 0 0.01514 2.33923 -1.0874 -0.13608 0.37227 1.06773
THR_67 -4.74666 0.13055 3.69275 -0.12082 0.07259 0.0607 2.19797 -2.0906 -0.00016 -0.00085 -0.97969 -0.90442 0 0 0 0 0 0.2783 0.05159 0.18186 0 -0.20425 2.31423 -1.0874 -0.16639 0.52601 -0.79468
VAL_68 -7.74107 1.52047 2.36162 -0.28291 0.20872 0.05492 2.0041 -2.56022 -0 -0 -0.47026 0.32948 0 0 0 0 0 -0.09756 0.29394 0.14286 0 -0.24171 0 1.9342 -0.39674 0.86643 -2.07371
MET_69 -5.82201 0.48122 2.94879 -0.72057 0.23046 0.3367 1.64029 -1.53716 -0 -0 -0.57956 -0.14121 0 0 0 0 0 0.07234 0.04575 2.3923 0 0.03172 0 0.60916 -0.22152 0.74717 0.51386
ASP_70 -6.04836 0.83444 6.90331 -0.12497 0.02589 0.38444 3.88318 -3.23031 -0.0095 -0.1189 -4.48739 -1.5495 0 0 -0.49628 -1.42414 0 0.04731 0.03708 0 2.5189 0.22547 0 -2.3716 0.41897 0.39728 -4.18467
HIS_D_71 -5.51162 0.66478 3.50117 -0.89785 0.03803 1.22079 1.01833 -2.01475 -0.0091 -0.11046 -1.55274 -0.42267 0 0 -0.49628 0 0 0.00045 0.15004 0 2.28269 -0.37566 0 -0.45461 0.3807 0.38244 -2.20631
HIS_72 -6.67652 0.67541 5.385 -0.41885 0.07113 0.44018 2.50373 -2.82181 -0.00669 -0.05154 -3.04732 -0.24141 0 0 0 -0.61342 0 0.00133 0.02577 0 2.4792 -0.22177 0 -0.45461 -0.15018 0.52879 -2.59358
THR_73 -3.60501 0.34644 2.30866 -0.21889 0.11222 0.09007 0.94828 -1.33224 -0.00669 -0.05154 -1.15208 -1.11481 0 0 0 0 0 0.07257 0.00374 0.69418 0 0.01232 2.38062 -1.0874 -0.12935 0.51474 -1.21416
ILE_74 -6.53291 0.83186 2.44154 -0.55279 0.48265 0.11547 2.35374 -2.07705 -0.00934 -0.03632 -1.69041 -0.09946 0 0 0 0 0 -0.04756 0.00946 1.27796 0 -0.42685 0 0.73287 -0.06595 0.40255 -2.89054
THR_75 -4.6112 0.45961 1.95937 -0.16992 0.08725 0.06087 0.61933 -1.50156 -0 -0 -0.16731 -0.30309 0 0 0 0 0 0.12128 1e-05 0.19739 0 -0.20129 2.28584 -1.0874 -0.01445 0.38228 -1.88299
LEU_76 -7.98378 0.96766 2.13319 -0.589 0.14293 0.17677 2.30498 -2.04913 -0.00934 -0.03632 -2.46323 0.1344 0 0 0 0 0 -0.04947 0.02412 0.64229 0 -0.15838 0 0.18072 0.14267 0.67108 -5.81784
ASP_77 -6.62873 0.77363 9.2075 -0.14344 0.00228 0.42805 4.45524 -3.75413 -0.00233 -0.01751 -7.46756 -0.92397 0 0 -2.04732 -0.48841 0 0.03426 0.08786 0 3.41178 0.05017 0 -2.3716 -0.00396 1.6566 -3.74159
PRO_78 -7.47985 0.67819 5.99849 -0.06496 0 0.04129 1.8723 -2.5846 -0 -0 -1.56895 0.6218 0 0 0 0 0 -0.09792 0.03832 0.14557 0 -0.45786 0 -2.4119 0.10955 1.43947 -3.72107
LYS_79 -5.35865 0.45979 7.79378 -0.55916 0.17688 0.50182 3.42912 -3.18606 -0 -0 -4.76344 0.79518 0 0 -1.02072 -0.48841 0 0.00656 0.02102 1.45584 0 0.11494 0 -1.5107 0.37658 0.46446 -1.29115
GLN_80 -6.55811 0.38661 5.89426 -0.25884 0.0317 0.19479 3.12641 -2.89769 -0 -0 -2.34736 -0.35315 0 0 -1.02659 0 0 -0.02578 0.03796 0 2.78761 -0.07595 0 -0.18838 0.05831 0.30858 -0.90561
TYR_81 -10.5282 0.80789 5.41053 -0.92431 0.06804 0.32624 3.38359 -3.3796 -0 -0 -2.73911 -0.30358 0 0 0 -0.08951 0 0.02449 0.0044 0 1.74185 -0.4548 0.00609 1.2797 -0.01657 0.27645 -5.10645
ASN_82 -9.04574 0.82588 9.22567 -0.18252 0.01543 0.25468 5.03047 -4.58018 -0.03014 -0.25399 -4.19778 -0.28802 0 0 -1.35789 0 0 -0.01046 0.01621 0 1.88532 0.4595 0 -0.93687 0.15706 0.60778 -2.40558
ASP_83 -4.35031 0.11725 5.81051 -0.10648 0.00723 0.32236 2.56155 -2.64521 -0 -0 -2.63193 -0.27955 0 0 0 0 0 -0.00623 0.01514 0 1.84249 0.04442 0 -2.3716 -0.02634 0.56155 -1.13517
LEU_84 -7.3396 0.7179 5.29323 -0.48883 0.27045 0.1219 3.07696 -3.00092 -0 -0 -2.86457 0.19362 0 0 0 0 0 0.21713 0.37423 0.36939 0 -0.27905 0 0.18072 -0.22143 0.60817 -2.77068
THR_85 -6.64157 0.56836 6.10207 -0.11501 0.02761 0.04791 3.60046 -3.35535 -0.00464 -0.10012 -2.31646 -0.6332 0 0 0 0 0 0.2078 0.06151 0.7 0 0.08096 2.4686 -1.0874 -0.12052 0.72587 0.21691
LYS_86 -3.39153 0.24501 4.1546 -0.42341 0.0638 0.25229 1.80986 -1.91667 -0 -0 -0.81062 -0.20074 0 0 0 0 0 -0.06772 0.00179 2.39282 0 -0.07683 0 -1.5107 -0.27325 0.51894 0.76762
SER_87 -3.55656 0.37754 4.05816 -0.037 0.00904 0.02683 1.68942 -1.89919 -0 -0 -1.905 0.00313 0 0 0 0 0 -0.07354 0.03249 0.80669 0 -0.15348 1.77463 -0.77834 -0.35949 0.57355 0.58887
LEU_88 -2.8448 0.35973 3.15293 -0.52816 0.24955 0.16932 1.23383 -1.56892 -0 -0 -1.6285 -0.03093 0 0 0 0 0 0.13373 0.09521 0.16188 0 0.8215 0 0.18072 0.40279 0.70687 1.06674
LYS_89 -5.18333 0.26268 3.8779 -0.5245 0.15247 0.33384 1.62693 -1.91077 -0 -0 -0.82522 -0.07866 0 0 0 0 0 -0.08614 0.03999 2.35885 0 0.31247 0 -1.5107 0.58732 0.66669 0.0998
ASN_90 -4.48337 0.37007 5.2141 -0.2309 0.01137 0.34169 2.66851 -2.44877 -0.00018 -0.0019 -3.05094 -0.48058 0 0 -1.20526 0 0 -0.03386 0.05734 0 2.65588 0.27436 0 -0.93687 -0.02627 0.36036 -0.94525
THR_91 -6.09151 0.62763 3.78712 -0.20674 0.14943 0.07818 2.31979 -2.35302 -0 -0 -1.27859 -0.65196 0 0 0 -0.08951 0 -0.06163 0.00816 0.14296 0 0.18825 2.40925 -1.0874 0.06832 0.24749 -1.7938
ASN_92 -4.93479 0.34048 4.87133 -0.18375 0.02544 0.27094 2.32806 -2.47064 -0 -0 -2.79867 -0.30872 0 0 -1.20526 0 0 -0.01743 0.05625 0 1.42648 0.27381 0 -0.93687 0.1968 0.25862 -2.80792
LEU_93 -6.94876 0.48861 5.18545 -0.69869 0.2076 0.28693 2.91473 -2.86462 -0 -0 -1.69995 0.10044 0 0 0 0 0 -0.03784 0.17133 0.82356 0 -0.20549 0 0.18072 -0.0158 0.28775 -1.82404
LEU_94 -9.20642 0.94404 4.33526 -0.50952 0.37251 0.11847 2.615 -3.09715 -0 -0 -1.91411 0.2655 0 0 0 0 0 -0.00739 0.11764 0.34349 0 -0.27243 0 0.18072 -0.17293 0.37645 -5.51088
LEU_95 -9.02031 1.09806 4.31386 -0.56314 0.53973 0.12912 3.07017 -3.06952 -0.00018 -0.0019 -3.01846 0.08537 0 0 0 0 0 0.15492 0.24765 3.2156 0 -0.30105 0 0.18072 -0.29443 0.56066 -2.67313
THR_96 -8.3105 0.96387 5.74079 -0.20673 0.16974 0.07292 3.60643 -3.37878 -0 -0 -3.46028 -0.10961 0 0 0 0 0 0.00762 0.08997 0.1087 0 0.01134 2.22101 -1.0874 -0.12735 0.79073 -2.89752
ASN_97 -6.93985 0.5983 6.23265 -0.16806 0.00581 0.24863 3.14971 -3.36177 -0 -0 -2.65627 -0.34638 0 0 0 0 0 -0.03116 0.08444 0 1.5786 0.46046 0 -0.93687 0.06778 0.72581 -1.28819
LEU_98 -9.66744 1.30832 4.12311 -0.44381 0.10412 0.08944 2.57949 -3.08827 -0 -0 -1.84243 0.22246 0 0 0 0 0 -0.02421 0.06342 0.37872 0 -0.26554 0 0.18072 -0.0849 0.78411 -5.58267
HIS_D_99 -10.1923 0.57117 7.31461 -0.36406 0.00299 0.36019 3.70863 -4.17543 -0 -0 -2.97228 -0.05103 0 0 0 0 0 0.00536 0.01762 0 3.15118 -0.01426 0 -0.45461 -0.21366 0.7802 -2.52564
CYS_100 -6.44325 0.44682 4.80869 -0.14436 0.02367 0.07814 2.29897 -2.48021 -0 -0 -2.15104 -1.05576 0 0 0 0 0 -0.03224 0.00197 0.98743 0 0.25985 0 3.6196 0.13382 0.57037 0.92247
GLN_101 -5.64148 0.29514 5.62656 -0.27109 0.02212 0.20993 2.72427 -2.74135 -0 -0 -2.62272 -0.42979 0 0 0 0 0 -0.00381 0.01371 0 3.18882 -0.12613 0 -0.18838 0.06073 0.46282 0.57933
LEU_102 -9.91166 1.47789 4.70925 -0.57178 0.45203 0.14521 2.48582 -3.52439 -0 -0 -2.03963 0.30189 0 0 0 0 0 0.01337 0.0897 0.3279 0 -0.29771 0 0.18072 -0.29515 0.7217 -5.73484
TYR_103 -9.84675 1.02203 4.473 -0.6406 0.20124 0.32992 3.42458 -3.31451 -0 -0 -2.70783 -0.33963 0 0 0 0 0 -0.04189 0.37757 0 3.16271 -0.00809 0.05823 1.2797 -0.26559 0.97838 -1.85753
GLN_104 -7.15357 0.42533 7.60992 -0.77725 0.10363 0.79214 3.75788 -3.49514 -0 -0 -4.05789 -0.70175 0 0 0 -1.98509 0 -0.00675 0.04608 0 3.11819 -0.04689 0 -0.18838 -0.20516 0.67257 -2.09213
LYS_105 -5.57911 0.17404 6.10827 -0.30127 0.02496 0.13229 2.6023 -2.77704 -0 -1e-05 -2.46869 -0.00761 0 0 0 0 0 0.00242 0.08382 1.75562 0 -0.00122 0 -1.5107 -0.29504 0.32684 -1.73013
LEU_106 -9.12912 0.87169 4.25833 -0.6317 0.08528 0.21005 2.27587 -3.04822 -0.00039 -0.00843 -2.07639 0.06082 0 0 0 0 0 0.01248 0.16649 0.86867 0 -0.22251 0 0.18072 -0.25167 0.49897 -5.87907
LEU_107 -6.3328 0.86394 3.0958 -0.47861 0.16241 0.11125 1.47865 -2.12646 -0 -0 -0.76803 0.24841 0 0 0 0 0 -0.01203 0.23305 0.37861 0 -0.26848 0 0.18072 -0.19583 0.73206 -2.69734
GLU_108 -3.81588 0.13209 4.84058 -0.22528 0.02729 0.31988 1.81632 -2.00585 -0 -1e-05 -1.58193 -0.59407 0 0 0 -0.94512 0 0.00286 0.00602 0 3.19549 -0.2668 0 -2.7348 -0.30044 0.5184 -1.61124
LYS_109 -2.65764 0.09427 3.01436 -0.52495 0.14938 0.33943 1.16395 -1.29679 -0.01034 -0.043 -0.93892 0.08979 0 0 0 0 0 0.02927 0.02688 1.82766 0 -0.17425 0 -1.5107 -0.2359 0.5443 -0.11321
ASN_110 -6.35264 1.01196 6.03189 -0.31915 0.12875 0.53943 4.09919 -3.03953 -0 -0 -3.32765 -0.72342 0 0 -0.87365 -0.81071 0 -0.07906 0.03499 0 2.02266 -0.10556 0 -0.93687 -0.02716 0.90888 -1.81766
GLN_111 -3.83635 0.30495 3.87789 -0.72603 0.29962 1.06929 1.80222 -1.7971 -0.01034 -0.043 -1.61004 -2.22333 0 0 0 0 0 -0.10322 0.00412 0 2.83845 -0.03881 0 -0.18838 0.00732 0.75374 0.38101
LEU_112 -6.05597 0.76389 3.64955 -0.49896 0.16578 0.1361 2.55 -2.18538 -0.00179 -0.01069 -1.72709 0.13028 0 0 -0.87365 0 0 -0.02689 0.00955 0.19592 0 -0.11497 0 0.18072 -0.22545 0.46577 -3.47326
LEU_113 -8.77392 2.4411 2.96599 -0.73251 0.7446 0.19885 2.49964 -2.54121 -0.01687 -0.08799 -1.34329 0.21728 0 0 0 0 0 0.04935 0.22399 2.93079 0 -0.04585 0 0.18072 -0.2966 0.83567 -0.55025
ARG_114 -3.78235 0.37532 4.20365 -0.66728 0.09645 0.45154 1.7523 -1.85612 -0 -0 -1.23358 0.5764 0 0 0 0 0 -0.06377 0.02407 1.7161 0 -0.09705 0 -1.2888 -0.33261 0.70298 0.57725
GLN_115 -4.18273 0.51883 3.89529 -0.67832 0.11589 0.74957 1.94288 -1.9272 -0.01484 -0.14394 -2.16874 -0.76251 0 0 0 0 0 -0.02762 0.00074 0 2.36815 -0.0338 0 -0.18838 -0.305 0.30247 -0.53925
THR_116 -7.12158 1.01411 3.46687 -0.15414 0.05915 0.05289 1.90855 -2.48032 -0.03044 -0.20107 -0.47761 -0.27813 0 0 0 0 0 -0.0108 0.06679 0.21559 0 0.05086 2.5053 -1.0874 -0.04087 0.37883 -2.16343
VAL_117 -5.05372 1.17185 1.51444 -0.31017 0.21925 0.07381 0.99029 -1.50418 -0.01782 -0.1109 -0.8274 -0.64162 0 0 0 0 0 -0.00729 0.01834 0.31468 0 -0.46583 0 1.9342 0.14324 0.75216 -1.80669
THR_118 -4.56789 0.27417 2.86288 -0.12694 0.07281 0.09731 1.45949 -1.65634 -0.04147 -0.33613 -1.69184 -0.60668 0 0 0 0 0 0.10223 0.01838 0.10638 0 -0.42363 2.29466 -1.0874 -0.15965 0.84502 -2.56466
ILE_119 -8.25626 0.911 3.13405 -0.46174 0.34462 0.099 2.84433 -2.37152 -2e-05 -4e-05 -2.82655 0.02806 0 0 0 0 0 -0.04617 0.17255 0.34764 0 -0.77309 0 0.73287 -0.46917 0.65262 -5.93781
SER_120 -5.86947 0.70827 4.53668 -0.033 0.00234 0.02495 2.97231 -2.38574 -0.01941 -0.19635 -3.59447 -0.09717 0 0 0 -0.98655 0 0.05375 0.00039 0.66805 0 0.46754 1.97091 -0.77834 -0.00799 0.53184 -2.03148
ILE_121 -9.41401 1.25762 3.62095 -0.49189 0.5098 0.10426 3.06434 -2.85406 -2e-05 -4e-05 -3.02066 -0.00618 0 0 0 0 0 0.06249 0.4481 0.33812 0 -0.74828 0 0.73287 0.01298 0.55672 -5.8269
ASP_122 -6.14062 0.33978 6.5592 -0.12471 0.00053 0.36391 3.06964 -3.18026 -0.02857 -0.17747 -3.91589 -0.69953 0 0 -0.53349 0 0 -0.00432 0.01405 0 3.49566 0.08881 0 -2.3716 -0.43947 0.75933 -2.92501
GLN_123 -6.76058 0.43049 5.23955 -0.26945 0.03081 0.19493 1.32887 -2.52852 -0.01887 -0.15899 -1.43528 -0.45686 0 0 -0.47988 0 0 -0.03016 0.04117 0 3.3457 -0.00239 0 -0.18838 -0.40398 0.70171 -1.42012
PHE_124 -6.83756 0.62095 3.43388 -0.64008 0.04793 0.35242 1.93208 -2.25885 -7e-05 -0.0002 -0.53464 0.17038 0 0 0 0 0 0.06053 0.00554 0 1.88682 -0.23765 0 1.0402 -0.32237 0.49766 -0.78302
ALA_125 -2.02341 0.27255 1.34229 -0.01072 0 0 0.2815 -0.91673 -0 -0 0.27697 -0.2727 0 0 0 0 0 0.07299 0 0 0 0.32477 0 1.8394 0.79245 0.26565 2.24501
ASN_126 -4.53463 0.30715 4.54211 -0.29645 0.08542 0.50225 2.91664 -2.21695 -0 -0 -1.64857 -0.80291 0 0 -0.66293 0 0 -0.05809 0.01254 0 1.76585 -0.58049 0 -0.93687 0.87001 0.31144 -0.42448
GLN_127 -5.39307 0.47999 4.92587 -0.75179 0.27692 1.07831 2.11209 -2.40175 -0 -0 -1.06992 -2.23001 0 0 0 0 0 -0.0598 0.04526 0 3.18947 -0.12729 0 -0.18838 -0.34163 0.57391 0.11818
GLU_128 -4.14426 0.32068 4.71895 -0.20744 0.02471 0.27938 2.09579 -2.20409 -0 -0 -1.58501 -0.59376 0 0 -0.66293 0 0 -0.01375 0.01578 0 3.05314 -0.2646 0 -2.7348 -0.46051 0.40453 -1.9582
LEU_129 -5.69773 0.41386 4.86891 -0.47454 0.22328 0.10435 2.33188 -2.5503 -0.00903 -0.05434 -1.27629 0.21105 0 0 0 0 0 0.00715 0.01444 0.52588 0 -0.201 0 0.18072 -0.20863 0.30793 -1.2824
PHE_130 -10.1903 0.9552 4.20897 -0.76365 0.02273 0.2188 3.23384 -3.19074 -0 -0 -2.41972 -0.09255 0 0 0 0 0 -0.00585 0.00433 0 1.87041 -0.49242 0 1.0402 0.04371 0.45298 -5.10408
VAL_131 -6.77192 0.78674 4.23517 -0.31254 0.23896 0.07054 2.37283 -2.79823 -0 -0 -2.05374 -0.06826 0 0 0 0 0 -0.06508 0.00528 0.0425 0 -0.34844 0 1.9342 0.04018 0.39673 -2.29508
ASN_132 -5.06614 0.16207 5.63684 -0.17953 0.03015 0.26772 2.62918 -2.75619 -0.00354 -0.06661 -2.23221 -0.30055 0 0 0 0 0 -0.008 0.00032 0 1.41562 0.33734 0 -0.93687 0.00699 0.28502 -0.7784
TYR_133 -7.91843 0.98035 4.68997 -0.54995 0.11142 0.24994 2.70324 -2.92782 -0.00809 -0.04714 -2.94286 -0.26396 0 0 0 0 0 0.02773 0.01981 0 2.81165 0.03827 0.0022 1.2797 -0.00021 0.58467 -1.1595
LEU_134 -8.92124 1.05078 3.8826 -0.49605 0.23902 0.11892 2.7952 -2.97241 -0.00903 -0.05434 -3.17077 0.22818 0 0 0 0 0 -0.01179 0.05674 0.29997 0 -0.27872 0 0.18072 -0.1923 0.76974 -6.48476
ASN_135 -5.12237 0.22556 6.13296 -0.1742 0.03192 0.25458 2.58852 -2.96713 -0.00354 -0.06661 -2.15451 -0.28469 0 0 0 0 0 0.04125 0.00139 0 1.50345 0.54124 0 -0.93687 -0.01104 0.42707 0.027
LYS_136 -5.52527 0.41767 5.78942 -0.30622 0.02891 0.1366 2.82815 -2.74984 -0 -0 -2.08391 -0.00708 0 0 0 0 0 -0.03643 0.01404 1.77709 0 -0.01346 0 -1.5107 -0.01321 0.18464 -1.0696
LEU_137 -7.4921 0.72727 4.85033 -0.4644 0.1526 0.10082 2.63718 -2.86054 -0 -0 -2.8592 0.20627 0 0 -0.39953 0 0 0.03865 0.18845 0.40284 0 -0.25703 0 0.18072 -0.31965 0.25719 -4.91013
THR_138 -5.57658 0.35007 5.90854 -0.19573 0.10206 0.06841 3.12312 -2.93072 -0.00809 -0.04714 -3.93995 -0.02068 0 0 0 0 0 -0.02224 0.0253 0.08109 0 -0.02595 2.25772 -1.0874 -0.0698 0.43286 -1.57509
ASN_139 -4.53636 0.18824 5.2412 -0.1825 0.02876 0.2743 2.74375 -2.54635 -0 -0 -2.78155 -0.34863 0 0 -0.63389 0 0 -0.05347 0.00434 0 1.47831 0.14985 0 -0.93687 0.04317 0.36195 -1.50573
PHE_140 -3.11115 0.34416 2.98741 -0.61612 0.05773 0.33976 1.3874 -1.54282 -0 -0 -1.24143 0.01839 0 0 0 0 0 -0.06457 0.00859 0 1.99392 -0.20549 0 1.0402 -0.31225 0.23383 1.31757
THR_141 -3.35672 0.14336 3.34894 -0.19841 0.12631 0.07361 1.57481 -1.58941 -0 -0 -1.92086 -0.25762 0 0 -0.39953 0 0 0.08884 0.00429 0.13559 0 -0.27914 2.29072 -1.0874 0.19715 0.25051 -0.85494
ASP_142 -4.99276 0.37087 6.73382 -0.21556 0.09732 0.68694 3.76637 -2.96626 -0 -0 -5.21943 -1.44407 0 0 -0.64869 -1.74988 0 0.05859 2e-05 0 2.13635 -0.66197 0 -2.3716 0.67271 0.36949 -5.37773
LYS_143 -2.22847 0.08207 3.2179 -0.54718 0.12005 0.36749 1.88923 -1.44862 -0 -0 -1.54344 0.08671 0 0 -0.63389 0 0 -0.06223 0.15837 1.90242 0 0.02662 0 -1.5107 0.0578 0.38269 0.31683
THR_144 -3.01637 0.39617 3.67579 -0.13159 0.05566 0.07613 1.9553 -1.75159 -0 -0 -3.8246 -0.18568 0 0 -0.64869 -0.7099 0 -0.03741 0.10187 0.01335 0 -0.36346 4.13551 -1.0874 -0.36862 0.43133 -1.28421
VAL_145 -4.62357 0.45742 1.73023 -0.30262 0.24402 0.07661 1.35078 -1.60749 -0 -0 0.36091 -0.42895 0 0 0 0 0 0.01726 0.01859 0.06962 0 0.24797 0 1.9342 0.02936 0.61758 0.19191
LEU_146 -2.64313 0.27386 1.89953 -0.52191 0.23733 0.15665 0.82957 -1.03794 -0 -0 -0.62208 0.07691 0 0 0 0 0 -0.0571 0.09707 0.18585 0 -0.04649 0 0.18072 0.05144 0.48076 -0.45895
LEU_147 -6.18881 0.88743 1.4299 -0.51388 0.2117 0.12772 0.7598 -1.64234 -0 -0 -0.01632 0.22281 0 0 0 0 0 0.10476 0.13198 1.15423 0 -0.27731 0 0.18072 -0.1604 1.15274 -2.43528
PRO_148 -3.11264 0.52433 2.88672 -0.13248 0.00265 0.09478 1.57439 -1.21837 -0 -0 -1.93752 0.2128 0 0 0 0 0 0.02083 0.01213 0.21755 0 -0.98616 0 -2.4119 -0.36996 1.17739 -3.44546
ASP_149 -4.01094 0.57178 3.1606 -0.10927 0.00601 0.3138 1.05332 -1.61552 -0.0011 -0.00296 -0.70277 -0.19785 0 0 0 0 0 -0.02641 0.04067 0 3.04585 -0.29691 0 -2.3716 -0.46244 0.37947 -1.22627
GLN_150 -5.32227 0.31384 4.61829 -0.4074 0.08848 0.2856 2.69721 -2.31579 -0.00028 -0.00072 -3.53283 -0.22373 0 0 0 -0.46123 0 -0.06513 0.19513 0 3.04453 0.19083 0 -0.18838 0.00011 0.45088 -0.63288
PHE_151 -8.24399 1.57401 0.6981 -0.70879 0.0804 0.38033 0.68094 -1.61848 -0.0011 -0.00296 -1.39926 0.2069 0 0 -0.47988 0 0 0.04271 2e-05 0 2.38988 -0.25308 0 1.0402 0.14221 0.58032 -4.89154
LEU_152 -7.51702 0.55121 4.40845 -0.47086 0.27889 0.08838 1.83966 -2.59205 -0.01942 -0.16042 -2.37073 0.16317 0 0 0 0 0 0.00753 0.06339 0.55046 0 -0.32028 0 0.18072 -0.03384 0.62095 -4.73182
ILE_153 -3.661 0.40376 2.85401 -0.47822 0.32483 0.10475 0.38238 -1.45628 -0 -0 -0.21251 0.00892 0 0 0 0 0 0.10965 0.00546 0.44793 0 -0.69174 0 0.73287 -0.41562 0.48957 -1.05123
ASN_154 -3.6747 0.32492 4.00369 -0.18675 0.01401 0.32206 2.00264 -1.93975 -0.00027 -0.00071 -2.61954 -1.02021 0 0 0 0 0 0.2872 0.06079 0 2.0489 -1.03146 0 -0.93687 -0.61861 0.56531 -2.39936
GLY_155 -5.20361 0.67982 4.77198 -4e-05 0 0 2.81765 -2.58991 -0 -0 -3.74191 -0.41812 0 0 -0.53349 0 0 -0.18076 0 0 0 0.33984 0 0.83697 -0.0924 0.5583 -2.75568
GLU_156 -5.89873 0.52016 5.79632 -0.3214 0.06459 0.45138 1.85775 -2.79679 -0.01177 -0.11937 -2.53786 -0.50838 0 0 0 -0.81302 0 -0.11084 0.06809 0 3.67857 -0.24602 0 -2.7348 -0.00094 0.3825 -3.28054
THR_157 -3.54946 0.38324 3.66671 -0.13241 0.06457 0.07639 1.80414 -1.68602 -0 -0 -2.04138 -0.12393 0 0 0 0 0 -0.04726 0.06973 0.02191 0 -0.42355 4.1557 -1.0874 -0.47392 0.2645 0.94156
LYS_158 -3.97978 0.218 3.61039 -0.51088 0.13939 0.33983 1.3079 -1.55396 -0 -0 -0.73447 -0.02529 0 0 0 0 0 0.02981 0.0305 1.70421 0 -0.21976 0 -1.5107 -0.04544 0.20624 -0.99401
SER_159 -4.83499 0.34106 4.88285 -0.03223 0.00178 0.0601 3.24825 -2.4198 -0 -0 -2.46847 -0.74138 0 0 0 -0.52533 0 0.0438 0.00868 0.20885 0 0.05086 0.60743 -0.77834 0.49861 0.33844 -1.50982
LEU_160 -6.3081 0.788 2.03452 -0.55073 0.29304 0.12888 1.63322 -1.98893 -0 -0 -0.94733 0.06231 0 0 0 0 0 0.01498 0.01396 3.15422 0 -0.19598 0 0.18072 0.25424 0.44808 -0.9849
VAL_161 -8.68085 1.08787 2.83056 -0.35314 0.16712 0.08518 1.78951 -2.95208 -0 -0 -0.64094 -0.07779 0 0 0 0 0 0.05234 0.01018 0.76391 0 0.17594 0 1.9342 -0.22476 0.69198 -3.34075
ILE_162 -11.0847 1.18164 6.04288 -0.51559 0.53748 0.10358 3.40525 -4.14547 -0 -0 -2.09625 -0.12553 0 0 0 0 0 -0.0686 0.0213 0.67735 0 -0.43021 0 0.73287 -0.17818 0.84739 -5.09473
ALA_163 -6.94818 0.96486 3.75189 -0.02187 0 0 2.63409 -3.04103 -0 -0 -1.57487 -0.39893 0 0 0 0 0 0.16922 0 0 0 -0.3849 0 1.8394 -0.27099 0.62156 -2.65973
ALA_164 -6.88391 0.77126 2.5289 -0.02112 0 0 2.47417 -2.75264 -0.00024 -0.00732 -1.89308 -0.36788 0 0 0 0 0 0.04108 0 0 0 -0.13687 0 1.8394 -0.35816 0.43391 -4.33249
ALA_165 -7.31534 0.6694 4.50095 -0.02216 0 0 3.17836 -3.42773 -0 -0 -2.82368 -0.37224 0 0 0 0 0 -0.04864 0 0 0 -0.31426 0 1.8394 -0.38405 0.34428 -4.17572
SER_166 -6.50095 0.57475 7.87928 -0.02533 0 0.05905 3.76775 -3.48214 -0.00146 -0.01169 -4.4266 -0.67623 0 0 0 -0.8393 0 -0.00708 0.00296 0.54131 0 0.36578 0.65931 -0.77834 -0.02714 0.31137 -2.6147
ILE_167 -9.82197 1.14596 3.32317 -0.53218 0.38356 0.10931 2.90876 -2.97429 -0 -0 -2.02201 -0.11281 0 0 0 0 0 -0.06404 0.05751 0.59357 0 -0.44531 0 0.73287 0.24257 0.65111 -5.82422
LEU_168 -8.31456 0.7059 3.66127 -0.46681 0.21017 0.10878 2.6309 -2.80672 -0 -0 -2.12937 0.22345 0 0 0 0 0 0.14326 0.03459 0.31548 0 -0.29052 0 0.18072 -0.177 0.94709 -5.02335
ALA_169 -6.49624 0.26138 5.00537 -0.02179 0 0 2.83726 -3.16412 -0.00352 -0.02426 -2.47693 -0.35545 0 0 0 0 0 0.031 0 0 0 -0.21089 0 1.8394 -0.36846 0.56282 -2.58445
ARG_170 -7.26622 0.51468 7.02337 -0.61019 0.10573 0.34112 3.15058 -3.3038 -0.00708 -0.10812 -2.94131 0.20883 0 0 0 -0.34264 0 0.03347 0.26744 2.51606 0 -0.07878 0 -1.2888 -0.39855 0.34271 -1.8415
ASP_171 -6.8289 0.38008 7.72936 -0.22651 0.00323 0.73233 2.94436 -3.71056 -0.0055 -0.04157 -3.40076 -0.03733 0 0 0 0 0 0.00418 0.00018 0 3.35959 0.30627 0 -2.3716 -0.23134 0.33244 -1.06207
SER_172 -5.10705 0.19021 5.70431 -0.02688 0 0.06228 2.52105 -2.63817 -0 -0 -2.13628 -0.59219 0 0 0 0 0 0.04173 0.00502 0.65414 0 0.34797 0.62453 -0.77834 0.09849 0.15653 -0.87264
PHE_173 -9.77479 0.56919 6.54451 -1.06908 0.1251 0.43438 3.03305 -3.58864 -2e-05 -0.00079 -2.55124 0.05605 0 0 0 0 0 -0.01717 0.0003 0 1.83408 -0.38284 0 1.0402 0.10877 0.23525 -3.40369
ILE_174 -8.05762 0.53742 5.77459 -0.50562 0.39494 0.10121 2.80662 -3.34434 -0 -0 -2.3583 0.07423 0 0 0 0 0 -0.04202 0.11013 0.52925 0 -0.40178 0 0.73287 0.01423 0.36155 -3.27265
ASN_175 -5.67096 0.24577 6.56873 -0.17753 0.02848 0.26159 2.63564 -3.17553 -0.01881 -0.17991 -2.64345 -0.30657 0 0 0 0 0 0.0238 0.00238 0 1.43554 0.53004 0 -0.93687 0.13374 0.38382 -0.86011
GLN_176 -6.85809 0.39113 6.3979 -0.43302 0.24666 0.27099 3.25909 -3.18434 -2e-05 -0.00079 -4.15449 -0.69592 0 0 -0.54417 0 0 -0.03308 0.01099 0 3.5508 0.04039 0 -0.18838 0.05619 0.61901 -1.24915
LEU_177 -8.80404 0.44576 5.28128 -0.6635 0.1616 0.2525 2.92918 -3.33872 -0 -0 -2.51329 0.04332 0 0 0 0 0 0.03945 0.02706 1.04369 0 -0.27024 0 0.18072 -0.19452 0.72844 -4.65131
GLN_178 -6.01234 0.4607 6.1721 -0.27124 0.05788 0.21684 2.71974 -3.09228 -0.0133 -0.13834 -2.23587 -0.49422 0 0 0 0 0 0.05189 0.08103 0 2.71388 -0.0915 0 -0.18838 -0.27723 0.44379 0.10312
LEU_179 -5.49827 0.31979 5.59124 -0.47894 0.22589 0.1131 2.73236 -2.72942 -0.015 -0.1469 -2.42679 0.21937 0 0 0 0 0 0.03007 0.04186 0.32993 0 -0.28559 0 0.18072 -0.28559 0.26892 -1.81325
LEU_180 -8.68807 0.99466 4.98756 -0.48498 0.17093 0.10956 3.31069 -3.25047 -0 -0 -2.17834 0.21763 0 0 0 0 0 -0.03179 0.02169 0.32922 0 -0.28353 0 0.18072 -0.32531 0.46189 -4.45794
ASN_181 -9.43946 1.17706 9.65393 -0.18183 0.05925 0.30274 5.32427 -4.88577 -0 -0 -3.77613 -0.28496 0 0 -0.9844 -0.4845 0 0.09084 0.19126 0 2.26913 0.27459 0 -0.93687 -0.17053 0.80936 -0.99202
GLN_182 -4.22963 0.30056 4.93578 -0.25137 0.0349 0.18396 2.09303 -2.38735 -0.015 -0.1469 -1.35363 -0.48895 0 0 0 0 0 -0.03508 0.00437 0 2.74136 0.04223 0 -0.18838 -0.01749 0.6518 1.87422
LYS_183 -3.4291 0.18465 3.5183 -0.30157 0.02439 0.13383 1.56128 -1.69117 -0 -0 -0.89317 -0.00246 0 0 0 0 0 -0.06673 0.03296 1.69975 0 -0.06713 0 -1.5107 -0.28778 0.36572 -0.72895
VAL_184 -5.87271 0.58596 1.77848 -0.32261 0.20516 0.07694 1.4359 -1.98356 -0 -0 -0.95845 -0.36265 0 0 0 0 0 -0.02805 0.02894 0.0794 0 0.33784 0 1.9342 -0.26671 0.47861 -2.85333
ASN_185 -2.43064 0.12049 2.84523 -0.19756 0.04128 0.33647 1.21615 -1.44453 -0 -0 -1.06127 -1.01319 0 0 0 0 0 -0.09625 0.01224 0 1.91987 -1.02849 0 -0.93687 -0.49891 0.42676 -1.78923
TYR_186 -7.74373 1.10996 3.44153 -0.78262 0.08741 0.10639 2.20422 -2.52825 -0.00445 -0.06061 -1.42631 -0.48009 0 0 0 0 0 -0.00843 0.06654 0 1.80079 -0.31425 0.00231 1.2797 -0.19567 0.37244 -3.07312
ASP_187 -3.10198 0.32537 2.71261 -0.21636 0.02624 0.70635 0.75981 -1.40018 -0.0104 -0.08953 -0.27934 -0.65636 0 0 0 -0.4845 0 -0.01168 0.21185 0 2.08814 -0.70754 0 -2.3716 0.24231 0.42684 -1.82993
LEU_188 -9.16865 2.09311 1.80812 -0.46681 0.117 0.09487 1.98086 -2.14402 -0.00595 -0.02891 -1.14262 0.37739 0 0 -0.9844 0 0 -0.05232 0.39845 0.79076 0 -0.08554 0 0.18072 -0.22942 1.08874 -5.37864
PRO_189 -5.2038 1.18028 2.15972 -0.18705 0.00372 0.12628 0.93496 -1.08053 -0.02517 -0.13686 -0.4634 0.22803 0 0 0 0 0 0.02483 0.00237 0.32117 0 -0.80566 0 -2.4119 -0.14995 1.27226 -4.21069
LYS_190 -3.07016 0.239 3.49645 -0.62317 0.19865 0.40289 1.64596 -1.51442 -0.00618 -0.09881 -4.18336 0.35251 0 0 0 -0.59831 0 -0.00195 0.21075 3.52109 0 -0.02783 0 -1.5107 0.13067 0.62106 -0.81585
GLY_191 -3.10315 0.2023 3.47037 -0.00027 0 0 2.34383 -1.75277 -0.00773 -0.0728 -3.27694 -0.20549 0 0 -0.94761 0 0 -0.0537 0 0 0 -1.52143 0 0.83697 0.18032 0.34319 -3.56491
SER_192 -2.76259 0.1842 2.09733 -0.03669 0.01281 0.06768 0.85941 -1.10323 -0.00548 -0.07846 -0.17254 -0.67509 0 0 -0.83991 0 0 0.03468 0.00908 0.38251 0 -0.1167 0.60188 -0.77834 0.25424 0.25271 -1.81251
SER_193 -3.4315 0.65719 4.44808 -0.02591 0 0.06159 2.59295 -2.08243 -0.00618 -0.09881 -2.20143 -0.6162 0 0 -0.55343 0 0 -0.02818 0.10245 0.14146 0 -0.52186 0.60257 -0.77834 0.15588 0.25808 -1.32403
HIS_194 -4.45858 0.38607 4.63734 -0.77762 0.01796 0.87188 1.7297 -2.20777 -0 -0 -1.51656 -2.01427 0 0 0 0 0 -0.06627 0.27685 0 1.6939 0.12395 0 -0.45461 -0.04317 0.26465 -1.53654
GLY_195 -3.96779 0.64844 4.29843 -5e-05 0 0 1.76237 -2.19924 -0.01473 -0.14849 -1.51992 -0.42854 0 0 -0.55343 0 0 -0.09142 0 0 0 0.49381 0 0.83697 0.07424 0.22967 -0.57968
ILE_196 -10.4447 1.47138 5.18004 -0.62019 0.28632 0.18339 3.31212 -3.57985 -0 -0 -1.87893 0.19907 0 0 0 0 0 -0.04766 0.18589 2.20793 0 -0.27587 0 0.73287 0.08365 0.68915 -2.31545
GLU_197 -7.91049 0.59612 7.91632 -0.18238 0.02152 0.23936 3.67556 -3.5869 -0.00548 -0.07846 -3.61828 -0.54045 0 0 0 -0.69001 0 0.06386 0.17765 0 4.19698 -0.22403 0 -2.7348 -0.26399 0.93368 -2.01421
GLN_198 -5.23612 0.3529 5.66971 -0.26364 0.0469 0.20944 2.52362 -2.76953 -0.01473 -0.14849 -2.19936 -0.4732 0 0 0 0 0 0.10579 0.08719 0 2.70737 -0.03606 0 -0.18838 -0.35265 0.45855 0.47933
ALA_199 -6.15625 0.63533 3.38451 -0.02249 0 0 2.57977 -2.56072 -0 -0 -1.79565 -0.35688 0 0 0 0 0 0.13341 0 0 0 -0.2392 0 1.8394 -0.30853 0.29252 -2.57479
LEU_200 -10.0272 1.08512 3.92744 -0.46255 0.14203 0.10156 3.06305 -3.21961 -0.0111 -0.06342 -2.86902 0.19951 0 0 0 0 0 -0.00568 0.13754 0.44685 0 -0.25389 0 0.18072 -0.34429 0.57147 -7.40143
LEU_201 -7.13208 0.8903 5.30928 -0.63782 0.40352 0.26394 2.72311 -3.03848 -0.0093 -0.04768 -2.50567 -0.17936 0 0 0 0 0 -0.01544 0.21271 1.11147 0 -0.18408 0 0.18072 -0.06251 0.68131 -2.03604
PHE_202 -7.30033 0.81412 4.80228 -0.9404 0.11513 0.33759 2.49446 -2.75495 -0 -0 -2.62779 -0.01291 0 0 0 0 0 0.02772 0.00258 0 1.81083 -0.54953 0 1.0402 0.16666 0.37379 -2.20053
LEU_203 -7.48455 0.56266 4.29166 -0.67164 0.17964 0.23765 2.46767 -2.69575 -0 -0 -2.04246 0.09638 0 0 0 0 0 -0.03107 0.00586 0.88494 0 -0.23354 0 0.18072 0.03928 0.27169 -3.94085
ASN_204 -8.75886 0.79979 6.38722 -0.19914 0.09781 0.29794 3.34699 -3.6324 -0.00328 -0.01444 -3.7459 -0.47424 0 0 0 0 0 -0.00871 0.00716 0 4.32382 0.59212 0 -0.93687 0.26309 0.35941 -1.29849
GLN_205 -3.87713 0.09701 4.1077 -0.87353 0.10269 0.93994 1.43557 -2.02667 -0.0111 -0.06342 -1.39719 -0.82126 0 0 0 0 0 -0.00349 0.00226 0 2.81813 -0.16398 0 -0.18838 0.18991 0.30838 0.57546
GLN_206 -3.94904 0.31878 3.62831 -0.63946 0.06688 0.65312 1.35063 -1.72147 -0.0093 -0.04768 -1.0867 -0.31099 0 0 0 0 0 0.06487 0.04182 0 2.71229 -0.14331 0 -0.18838 -0.24601 0.23168 0.72603
ARG_207 -5.4399 0.24832 4.94792 -0.95767 0.2652 0.55059 1.64257 -2.01251 -0.01175 -0.15464 -1.54193 0.4509 0 0 0 0 0 0.02753 0.06277 2.39433 0 -0.13124 0 -1.2888 -0.15793 0.24115 -0.86512
GLY_208 -3.42703 0.19513 3.75016 -0.00029 0 0 1.96298 -1.90578 -0.00328 -0.01444 -1.97024 -0.20383 0 0 0 0 0 -0.05046 0 0 0 -1.50908 0 0.83697 -0.07905 0.20849 -2.20975
PHE_209 -2.6659 0.69089 1.37575 -1.06848 0.12045 0.7204 0.47295 -0.81304 -0 -0 0.83976 -0.18973 0 0 0 0 0 0.05131 0.18186 0 2.78317 -0.32065 0 1.0402 -0.19952 0.4808 3.50021
SER_210 -2.25079 0.40096 1.55039 -0.03205 0.01978 0.03073 0.55987 -0.8609 -0 -0 0.97111 -0.05138 0 0 0 0 0 0.13779 0.00148 0.21914 0 0.37237 0.60189 -0.77834 0.32747 0.74135 1.96086
GLN_211 -4.91314 0.52998 5.15943 -0.62578 0.07283 0.66209 1.9546 -2.28617 -0.02138 -0.22379 -2.01394 -0.70872 0 0 0 0 0 0.38277 0.00135 0 2.49562 -0.02275 0 -0.18838 0.59744 0.914 1.76607
ILE_212 -6.5611 1.03803 3.68482 -0.50816 0.34745 0.10218 2.03732 -2.21172 -0 -0 -1.07606 0.14297 0 0 0 0 0 -0.01474 0.03747 0.66282 0 -0.29661 0 0.73287 0.14552 0.86892 -0.86802
GLU_213 -4.19873 0.31956 4.85981 -0.46678 0.21253 1.43748 1.61563 -2.151 -0 -0 -1.5452 -2.9658 0 0 0 0 0 -0.13973 0.05912 0 3.70524 -0.22633 0 -2.7348 0.03547 0.57811 -1.60543
GLN_214 -6.41915 0.7666 5.58895 -0.97501 0.18173 1.14192 2.80458 -2.68766 -8e-05 -0.00053 -2.10586 -1.16661 0 0 0 -0.37396 0 -0.08646 0.07152 0 2.97059 -0.22596 0 -0.18838 -0.19125 0.55856 -0.33646
PHE_215 -9.77843 1.55859 3.29088 -1.00459 0.44777 0.39 3.26011 -2.90603 -0.00963 -0.06915 -2.58961 -0.74216 0 0 0 0 0 0.07246 0.47084 0 2.68851 0.07309 0 1.0402 -0.27514 0.75341 -3.32888
LYS_216 -6.46289 0.64375 5.15714 -0.32576 0.03919 0.176 2.24258 -2.41195 -0.02297 -0.13396 -0.73808 -0.13326 0 0 0 0 0 0.00573 0.10497 1.80986 0 -0.04461 0 -1.5107 -0.33199 0.5694 -1.36755
GLN_217 -4.62632 0.41871 4.19519 -0.27385 0.03234 0.22007 1.64931 -2.07502 -8e-05 -0.00053 -1.45909 -0.63646 0 0 0 -0.37396 0 -0.04889 0.02964 0 2.86086 -0.18087 0 -0.18838 -0.52421 0.22127 -0.76026
VAL_218 -7.69126 1.03421 1.56457 -0.24744 0.10954 0.04133 2.21928 -2.1902 -0.01376 -0.06751 -1.34245 -0.0853 0 0 0 0 0 -0.03185 0.00046 0.81349 0 -0.30994 0 1.9342 0.0716 0.43439 -3.75666
ALA_219 -5.53192 0.64311 1.96365 -0.02239 0 0 2.08112 -2.04392 -0 -0 -1.84226 -0.23613 0 0 -0.95338 0 0 0.07055 0 0 0 0.14995 0 1.8394 0.52627 0.54359 -2.81236
LYS_220 -10.1221 1.24351 10.2928 -0.38243 0.04554 0.27442 5.73151 -4.54684 -0.01184 -0.05575 -7.62777 0.19392 0 0 -1.1213 0 0 -0.00241 0.06028 2.43935 0 0.33006 0 -1.5107 0.36419 0.85267 -3.55292
LEU_221 -6.85415 1.14573 4.07332 -0.65031 0.31513 0.20392 1.94223 -2.41137 -0 -0 -0.63383 -0.0604 0 0 -0.2642 0 0 -0.04702 0.41082 1.41256 0 -0.29633 0 0.18072 0.01032 0.97301 -0.54985
ASN_222 -4.80537 0.51578 4.22886 -0.19987 0.06285 0.31804 1.43243 -2.13036 -0.00214 -0.06556 -0.88898 -0.50377 0 0 -0.40451 0 0 0.24364 0.02847 0 2.07973 -0.49714 0 -0.93687 -0.5023 0.53339 -1.49369
PHE_223 -9.45093 1.22315 5.69497 -0.60701 0.02014 0.0326 2.94924 -3.43779 -0.0297 -0.21002 -2.52487 -0.30575 0 0 0 0 0 0.30738 0.21263 0 2.53175 -0.06469 0 1.0402 -0.5235 1.00785 -2.13435
LYS_224 -2.51623 0.14976 2.89768 -0.30696 0.02593 0.13606 1.22118 -1.38559 -0 -0 -0.97375 0.03457 0 0 0 0 0 -0.00791 0.00994 1.66568 0 -0.0454 0 -1.5107 -0.36881 1.10284 0.12827
ASN_225 -5.81507 0.38987 4.42697 -0.19186 0.07226 0.31666 1.79356 -2.31798 -0 -0 -1.14156 -0.33223 0 0 -0.83991 0 0 0.08052 0.02985 0 1.94139 -0.20851 0 -0.93687 -0.50206 0.66293 -2.57204
VAL_226 -9.35557 1.45381 3.3981 -0.28705 0.10501 0.05985 2.98338 -3.17656 -0 -0 -2.13295 -0.2652 0 0 0 0 0 0.24678 0.0295 0.1201 0 -0.44069 0 1.9342 -0.28726 0.88786 -4.72668
THR_227 -5.0866 0.34467 5.58711 -0.20603 0.14057 0.07397 2.40934 -2.76274 -0.0144 -0.1594 -2.35946 -0.29493 0 0 -0.2642 0 0 0.07237 0.19825 0.06478 0 0.00492 2.48903 -1.0874 0.11591 0.83221 0.098
LYS_228 -5.00693 0.34216 6.14627 -0.48276 0.11559 0.37444 2.17547 -2.63239 -0.01814 -0.15963 -2.70614 0.16454 0 0 0 -0.69001 0 -0.00322 0.30101 2.00211 0 -0.022 0 -1.5107 0.36177 0.72871 -0.51985
PHE_229 -10.9231 1.6515 5.11322 -1.31249 0.48017 0.63079 3.02195 -3.32034 -0.00785 -0.02454 -2.18646 0.14659 0 0 0 0 0 0.2945 0.03679 0 1.92864 -0.24709 0 1.0402 0.3116 1.25294 -2.11302
LEU_230 -9.57221 1.26858 4.99256 -0.51172 0.23709 0.11994 3.63618 -3.33454 -0 -0 -4.3348 0.26669 0 0 0 0 0 0.04006 0.08816 0.31029 0 -0.25237 0 0.18072 -0.1462 1.21037 -5.80121
GLN_231 -4.02676 0.30927 3.98602 -0.26803 0.03416 0.20885 1.37081 -2.07031 -0.01277 -0.10284 -1.03042 -0.46498 0 0 0 0 0 -0.08079 0.0365 0 2.90976 -0.11142 0 -0.18838 -0.34798 0.5408 0.69149
GLN_232 -4.12786 0.51662 3.15366 -0.42338 0.15799 0.31156 1.56371 -1.68187 -0 -0 -1.39748 -0.72125 0 0 0 0 0 -0.04188 0.01108 0 3.93266 -0.18446 0 -0.18838 -0.35025 0.39147 0.92196
LEU_233 -6.22197 0.9825 1.62329 -0.4961 0.16317 0.12459 1.08543 -1.56213 -0.01255 -0.05259 -0.17794 0.12133 0 0 0 0 0 -0.04196 0.04159 0.27039 0 -0.20616 0 0.18072 -0.12928 0.70506 -3.60261
VAL_234 -2.87747 0.36461 2.4038 -0.29654 0.53871 0.07685 1.15219 -1.43852 -0 -0 -0.61557 -1.11135 0 0 0 0 0 0.093 0.09978 0.05883 0 1.31289 0 1.9342 5.56324 1.15438 8.41302
TYR:CtermProteinFull_235 -10.0197 1.18623 3.70495 -0.55891 0.17644 0.33362 1.61547 -2.72514 -0.00471 -0.02805 -1.97489 0.02254 0 0 0 0 0 0 0.66568 0 2.94346 0 0.25172 1.2797 5.53875 1.1584 3.5656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10576 DOMAINID 10951 MODEL 3 SSGCID - MygeA.20152.a ribonuclease HIII  putative MG199
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 366.772 tmscore: 0.84633 2d0bA_201 prob: 100 ident: 21.77
ATOM      1  N   MET A   1      22.928   8.438  40.727  1.00 16.000          N  
ATOM      2  CA  MET A   1      21.709   8.288  39.940  1.00 15.250          C  
ATOM      3  C   MET A   1      21.393   6.816  39.747  1.00 14.510          C  
ATOM      4  O   MET A   1      22.258   5.964  39.948  1.00 14.290          O  
ATOM      5  CB  MET A   1      21.862   8.951  38.563  1.00 21.650          C  
ATOM      6  CG  MET A   1      22.045  10.483  38.559  1.00 21.650          C  
ATOM      7  SD  MET A   1      22.287  11.156  36.883  1.00 21.650          S  
ATOM      8  CE  MET A   1      20.649  11.091  36.149  1.00 21.650          C  
ATOM      9 1H   MET A   1      23.673   8.791  40.143  1.00 19.200          H  
ATOM     10 2H   MET A   1      22.764   9.078  41.492  1.00 19.200          H  
ATOM     11 3H   MET A   1      23.194   7.534  41.097  1.00 19.200          H  
ATOM     12  HA  MET A   1      20.882   8.743  40.481  1.00 18.300          H  
ATOM     13 1HB  MET A   1      22.724   8.518  38.057  1.00 25.980          H  
ATOM     14 2HB  MET A   1      20.989   8.711  37.957  1.00 25.980          H  
ATOM     15 1HG  MET A   1      21.169  10.964  38.990  1.00 25.980          H  
ATOM     16 2HG  MET A   1      22.909  10.759  39.159  1.00 25.980          H  
ATOM     17 1HE  MET A   1      20.687  11.482  35.132  1.00 25.980          H  
ATOM     18 2HE  MET A   1      20.292  10.063  36.118  1.00 25.980          H  
ATOM     19 3HE  MET A   1      19.969  11.699  36.735  1.00 25.980          H  
ATOM     20  N   GLN A   2      20.159   6.519  39.365  1.00 14.290          N  
ATOM     21  CA  GLN A   2      19.749   5.153  39.066  1.00 13.760          C  
ATOM     22  C   GLN A   2      20.460   4.659  37.813  1.00 12.720          C  
ATOM     23  O   GLN A   2      20.681   5.424  36.873  1.00 12.510          O  
ATOM     24  CB  GLN A   2      18.231   5.054  38.901  1.00 19.480          C  
ATOM     25  CG  GLN A   2      17.722   3.639  38.629  1.00 19.480          C  
ATOM     26  CD  GLN A   2      16.226   3.544  38.520  1.00 19.480          C  
ATOM     27  OE1 GLN A   2      15.494   4.535  38.602  1.00 19.480          O  
ATOM     28  NE2 GLN A   2      15.750   2.326  38.326  1.00 19.480          N  
ATOM     29  H   GLN A   2      19.482   7.261  39.250  1.00 17.150          H  
ATOM     30  HA  GLN A   2      20.046   4.510  39.894  1.00 16.510          H  
ATOM     31 1HB  GLN A   2      17.746   5.409  39.808  1.00 23.370          H  
ATOM     32 2HB  GLN A   2      17.913   5.690  38.112  1.00 23.370          H  
ATOM     33 1HG  GLN A   2      18.123   3.299  37.673  1.00 23.370          H  
ATOM     34 2HG  GLN A   2      18.049   2.978  39.428  1.00 23.370          H  
ATOM     35 1HE2 GLN A   2      14.765   2.173  38.243  1.00 23.370          H  
ATOM     36 2HE2 GLN A   2      16.387   1.556  38.260  1.00 23.370          H  
ATOM     37  N   HIS A   3      20.892   3.402  37.823  1.00 12.210          N  
ATOM     38  CA  HIS A   3      21.515   2.819  36.641  1.00 11.330          C  
ATOM     39  C   HIS A   3      20.490   2.530  35.553  1.00 10.340          C  
ATOM     40  O   HIS A   3      19.425   1.968  35.829  1.00 10.170          O  
ATOM     41  CB  HIS A   3      22.259   1.527  36.995  1.00 16.210          C  
ATOM     42  CG  HIS A   3      23.007   0.938  35.840  1.00 16.210          C  
ATOM     43  ND1 HIS A   3      22.384   0.215  34.844  1.00 16.210          N  
ATOM     44  CD2 HIS A   3      24.316   0.979  35.510  1.00 16.210          C  
ATOM     45  CE1 HIS A   3      23.276  -0.157  33.949  1.00 16.210          C  
ATOM     46  NE2 HIS A   3      24.457   0.291  34.331  1.00 16.210          N  
ATOM     47  H   HIS A   3      20.744   2.830  38.640  1.00 14.650          H  
ATOM     48  HA  HIS A   3      22.238   3.523  36.230  1.00 13.600          H  
ATOM     49 1HB  HIS A   3      22.968   1.723  37.800  1.00 19.460          H  
ATOM     50 2HB  HIS A   3      21.549   0.783  37.355  1.00 19.460          H  
ATOM     51  HD2 HIS A   3      25.110   1.472  36.071  1.00 19.460          H  
ATOM     52  HE1 HIS A   3      23.072  -0.732  33.049  1.00 19.460          H  
ATOM     53  HE2 HIS A   3      25.327   0.156  33.835  1.00 19.460          H  
ATOM     54  N   TYR A   4      20.837   2.871  34.313  1.00  9.880          N  
ATOM     55  CA  TYR A   4      19.985   2.596  33.162  1.00  9.080          C  
ATOM     56  C   TYR A   4      20.772   1.944  32.040  1.00  8.270          C  
ATOM     57  O   TYR A   4      21.996   2.072  31.961  1.00  8.460          O  
ATOM     58  CB  TYR A   4      19.259   3.842  32.679  1.00 13.030          C  
ATOM     59  CG  TYR A   4      18.312   4.396  33.698  1.00 13.030          C  
ATOM     60  CD1 TYR A   4      18.685   5.435  34.481  1.00 13.030          C  
ATOM     61  CD2 TYR A   4      17.067   3.826  33.864  1.00 13.030          C  
ATOM     62  CE1 TYR A   4      17.823   5.946  35.395  1.00 13.030          C  
ATOM     63  CE2 TYR A   4      16.208   4.330  34.808  1.00 13.030          C  
ATOM     64  CZ  TYR A   4      16.579   5.402  35.552  1.00 13.030          C  
ATOM     65  OH  TYR A   4      15.726   5.930  36.484  1.00 13.030          O  
ATOM     66  H   TYR A   4      21.725   3.325  34.168  1.00 11.860          H  
ATOM     67  HA  TYR A   4      19.223   1.877  33.463  1.00 10.900          H  
ATOM     68 1HB  TYR A   4      19.982   4.615  32.425  1.00 15.640          H  
ATOM     69 2HB  TYR A   4      18.691   3.609  31.774  1.00 15.640          H  
ATOM     70  HD1 TYR A   4      19.674   5.874  34.368  1.00 15.640          H  
ATOM     71  HD2 TYR A   4      16.767   2.973  33.247  1.00 15.640          H  
ATOM     72  HE1 TYR A   4      18.136   6.791  36.000  1.00 15.640          H  
ATOM     73  HE2 TYR A   4      15.232   3.884  34.945  1.00 15.640          H  
ATOM     74  HH  TYR A   4      15.118   5.251  36.806  1.00 15.640          H  
ATOM     75  N   LYS A   5      20.052   1.250  31.167  1.00  7.600          N  
ATOM     76  CA  LYS A   5      20.662   0.543  30.055  1.00  6.910          C  
ATOM     77  C   LYS A   5      20.451   1.265  28.719  1.00  6.000          C  
ATOM     78  O   LYS A   5      19.500   2.027  28.570  1.00  5.770          O  
ATOM     79  CB  LYS A   5      20.071  -0.872  30.025  1.00  9.950          C  
ATOM     80  CG  LYS A   5      20.441  -1.715  31.231  1.00  9.950          C  
ATOM     81  CD  LYS A   5      19.854  -3.111  31.125  1.00  9.950          C  
ATOM     82  CE  LYS A   5      20.223  -3.962  32.336  1.00  9.950          C  
ATOM     83  NZ  LYS A   5      19.644  -5.335  32.252  1.00  9.950          N  
ATOM     84  H   LYS A   5      19.020   1.241  31.269  1.00  9.120          H  
ATOM     85  HA  LYS A   5      21.729   0.481  30.259  1.00  8.290          H  
ATOM     86 1HB  LYS A   5      18.980  -0.787  30.026  1.00 11.940          H  
ATOM     87 2HB  LYS A   5      20.347  -1.404  29.128  1.00 11.940          H  
ATOM     88 1HG  LYS A   5      21.526  -1.784  31.303  1.00 11.940          H  
ATOM     89 2HG  LYS A   5      20.068  -1.232  32.138  1.00 11.940          H  
ATOM     90 1HD  LYS A   5      18.766  -3.042  31.055  1.00 11.940          H  
ATOM     91 2HD  LYS A   5      20.229  -3.596  30.223  1.00 11.940          H  
ATOM     92 1HE  LYS A   5      21.308  -4.040  32.399  1.00 11.940          H  
ATOM     93 2HE  LYS A   5      19.852  -3.476  33.239  1.00 11.940          H  
ATOM     94 1HZ  LYS A   5      19.911  -5.864  33.070  1.00 11.940          H  
ATOM     95 2HZ  LYS A   5      18.636  -5.276  32.205  1.00 11.940          H  
ATOM     96 3HZ  LYS A   5      19.991  -5.799  31.425  1.00 11.940          H  
ATOM     97  N   PRO A   6      21.290   1.004  27.684  1.00  5.790          N  
ATOM     98  CA  PRO A   6      21.127   1.521  26.323  1.00  5.240          C  
ATOM     99  C   PRO A   6      19.812   1.013  25.726  1.00  4.330          C  
ATOM    100  O   PRO A   6      19.290   1.576  24.767  1.00  4.390          O  
ATOM    101  CB  PRO A   6      22.365   0.964  25.598  1.00  7.860          C  
ATOM    102  CG  PRO A   6      22.826  -0.216  26.437  1.00  7.860          C  
ATOM    103  CD  PRO A   6      22.509   0.175  27.868  1.00  7.860          C  
ATOM    104  HA  PRO A   6      21.146   2.615  26.347  1.00  6.290          H  
ATOM    105 1HB  PRO A   6      22.097   0.673  24.571  1.00  9.430          H  
ATOM    106 2HB  PRO A   6      23.134   1.749  25.516  1.00  9.430          H  
ATOM    107 1HG  PRO A   6      22.314  -1.138  26.114  1.00  9.430          H  
ATOM    108 2HG  PRO A   6      23.904  -0.389  26.277  1.00  9.430          H  
ATOM    109 1HD  PRO A   6      22.344  -0.734  28.438  1.00  9.430          H  
ATOM    110 2HD  PRO A   6      23.326   0.783  28.294  1.00  9.430          H  
ATOM    111  N   ALA A   7      19.322  -0.073  26.306  1.00  4.000          N  
ATOM    112  CA  ALA A   7      18.076  -0.765  26.038  1.00  3.640          C  
ATOM    113  C   ALA A   7      16.836   0.118  26.225  1.00  2.610          C  
ATOM    114  O   ALA A   7      15.777  -0.163  25.661  1.00  2.620          O  
ATOM    115  CB  ALA A   7      17.958  -1.964  26.960  1.00  5.240          C  
ATOM    116  H   ALA A   7      19.871  -0.472  27.049  1.00  4.800          H  
ATOM    117  HA  ALA A   7      18.098  -1.101  25.002  1.00  4.370          H  
ATOM    118 1HB  ALA A   7      17.039  -2.503  26.733  1.00  6.290          H  
ATOM    119 2HB  ALA A   7      18.813  -2.621  26.817  1.00  6.290          H  
ATOM    120 3HB  ALA A   7      17.928  -1.617  27.990  1.00  6.290          H  
ATOM    121  N   ASP A   8      16.944   1.106  27.118  1.00  2.180          N  
ATOM    122  CA  ASP A   8      15.813   1.903  27.556  1.00  1.620          C  
ATOM    123  C   ASP A   8      15.307   2.973  26.570  1.00  1.400          C  
ATOM    124  O   ASP A   8      15.786   3.120  25.445  1.00  1.540          O  
ATOM    125  CB  ASP A   8      16.214   2.530  28.897  1.00  2.490          C  
ATOM    126  CG  ASP A   8      16.410   1.438  30.019  1.00  2.490          C  
ATOM    127  OD1 ASP A   8      15.871   0.364  29.904  1.00  2.490          O  
ATOM    128  OD2 ASP A   8      17.120   1.714  30.973  1.00  2.490          O  
ATOM    129  H   ASP A   8      17.857   1.325  27.516  1.00  2.620          H  
ATOM    130  HA  ASP A   8      14.987   1.222  27.744  1.00  1.940          H  
ATOM    131 1HB  ASP A   8      17.152   3.074  28.772  1.00  2.990          H  
ATOM    132 2HB  ASP A   8      15.464   3.244  29.228  1.00  2.990          H  
ATOM    133  N   PHE A   9      14.267   3.677  27.012  1.00  1.340          N  
ATOM    134  CA  PHE A   9      13.472   4.631  26.239  1.00  1.320          C  
ATOM    135  C   PHE A   9      13.408   6.068  26.764  1.00  0.950          C  
ATOM    136  O   PHE A   9      14.039   6.415  27.769  1.00  0.910          O  
ATOM    137  CB  PHE A   9      12.052   4.080  26.160  1.00  1.860          C  
ATOM    138  CG  PHE A   9      11.461   3.895  27.511  1.00  1.860          C  
ATOM    139  CD1 PHE A   9      10.740   4.902  28.135  1.00  1.860          C  
ATOM    140  CD2 PHE A   9      11.649   2.694  28.181  1.00  1.860          C  
ATOM    141  CE1 PHE A   9      10.235   4.711  29.393  1.00  1.860          C  
ATOM    142  CE2 PHE A   9      11.141   2.507  29.436  1.00  1.860          C  
ATOM    143  CZ  PHE A   9      10.434   3.516  30.043  1.00  1.860          C  
ATOM    144  H   PHE A   9      13.960   3.500  27.957  1.00  1.610          H  
ATOM    145  HA  PHE A   9      13.892   4.665  25.231  1.00  1.580          H  
ATOM    146 1HB  PHE A   9      11.418   4.754  25.605  1.00  2.230          H  
ATOM    147 2HB  PHE A   9      12.056   3.122  25.647  1.00  2.230          H  
ATOM    148  HD1 PHE A   9      10.579   5.850  27.629  1.00  2.230          H  
ATOM    149  HD2 PHE A   9      12.213   1.888  27.699  1.00  2.230          H  
ATOM    150  HE1 PHE A   9       9.683   5.502  29.878  1.00  2.230          H  
ATOM    151  HE2 PHE A   9      11.296   1.559  29.953  1.00  2.230          H  
ATOM    152  HZ  PHE A   9      10.030   3.365  31.041  1.00  2.230          H  
ATOM    153  N   TYR A  10      12.666   6.891  26.000  1.00  0.900          N  
ATOM    154  CA  TYR A  10      12.339   8.296  26.261  1.00  0.710          C  
ATOM    155  C   TYR A  10      10.838   8.489  26.539  1.00  0.690          C  
ATOM    156  O   TYR A  10       9.993   7.692  26.073  1.00  0.870          O  
ATOM    157  CB  TYR A  10      12.748   9.169  25.055  1.00  1.070          C  
ATOM    158  CG  TYR A  10      14.230   9.370  24.882  1.00  1.070          C  
ATOM    159  CD1 TYR A  10      15.028   8.332  24.447  1.00  1.070          C  
ATOM    160  CD2 TYR A  10      14.797  10.617  25.144  1.00  1.070          C  
ATOM    161  CE1 TYR A  10      16.374   8.515  24.323  1.00  1.070          C  
ATOM    162  CE2 TYR A  10      16.155  10.792  25.001  1.00  1.070          C  
ATOM    163  CZ  TYR A  10      16.944   9.730  24.596  1.00  1.070          C  
ATOM    164  OH  TYR A  10      18.316   9.841  24.498  1.00  1.070          O  
ATOM    165  H   TYR A  10      12.265   6.487  25.168  1.00  1.080          H  
ATOM    166  HA  TYR A  10      12.880   8.626  27.148  1.00  0.850          H  
ATOM    167 1HB  TYR A  10      12.382   8.718  24.146  1.00  1.280          H  
ATOM    168 2HB  TYR A  10      12.275  10.147  25.146  1.00  1.280          H  
ATOM    169  HD1 TYR A  10      14.599   7.358  24.229  1.00  1.280          H  
ATOM    170  HD2 TYR A  10      14.170  11.447  25.479  1.00  1.280          H  
ATOM    171  HE1 TYR A  10      17.004   7.691  24.018  1.00  1.280          H  
ATOM    172  HE2 TYR A  10      16.608  11.756  25.225  1.00  1.280          H  
ATOM    173  HH  TYR A  10      18.671  10.373  25.254  1.00  1.280          H  
ATOM    174  N   LEU A  11      10.541   9.528  27.329  1.00  0.570          N  
ATOM    175  CA  LEU A  11       9.180   9.985  27.579  1.00  0.620          C  
ATOM    176  C   LEU A  11       8.939  11.403  27.091  1.00  0.590          C  
ATOM    177  O   LEU A  11       9.811  12.274  27.151  1.00  0.580          O  
ATOM    178  CB  LEU A  11       8.810  10.025  29.068  1.00  0.850          C  
ATOM    179  CG  LEU A  11       8.866   8.766  29.896  1.00  0.850          C  
ATOM    180  CD1 LEU A  11       8.510   9.151  31.328  1.00  0.850          C  
ATOM    181  CD2 LEU A  11       7.885   7.747  29.362  1.00  0.850          C  
ATOM    182  H   LEU A  11      11.316  10.063  27.734  1.00  0.680          H  
ATOM    183  HA  LEU A  11       8.491   9.331  27.058  1.00  0.740          H  
ATOM    184 1HB  LEU A  11       9.457  10.758  29.550  1.00  1.020          H  
ATOM    185 2HB  LEU A  11       7.786  10.394  29.131  1.00  1.020          H  
ATOM    186  HG  LEU A  11       9.879   8.355  29.886  1.00  1.020          H  
ATOM    187 1HD1 LEU A  11       8.548   8.271  31.967  1.00  1.020          H  
ATOM    188 2HD1 LEU A  11       9.201   9.895  31.692  1.00  1.020          H  
ATOM    189 3HD1 LEU A  11       7.499   9.571  31.350  1.00  1.020          H  
ATOM    190 1HD2 LEU A  11       7.904   6.857  29.978  1.00  1.020          H  
ATOM    191 2HD2 LEU A  11       6.875   8.172  29.378  1.00  1.020          H  
ATOM    192 3HD2 LEU A  11       8.149   7.480  28.338  1.00  1.020          H  
ATOM    193  N   ILE A  12       7.708  11.645  26.698  1.00  0.610          N  
ATOM    194  CA  ILE A  12       7.222  12.985  26.414  1.00  0.590          C  
ATOM    195  C   ILE A  12       6.096  13.253  27.352  1.00  0.550          C  
ATOM    196  O   ILE A  12       5.351  12.346  27.658  1.00  0.670          O  
ATOM    197  CB  ILE A  12       6.783  13.236  24.953  1.00  0.830          C  
ATOM    198  CG1 ILE A  12       7.998  13.218  24.058  1.00  0.830          C  
ATOM    199  CG2 ILE A  12       6.000  14.563  24.831  1.00  0.830          C  
ATOM    200  CD1 ILE A  12       7.702  13.149  22.538  1.00  0.830          C  
ATOM    201  H   ILE A  12       7.055  10.854  26.645  1.00  0.730          H  
ATOM    202  HA  ILE A  12       8.018  13.677  26.621  1.00  0.710          H  
ATOM    203  HB  ILE A  12       6.148  12.430  24.633  1.00  1.000          H  
ATOM    204 1HG1 ILE A  12       8.566  14.127  24.251  1.00  1.000          H  
ATOM    205 2HG1 ILE A  12       8.602  12.397  24.368  1.00  1.000          H  
ATOM    206 1HG2 ILE A  12       5.703  14.719  23.812  1.00  1.000          H  
ATOM    207 2HG2 ILE A  12       5.107  14.555  25.439  1.00  1.000          H  
ATOM    208 3HG2 ILE A  12       6.639  15.380  25.156  1.00  1.000          H  
ATOM    209 1HD1 ILE A  12       8.640  13.152  21.979  1.00  1.000          H  
ATOM    210 2HD1 ILE A  12       7.151  12.241  22.311  1.00  1.000          H  
ATOM    211 3HD1 ILE A  12       7.111  14.000  22.221  1.00  1.000          H  
ATOM    212  N   GLY A  13       6.009  14.433  27.883  1.00  0.490          N  
ATOM    213  CA  GLY A  13       4.860  14.716  28.716  1.00  0.560          C  
ATOM    214  C   GLY A  13       4.352  16.088  28.451  1.00  0.410          C  
ATOM    215  O   GLY A  13       5.099  16.929  27.958  1.00  0.460          O  
ATOM    216  H   GLY A  13       6.735  15.127  27.672  1.00  0.590          H  
ATOM    217 1HA  GLY A  13       4.087  13.993  28.492  1.00  0.670          H  
ATOM    218 2HA  GLY A  13       5.104  14.625  29.758  1.00  0.670          H  
ATOM    219  N   SER A  14       3.101  16.344  28.832  1.00  0.390          N  
ATOM    220  CA  SER A  14       2.560  17.696  28.694  1.00  0.420          C  
ATOM    221  C   SER A  14       1.590  18.098  29.775  1.00  0.360          C  
ATOM    222  O   SER A  14       0.924  17.269  30.427  1.00  0.380          O  
ATOM    223  CB  SER A  14       1.845  17.947  27.381  1.00  0.580          C  
ATOM    224  OG  SER A  14       0.684  17.184  27.277  1.00  0.580          O  
ATOM    225  H   SER A  14       2.544  15.565  29.201  1.00  0.470          H  
ATOM    226  HA  SER A  14       3.388  18.388  28.734  1.00  0.500          H  
ATOM    227 1HB  SER A  14       1.568  18.997  27.334  1.00  0.690          H  
ATOM    228 2HB  SER A  14       2.503  17.773  26.557  1.00  0.690          H  
ATOM    229  HG  SER A  14       0.023  17.780  26.842  1.00  0.690          H  
ATOM    230  N   ASP A  15       1.489  19.421  29.884  1.00  0.320          N  
ATOM    231  CA  ASP A  15       0.600  20.114  30.793  1.00  0.300          C  
ATOM    232  C   ASP A  15       0.322  21.529  30.263  1.00  0.300          C  
ATOM    233  O   ASP A  15       0.879  21.944  29.240  1.00  0.310          O  
ATOM    234  CB  ASP A  15       1.238  20.171  32.186  1.00  0.430          C  
ATOM    235  CG  ASP A  15       0.220  20.257  33.304  1.00  0.430          C  
ATOM    236  OD1 ASP A  15      -0.894  20.604  32.998  1.00  0.430          O  
ATOM    237  OD2 ASP A  15       0.545  20.044  34.434  1.00  0.430          O  
ATOM    238  H   ASP A  15       2.073  19.971  29.240  1.00  0.380          H  
ATOM    239  HA  ASP A  15      -0.344  19.568  30.850  1.00  0.360          H  
ATOM    240 1HB  ASP A  15       1.881  19.314  32.341  1.00  0.510          H  
ATOM    241 2HB  ASP A  15       1.862  21.042  32.221  1.00  0.510          H  
ATOM    242  N   GLU A  16      -0.496  22.288  30.981  1.00  0.320          N  
ATOM    243  CA  GLU A  16      -0.875  23.631  30.534  1.00  0.310          C  
ATOM    244  C   GLU A  16      -1.069  24.637  31.669  1.00  0.330          C  
ATOM    245  O   GLU A  16      -1.333  24.272  32.815  1.00  0.400          O  
ATOM    246  CB  GLU A  16      -2.160  23.521  29.706  1.00  0.440          C  
ATOM    247  CG  GLU A  16      -3.362  22.987  30.501  1.00  0.440          C  
ATOM    248  CD  GLU A  16      -4.589  22.748  29.686  1.00  0.440          C  
ATOM    249  OE1 GLU A  16      -4.478  22.215  28.605  1.00  0.440          O  
ATOM    250  OE2 GLU A  16      -5.656  23.056  30.160  1.00  0.440          O  
ATOM    251  H   GLU A  16      -0.902  21.878  31.825  1.00  0.380          H  
ATOM    252  HA  GLU A  16      -0.078  24.014  29.898  1.00  0.370          H  
ATOM    253 1HB  GLU A  16      -2.422  24.502  29.301  1.00  0.530          H  
ATOM    254 2HB  GLU A  16      -1.989  22.850  28.867  1.00  0.530          H  
ATOM    255 1HG  GLU A  16      -3.075  22.050  30.980  1.00  0.530          H  
ATOM    256 2HG  GLU A  16      -3.601  23.699  31.291  1.00  0.530          H  
ATOM    257  N   SER A  17      -0.993  25.921  31.326  1.00  0.300          N  
ATOM    258  CA  SER A  17      -1.195  26.994  32.294  1.00  0.340          C  
ATOM    259  C   SER A  17      -1.829  28.253  31.698  1.00  0.310          C  
ATOM    260  O   SER A  17      -1.576  28.635  30.554  1.00  0.390          O  
ATOM    261  CB  SER A  17       0.112  27.394  32.931  1.00  0.460          C  
ATOM    262  OG  SER A  17      -0.112  28.421  33.846  1.00  0.460          O  
ATOM    263  H   SER A  17      -0.753  26.149  30.360  1.00  0.360          H  
ATOM    264  HA  SER A  17      -1.858  26.620  33.076  1.00  0.410          H  
ATOM    265 1HB  SER A  17       0.564  26.535  33.430  1.00  0.550          H  
ATOM    266 2HB  SER A  17       0.808  27.733  32.159  1.00  0.550          H  
ATOM    267  HG  SER A  17       0.747  28.700  34.153  1.00  0.550          H  
ATOM    268  N   GLY A  18      -2.684  28.909  32.478  1.00  0.270          N  
ATOM    269  CA  GLY A  18      -3.325  30.150  32.030  1.00  0.300          C  
ATOM    270  C   GLY A  18      -4.767  30.000  31.527  1.00  0.280          C  
ATOM    271  O   GLY A  18      -5.459  30.991  31.303  1.00  0.300          O  
ATOM    272  H   GLY A  18      -2.847  28.568  33.418  1.00  0.320          H  
ATOM    273 1HA  GLY A  18      -3.298  30.863  32.838  1.00  0.360          H  
ATOM    274 2HA  GLY A  18      -2.722  30.592  31.235  1.00  0.360          H  
ATOM    275  N   LYS A  19      -5.268  28.775  31.415  1.00  0.280          N  
ATOM    276  CA  LYS A  19      -6.627  28.562  30.906  1.00  0.310          C  
ATOM    277  C   LYS A  19      -7.698  29.365  31.661  1.00  0.390          C  
ATOM    278  O   LYS A  19      -8.656  29.855  31.063  1.00  0.520          O  
ATOM    279  CB  LYS A  19      -6.973  27.076  30.928  1.00  0.420          C  
ATOM    280  CG  LYS A  19      -8.308  26.720  30.274  1.00  0.420          C  
ATOM    281  CD  LYS A  19      -8.539  25.219  30.319  1.00  0.420          C  
ATOM    282  CE  LYS A  19      -9.802  24.807  29.582  1.00  0.420          C  
ATOM    283  NZ  LYS A  19     -10.026  23.344  29.683  1.00  0.420          N  
ATOM    284  H   LYS A  19      -4.681  27.986  31.640  1.00  0.340          H  
ATOM    285  HA  LYS A  19      -6.661  28.894  29.883  1.00  0.370          H  
ATOM    286 1HB  LYS A  19      -6.188  26.513  30.411  1.00  0.510          H  
ATOM    287 2HB  LYS A  19      -7.002  26.725  31.958  1.00  0.510          H  
ATOM    288 1HG  LYS A  19      -9.126  27.222  30.793  1.00  0.510          H  
ATOM    289 2HG  LYS A  19      -8.302  27.052  29.238  1.00  0.510          H  
ATOM    290 1HD  LYS A  19      -7.685  24.703  29.870  1.00  0.510          H  
ATOM    291 2HD  LYS A  19      -8.620  24.901  31.357  1.00  0.510          H  
ATOM    292 1HE  LYS A  19     -10.667  25.334  29.978  1.00  0.510          H  
ATOM    293 2HE  LYS A  19      -9.681  25.063  28.529  1.00  0.510          H  
ATOM    294 1HZ  LYS A  19     -10.848  23.070  29.131  1.00  0.510          H  
ATOM    295 2HZ  LYS A  19      -9.222  22.867  29.304  1.00  0.510          H  
ATOM    296 3HZ  LYS A  19     -10.149  23.076  30.646  1.00  0.510          H  
ATOM    297  N   GLY A  20      -7.565  29.473  32.984  1.00  0.440          N  
ATOM    298  CA  GLY A  20      -8.544  30.192  33.795  1.00  0.570          C  
ATOM    299  C   GLY A  20      -8.204  31.667  34.045  1.00  0.520          C  
ATOM    300  O   GLY A  20      -8.910  32.336  34.801  1.00  0.640          O  
ATOM    301  H   GLY A  20      -6.768  29.049  33.436  1.00  0.530          H  
ATOM    302 1HA  GLY A  20      -9.518  30.127  33.310  1.00  0.680          H  
ATOM    303 2HA  GLY A  20      -8.644  29.684  34.752  1.00  0.680          H  
ATOM    304  N   ASP A  21      -7.116  32.158  33.447  1.00  0.380          N  
ATOM    305  CA  ASP A  21      -6.639  33.527  33.644  1.00  0.370          C  
ATOM    306  C   ASP A  21      -7.254  34.501  32.654  1.00  0.430          C  
ATOM    307  O   ASP A  21      -7.077  34.378  31.440  1.00  0.630          O  
ATOM    308  CB  ASP A  21      -5.104  33.597  33.555  1.00  0.520          C  
ATOM    309  CG  ASP A  21      -4.383  32.982  34.774  1.00  0.520          C  
ATOM    310  OD1 ASP A  21      -4.662  33.398  35.863  1.00  0.520          O  
ATOM    311  OD2 ASP A  21      -3.588  32.108  34.626  1.00  0.520          O  
ATOM    312  H   ASP A  21      -6.597  31.565  32.798  1.00  0.460          H  
ATOM    313  HA  ASP A  21      -6.934  33.849  34.643  1.00  0.440          H  
ATOM    314 1HB  ASP A  21      -4.770  33.081  32.654  1.00  0.630          H  
ATOM    315 2HB  ASP A  21      -4.799  34.642  33.452  1.00  0.630          H  
ATOM    316  N   SER A  22      -7.985  35.490  33.158  1.00  0.380          N  
ATOM    317  CA  SER A  22      -8.656  36.441  32.274  1.00  0.410          C  
ATOM    318  C   SER A  22      -7.703  37.249  31.386  1.00  0.410          C  
ATOM    319  O   SER A  22      -8.034  37.560  30.234  1.00  0.570          O  
ATOM    320  CB  SER A  22      -9.392  37.419  33.125  1.00  0.560          C  
ATOM    321  OG  SER A  22      -8.472  38.153  33.856  1.00  0.560          O  
ATOM    322  H   SER A  22      -8.098  35.574  34.177  1.00  0.460          H  
ATOM    323  HA  SER A  22      -9.348  35.892  31.637  1.00  0.490          H  
ATOM    324 1HB  SER A  22      -9.991  38.078  32.504  1.00  0.670          H  
ATOM    325 2HB  SER A  22     -10.049  36.900  33.804  1.00  0.670          H  
ATOM    326  HG  SER A  22      -8.981  38.799  34.345  1.00  0.670          H  
ATOM    327  N   PHE A  23      -6.498  37.527  31.898  1.00  0.450          N  
ATOM    328  CA  PHE A  23      -5.481  38.295  31.181  1.00  0.570          C  
ATOM    329  C   PHE A  23      -4.395  37.369  30.672  1.00  0.460          C  
ATOM    330  O   PHE A  23      -4.045  36.401  31.346  1.00  0.470          O  
ATOM    331  CB  PHE A  23      -4.919  39.416  32.077  1.00  0.750          C  
ATOM    332  CG  PHE A  23      -5.960  40.486  32.316  1.00  0.750          C  
ATOM    333  CD1 PHE A  23      -6.725  40.569  33.469  1.00  0.750          C  
ATOM    334  CD2 PHE A  23      -6.195  41.379  31.329  1.00  0.750          C  
ATOM    335  CE1 PHE A  23      -7.704  41.554  33.564  1.00  0.750          C  
ATOM    336  CE2 PHE A  23      -7.151  42.324  31.409  1.00  0.750          C  
ATOM    337  CZ  PHE A  23      -7.903  42.406  32.522  1.00  0.750          C  
ATOM    338  H   PHE A  23      -6.316  37.241  32.850  1.00  0.540          H  
ATOM    339  HA  PHE A  23      -5.943  38.760  30.319  1.00  0.680          H  
ATOM    340 1HB  PHE A  23      -4.601  39.012  33.044  1.00  0.900          H  
ATOM    341 2HB  PHE A  23      -4.052  39.868  31.603  1.00  0.900          H  
ATOM    342  HD1 PHE A  23      -6.554  39.858  34.283  1.00  0.900          H  
ATOM    343  HD2 PHE A  23      -5.582  41.318  30.459  1.00  0.900          H  
ATOM    344  HE1 PHE A  23      -8.327  41.656  34.450  1.00  0.900          H  
ATOM    345  HE2 PHE A  23      -7.312  43.012  30.582  1.00  0.900          H  
ATOM    346  HZ  PHE A  23      -8.647  43.134  32.580  1.00  0.900          H  
ATOM    347  N   GLY A  24      -3.840  37.666  29.490  1.00  0.410          N  
ATOM    348  CA  GLY A  24      -2.802  36.814  28.914  1.00  0.370          C  
ATOM    349  C   GLY A  24      -3.453  35.671  28.127  1.00  0.350          C  
ATOM    350  O   GLY A  24      -4.678  35.483  28.189  1.00  0.400          O  
ATOM    351  H   GLY A  24      -4.131  38.489  28.953  1.00  0.490          H  
ATOM    352 1HA  GLY A  24      -2.172  37.397  28.248  1.00  0.440          H  
ATOM    353 2HA  GLY A  24      -2.164  36.415  29.702  1.00  0.440          H  
ATOM    354  N   GLY A  25      -2.639  34.919  27.376  1.00  0.350          N  
ATOM    355  CA  GLY A  25      -3.090  33.795  26.551  1.00  0.360          C  
ATOM    356  C   GLY A  25      -2.976  32.479  27.317  1.00  0.310          C  
ATOM    357  O   GLY A  25      -2.999  32.477  28.548  1.00  0.470          O  
ATOM    358  H   GLY A  25      -1.642  35.138  27.345  1.00  0.420          H  
ATOM    359 1HA  GLY A  25      -4.112  33.955  26.208  1.00  0.430          H  
ATOM    360 2HA  GLY A  25      -2.458  33.752  25.669  1.00  0.430          H  
ATOM    361  N   ILE A  26      -2.912  31.351  26.604  1.00  0.280          N  
ATOM    362  CA  ILE A  26      -2.819  30.055  27.311  1.00  0.310          C  
ATOM    363  C   ILE A  26      -1.575  29.316  26.856  1.00  0.330          C  
ATOM    364  O   ILE A  26      -1.342  29.148  25.658  1.00  0.420          O  
ATOM    365  CB  ILE A  26      -4.026  29.119  27.100  1.00  0.420          C  
ATOM    366  CG1 ILE A  26      -5.307  29.829  27.496  1.00  0.420          C  
ATOM    367  CG2 ILE A  26      -3.825  27.856  28.048  1.00  0.420          C  
ATOM    368  CD1 ILE A  26      -6.603  29.085  27.163  1.00  0.420          C  
ATOM    369  H   ILE A  26      -2.908  31.443  25.582  1.00  0.340          H  
ATOM    370  HA  ILE A  26      -2.718  30.238  28.382  1.00  0.370          H  
ATOM    371  HB  ILE A  26      -4.092  28.814  26.077  1.00  0.510          H  
ATOM    372 1HG1 ILE A  26      -5.259  30.034  28.556  1.00  0.510          H  
ATOM    373 2HG1 ILE A  26      -5.335  30.773  26.973  1.00  0.510          H  
ATOM    374 1HG2 ILE A  26      -4.643  27.169  27.984  1.00  0.510          H  
ATOM    375 2HG2 ILE A  26      -2.918  27.319  27.790  1.00  0.510          H  
ATOM    376 3HG2 ILE A  26      -3.752  28.199  29.074  1.00  0.510          H  
ATOM    377 1HD1 ILE A  26      -7.453  29.685  27.480  1.00  0.510          H  
ATOM    378 2HD1 ILE A  26      -6.675  28.911  26.104  1.00  0.510          H  
ATOM    379 3HD1 ILE A  26      -6.640  28.140  27.673  1.00  0.510          H  
ATOM    380  N   CYS A  27      -0.751  28.894  27.801  1.00  0.320          N  
ATOM    381  CA  CYS A  27       0.474  28.214  27.438  1.00  0.340          C  
ATOM    382  C   CYS A  27       0.358  26.714  27.593  1.00  0.340          C  
ATOM    383  O   CYS A  27      -0.000  26.202  28.657  1.00  0.360          O  
ATOM    384  CB  CYS A  27       1.609  28.743  28.292  1.00  0.470          C  
ATOM    385  SG  CYS A  27       1.881  30.489  28.034  1.00  0.470          S  
ATOM    386  H   CYS A  27      -0.993  29.009  28.790  1.00  0.380          H  
ATOM    387  HA  CYS A  27       0.705  28.429  26.398  1.00  0.410          H  
ATOM    388 1HB  CYS A  27       1.386  28.585  29.352  1.00  0.560          H  
ATOM    389 2HB  CYS A  27       2.531  28.209  28.064  1.00  0.560          H  
ATOM    390  HG  CYS A  27       2.133  30.422  26.707  1.00  0.560          H  
ATOM    391  N   VAL A  28       0.686  25.996  26.534  1.00  0.340          N  
ATOM    392  CA  VAL A  28       0.652  24.546  26.576  1.00  0.360          C  
ATOM    393  C   VAL A  28       2.059  24.096  26.258  1.00  0.360          C  
ATOM    394  O   VAL A  28       2.664  24.573  25.291  1.00  0.410          O  
ATOM    395  CB  VAL A  28      -0.359  23.963  25.573  1.00  0.500          C  
ATOM    396  CG1 VAL A  28      -0.378  22.464  25.666  1.00  0.500          C  
ATOM    397  CG2 VAL A  28      -1.733  24.493  25.858  1.00  0.500          C  
ATOM    398  H   VAL A  28       0.954  26.472  25.662  1.00  0.410          H  
ATOM    399  HA  VAL A  28       0.394  24.205  27.577  1.00  0.430          H  
ATOM    400  HB  VAL A  28      -0.050  24.231  24.567  1.00  0.600          H  
ATOM    401 1HG1 VAL A  28      -1.086  22.059  24.948  1.00  0.600          H  
ATOM    402 2HG1 VAL A  28       0.573  22.049  25.489  1.00  0.600          H  
ATOM    403 3HG1 VAL A  28      -0.683  22.200  26.670  1.00  0.600          H  
ATOM    404 1HG2 VAL A  28      -2.435  24.068  25.139  1.00  0.600          H  
ATOM    405 2HG2 VAL A  28      -2.031  24.209  26.859  1.00  0.600          H  
ATOM    406 3HG2 VAL A  28      -1.738  25.579  25.775  1.00  0.600          H  
ATOM    407  N   SER A  29       2.595  23.191  27.054  1.00  0.360          N  
ATOM    408  CA  SER A  29       3.967  22.784  26.817  1.00  0.350          C  
ATOM    409  C   SER A  29       4.175  21.308  26.930  1.00  0.350          C  
ATOM    410  O   SER A  29       3.402  20.577  27.562  1.00  0.360          O  
ATOM    411  CB  SER A  29       4.875  23.403  27.841  1.00  0.490          C  
ATOM    412  OG  SER A  29       4.580  22.860  29.083  1.00  0.490          O  
ATOM    413  H   SER A  29       2.059  22.803  27.838  1.00  0.430          H  
ATOM    414  HA  SER A  29       4.265  23.086  25.818  1.00  0.420          H  
ATOM    415 1HB  SER A  29       5.919  23.209  27.584  1.00  0.590          H  
ATOM    416 2HB  SER A  29       4.733  24.474  27.871  1.00  0.590          H  
ATOM    417  HG  SER A  29       5.193  23.254  29.722  1.00  0.590          H  
ATOM    418  N   ALA A  30       5.277  20.868  26.341  1.00  0.380          N  
ATOM    419  CA  ALA A  30       5.661  19.488  26.422  1.00  0.430          C  
ATOM    420  C   ALA A  30       7.155  19.380  26.585  1.00  0.380          C  
ATOM    421  O   ALA A  30       7.926  20.234  26.126  1.00  0.410          O  
ATOM    422  CB  ALA A  30       5.217  18.718  25.200  1.00  0.580          C  
ATOM    423  H   ALA A  30       5.857  21.531  25.819  1.00  0.460          H  
ATOM    424  HA  ALA A  30       5.194  19.081  27.301  1.00  0.520          H  
ATOM    425 1HB  ALA A  30       5.498  17.674  25.307  1.00  0.700          H  
ATOM    426 2HB  ALA A  30       4.138  18.790  25.090  1.00  0.700          H  
ATOM    427 3HB  ALA A  30       5.713  19.139  24.337  1.00  0.700          H  
ATOM    428  N   VAL A  31       7.561  18.316  27.248  1.00  0.360          N  
ATOM    429  CA  VAL A  31       8.961  18.075  27.531  1.00  0.350          C  
ATOM    430  C   VAL A  31       9.427  16.684  27.137  1.00  0.350          C  
ATOM    431  O   VAL A  31       8.678  15.728  27.296  1.00  0.410          O  
ATOM    432  CB  VAL A  31       9.196  18.328  29.031  1.00  0.490          C  
ATOM    433  CG1 VAL A  31      10.543  18.109  29.360  1.00  0.490          C  
ATOM    434  CG2 VAL A  31       8.892  19.703  29.322  1.00  0.490          C  
ATOM    435  H   VAL A  31       6.836  17.672  27.580  1.00  0.430          H  
ATOM    436  HA  VAL A  31       9.553  18.793  26.967  1.00  0.420          H  
ATOM    437  HB  VAL A  31       8.572  17.657  29.630  1.00  0.590          H  
ATOM    438 1HG1 VAL A  31      10.720  18.315  30.404  1.00  0.590          H  
ATOM    439 2HG1 VAL A  31      10.824  17.122  29.148  1.00  0.590          H  
ATOM    440 3HG1 VAL A  31      11.087  18.791  28.751  1.00  0.590          H  
ATOM    441 1HG2 VAL A  31       9.076  19.910  30.364  1.00  0.590          H  
ATOM    442 2HG2 VAL A  31       9.534  20.314  28.706  1.00  0.590          H  
ATOM    443 3HG2 VAL A  31       7.873  19.912  29.096  1.00  0.590          H  
ATOM    444  N   LEU A  32      10.619  16.594  26.514  1.00  0.350          N  
ATOM    445  CA  LEU A  32      11.229  15.318  26.119  1.00  0.380          C  
ATOM    446  C   LEU A  32      12.363  14.899  27.059  1.00  0.410          C  
ATOM    447  O   LEU A  32      13.458  15.484  27.044  1.00  0.480          O  
ATOM    448  CB  LEU A  32      11.802  15.426  24.704  1.00  0.520          C  
ATOM    449  CG  LEU A  32      12.587  14.204  24.166  1.00  0.520          C  
ATOM    450  CD1 LEU A  32      11.681  12.993  24.058  1.00  0.520          C  
ATOM    451  CD2 LEU A  32      13.175  14.573  22.817  1.00  0.520          C  
ATOM    452  H   LEU A  32      11.171  17.444  26.360  1.00  0.420          H  
ATOM    453  HA  LEU A  32      10.455  14.553  26.146  1.00  0.460          H  
ATOM    454 1HB  LEU A  32      10.984  15.595  24.028  1.00  0.620          H  
ATOM    455 2HB  LEU A  32      12.462  16.287  24.668  1.00  0.620          H  
ATOM    456  HG  LEU A  32      13.398  13.952  24.850  1.00  0.620          H  
ATOM    457 1HD1 LEU A  32      12.251  12.150  23.672  1.00  0.620          H  
ATOM    458 2HD1 LEU A  32      11.273  12.722  25.030  1.00  0.620          H  
ATOM    459 3HD1 LEU A  32      10.872  13.218  23.376  1.00  0.620          H  
ATOM    460 1HD2 LEU A  32      13.746  13.730  22.424  1.00  0.620          H  
ATOM    461 2HD2 LEU A  32      12.374  14.825  22.112  1.00  0.620          H  
ATOM    462 3HD2 LEU A  32      13.835  15.428  22.930  1.00  0.620          H  
ATOM    463  N   ILE A  33      12.143  13.824  27.820  1.00  0.440          N  
ATOM    464  CA  ILE A  33      13.145  13.409  28.795  1.00  0.520          C  
ATOM    465  C   ILE A  33      13.559  11.946  28.646  1.00  0.470          C  
ATOM    466  O   ILE A  33      12.720  11.041  28.589  1.00  0.490          O  
ATOM    467  CB  ILE A  33      12.655  13.617  30.247  1.00  0.700          C  
ATOM    468  CG1 ILE A  33      12.255  15.013  30.429  1.00  0.700          C  
ATOM    469  CG2 ILE A  33      13.799  13.340  31.192  1.00  0.700          C  
ATOM    470  CD1 ILE A  33      11.646  15.336  31.736  1.00  0.700          C  
ATOM    471  H   ILE A  33      11.253  13.329  27.727  1.00  0.530          H  
ATOM    472  HA  ILE A  33      14.037  14.015  28.651  1.00  0.620          H  
ATOM    473  HB  ILE A  33      11.807  12.969  30.459  1.00  0.840          H  
ATOM    474 1HG1 ILE A  33      13.093  15.622  30.259  1.00  0.840          H  
ATOM    475 2HG1 ILE A  33      11.527  15.214  29.688  1.00  0.840          H  
ATOM    476 1HG2 ILE A  33      13.545  13.480  32.206  1.00  0.840          H  
ATOM    477 2HG2 ILE A  33      14.116  12.337  31.084  1.00  0.840          H  
ATOM    478 3HG2 ILE A  33      14.606  14.020  30.941  1.00  0.840          H  
ATOM    479 1HD1 ILE A  33      11.346  16.380  31.757  1.00  0.840          H  
ATOM    480 2HD1 ILE A  33      10.810  14.711  31.882  1.00  0.840          H  
ATOM    481 3HD1 ILE A  33      12.333  15.165  32.506  1.00  0.840          H  
ATOM    482  N   GLU A  34      14.863  11.723  28.587  1.00  0.470          N  
ATOM    483  CA  GLU A  34      15.429  10.375  28.532  1.00  0.480          C  
ATOM    484  C   GLU A  34      15.133   9.684  29.851  1.00  0.520          C  
ATOM    485  O   GLU A  34      15.301  10.313  30.895  1.00  0.520          O  
ATOM    486  CB  GLU A  34      16.931  10.443  28.293  1.00  0.670          C  
ATOM    487  CG  GLU A  34      17.604   9.113  28.050  1.00  0.670          C  
ATOM    488  CD  GLU A  34      19.018   9.277  27.594  1.00  0.670          C  
ATOM    489  OE1 GLU A  34      19.313  10.280  26.972  1.00  0.670          O  
ATOM    490  OE2 GLU A  34      19.808   8.414  27.867  1.00  0.670          O  
ATOM    491  H   GLU A  34      15.482  12.544  28.619  1.00  0.560          H  
ATOM    492  HA  GLU A  34      14.956   9.805  27.741  1.00  0.580          H  
ATOM    493 1HB  GLU A  34      17.167  11.141  27.509  1.00  0.800          H  
ATOM    494 2HB  GLU A  34      17.381  10.818  29.183  1.00  0.800          H  
ATOM    495 1HG  GLU A  34      17.609   8.542  28.967  1.00  0.800          H  
ATOM    496 2HG  GLU A  34      17.035   8.549  27.311  1.00  0.800          H  
ATOM    497  N   LYS A  35      14.795   8.386  29.858  1.00  0.620          N  
ATOM    498  CA  LYS A  35      14.522   7.717  31.137  1.00  0.740          C  
ATOM    499  C   LYS A  35      15.628   8.051  32.161  1.00  0.730          C  
ATOM    500  O   LYS A  35      15.338   8.347  33.319  1.00  0.770          O  
ATOM    501  CB  LYS A  35      14.380   6.201  30.897  1.00  0.990          C  
ATOM    502  CG  LYS A  35      14.062   5.303  32.101  1.00  0.990          C  
ATOM    503  CD  LYS A  35      12.656   5.517  32.673  1.00  0.990          C  
ATOM    504  CE  LYS A  35      12.280   4.421  33.671  1.00  0.990          C  
ATOM    505  NZ  LYS A  35      10.982   4.705  34.387  1.00  0.990          N  
ATOM    506  H   LYS A  35      14.655   7.857  28.989  1.00  0.740          H  
ATOM    507  HA  LYS A  35      13.580   8.094  31.515  1.00  0.890          H  
ATOM    508 1HB  LYS A  35      13.573   6.038  30.182  1.00  1.190          H  
ATOM    509 2HB  LYS A  35      15.291   5.823  30.437  1.00  1.190          H  
ATOM    510 1HG  LYS A  35      14.194   4.255  31.820  1.00  1.190          H  
ATOM    511 2HG  LYS A  35      14.768   5.545  32.873  1.00  1.190          H  
ATOM    512 1HD  LYS A  35      12.648   6.435  33.209  1.00  1.190          H  
ATOM    513 2HD  LYS A  35      11.920   5.568  31.873  1.00  1.190          H  
ATOM    514 1HE  LYS A  35      12.183   3.481  33.128  1.00  1.190          H  
ATOM    515 2HE  LYS A  35      13.067   4.322  34.409  1.00  1.190          H  
ATOM    516 1HZ  LYS A  35      10.782   3.945  35.026  1.00  1.190          H  
ATOM    517 2HZ  LYS A  35      11.071   5.564  34.914  1.00  1.190          H  
ATOM    518 3HZ  LYS A  35      10.216   4.797  33.738  1.00  1.190          H  
ATOM    519  N   LYS A  36      16.890   8.043  31.722  1.00  0.750          N  
ATOM    520  CA  LYS A  36      18.037   8.397  32.559  1.00  0.850          C  
ATOM    521  C   LYS A  36      17.996   9.817  33.143  1.00  0.780          C  
ATOM    522  O   LYS A  36      18.492  10.047  34.244  1.00  0.900          O  
ATOM    523  CB  LYS A  36      19.348   8.209  31.801  1.00  1.150          C  
ATOM    524  CG  LYS A  36      20.595   8.514  32.644  1.00  1.150          C  
ATOM    525  CD  LYS A  36      21.872   8.203  31.896  1.00  1.150          C  
ATOM    526  CE  LYS A  36      23.094   8.554  32.742  1.00  1.150          C  
ATOM    527  NZ  LYS A  36      24.374   8.268  32.025  1.00  1.150          N  
ATOM    528  H   LYS A  36      17.043   7.763  30.764  1.00  0.900          H  
ATOM    529  HA  LYS A  36      18.038   7.733  33.400  1.00  1.020          H  
ATOM    530 1HB  LYS A  36      19.417   7.182  31.444  1.00  1.380          H  
ATOM    531 2HB  LYS A  36      19.360   8.864  30.926  1.00  1.380          H  
ATOM    532 1HG  LYS A  36      20.614   9.574  32.899  1.00  1.380          H  
ATOM    533 2HG  LYS A  36      20.565   7.942  33.570  1.00  1.380          H  
ATOM    534 1HD  LYS A  36      21.900   7.139  31.650  1.00  1.380          H  
ATOM    535 2HD  LYS A  36      21.898   8.776  30.967  1.00  1.380          H  
ATOM    536 1HE  LYS A  36      23.058   9.614  32.995  1.00  1.380          H  
ATOM    537 2HE  LYS A  36      23.066   7.972  33.665  1.00  1.380          H  
ATOM    538 1HZ  LYS A  36      25.155   8.514  32.618  1.00  1.380          H  
ATOM    539 2HZ  LYS A  36      24.424   7.285  31.797  1.00  1.380          H  
ATOM    540 3HZ  LYS A  36      24.414   8.812  31.175  1.00  1.380          H  
ATOM    541  N   GLN A  37      17.493  10.793  32.382  1.00  0.650          N  
ATOM    542  CA  GLN A  37      17.449  12.193  32.800  1.00  0.650          C  
ATOM    543  C   GLN A  37      16.373  12.446  33.851  1.00  0.550          C  
ATOM    544  O   GLN A  37      16.526  13.324  34.710  1.00  0.520          O  
ATOM    545  CB  GLN A  37      17.205  13.098  31.597  1.00  0.910          C  
ATOM    546  CG  GLN A  37      18.321  13.220  30.600  1.00  0.910          C  
ATOM    547  CD  GLN A  37      17.894  14.089  29.385  1.00  0.910          C  
ATOM    548  OE1 GLN A  37      16.723  14.073  28.890  1.00  0.910          O  
ATOM    549  NE2 GLN A  37      18.860  14.854  28.894  1.00  0.910          N  
ATOM    550  H   GLN A  37      17.060  10.562  31.492  1.00  0.780          H  
ATOM    551  HA  GLN A  37      18.413  12.449  33.235  1.00  0.780          H  
ATOM    552 1HB  GLN A  37      16.407  12.674  31.037  1.00  1.090          H  
ATOM    553 2HB  GLN A  37      16.912  14.099  31.923  1.00  1.090          H  
ATOM    554 1HG  GLN A  37      19.146  13.732  31.092  1.00  1.090          H  
ATOM    555 2HG  GLN A  37      18.646  12.245  30.266  1.00  1.090          H  
ATOM    556 1HE2 GLN A  37      18.689  15.465  28.122  1.00  1.090          H  
ATOM    557 2HE2 GLN A  37      19.766  14.849  29.318  1.00  1.090          H  
ATOM    558  N   LEU A  38      15.338  11.611  33.870  1.00  0.530          N  
ATOM    559  CA  LEU A  38      14.229  11.823  34.794  1.00  0.470          C  
ATOM    560  C   LEU A  38      14.717  11.898  36.236  1.00  0.440          C  
ATOM    561  O   LEU A  38      14.232  12.729  37.001  1.00  0.430          O  
ATOM    562  CB  LEU A  38      13.220  10.688  34.661  1.00  0.680          C  
ATOM    563  CG  LEU A  38      12.413  10.608  33.349  1.00  0.680          C  
ATOM    564  CD1 LEU A  38      11.721   9.307  33.339  1.00  0.680          C  
ATOM    565  CD2 LEU A  38      11.356  11.729  33.243  1.00  0.680          C  
ATOM    566  H   LEU A  38      15.270  10.894  33.133  1.00  0.640          H  
ATOM    567  HA  LEU A  38      13.747  12.764  34.548  1.00  0.560          H  
ATOM    568 1HB  LEU A  38      13.763   9.748  34.768  1.00  0.820          H  
ATOM    569 2HB  LEU A  38      12.525  10.757  35.466  1.00  0.820          H  
ATOM    570  HG  LEU A  38      13.104  10.655  32.508  1.00  0.820          H  
ATOM    571 1HD1 LEU A  38      11.185   9.183  32.416  1.00  0.820          H  
ATOM    572 2HD1 LEU A  38      12.466   8.552  33.427  1.00  0.820          H  
ATOM    573 3HD1 LEU A  38      11.035   9.240  34.179  1.00  0.820          H  
ATOM    574 1HD2 LEU A  38      10.813  11.616  32.309  1.00  0.820          H  
ATOM    575 2HD2 LEU A  38      10.677  11.637  34.057  1.00  0.820          H  
ATOM    576 3HD2 LEU A  38      11.805  12.699  33.273  1.00  0.820          H  
ATOM    577  N   ILE A  39      15.756  11.148  36.587  1.00  0.500          N  
ATOM    578  CA  ILE A  39      16.279  11.195  37.947  1.00  0.530          C  
ATOM    579  C   ILE A  39      16.710  12.621  38.304  1.00  0.460          C  
ATOM    580  O   ILE A  39      16.527  13.053  39.447  1.00  0.500          O  
ATOM    581  CB  ILE A  39      17.478  10.234  38.115  1.00  0.730          C  
ATOM    582  CG1 ILE A  39      17.044   8.741  37.947  1.00  0.730          C  
ATOM    583  CG2 ILE A  39      18.187  10.467  39.467  1.00  0.730          C  
ATOM    584  CD1 ILE A  39      16.039   8.195  38.956  1.00  0.730          C  
ATOM    585  H   ILE A  39      16.150  10.498  35.914  1.00  0.600          H  
ATOM    586  HA  ILE A  39      15.492  10.916  38.638  1.00  0.640          H  
ATOM    587  HB  ILE A  39      18.172  10.420  37.319  1.00  0.880          H  
ATOM    588 1HG1 ILE A  39      16.611   8.621  36.953  1.00  0.880          H  
ATOM    589 2HG1 ILE A  39      17.936   8.132  38.000  1.00  0.880          H  
ATOM    590 1HG2 ILE A  39      19.024   9.802  39.538  1.00  0.880          H  
ATOM    591 2HG2 ILE A  39      18.549  11.491  39.542  1.00  0.880          H  
ATOM    592 3HG2 ILE A  39      17.501  10.280  40.291  1.00  0.880          H  
ATOM    593 1HD1 ILE A  39      15.833   7.154  38.725  1.00  0.880          H  
ATOM    594 2HD1 ILE A  39      16.440   8.254  39.963  1.00  0.880          H  
ATOM    595 3HD1 ILE A  39      15.108   8.749  38.911  1.00  0.880          H  
ATOM    596  N   ASN A  40      17.322  13.347  37.370  1.00  0.460          N  
ATOM    597  CA  ASN A  40      17.737  14.699  37.678  1.00  0.510          C  
ATOM    598  C   ASN A  40      16.519  15.584  37.908  1.00  0.490          C  
ATOM    599  O   ASN A  40      16.565  16.482  38.745  1.00  0.520          O  
ATOM    600  CB  ASN A  40      18.622  15.268  36.589  1.00  0.690          C  
ATOM    601  CG  ASN A  40      20.008  14.690  36.608  1.00  0.690          C  
ATOM    602  OD1 ASN A  40      20.492  14.189  37.631  1.00  0.690          O  
ATOM    603  ND2 ASN A  40      20.666  14.755  35.481  1.00  0.690          N  
ATOM    604  H   ASN A  40      17.425  12.993  36.422  1.00  0.550          H  
ATOM    605  HA  ASN A  40      18.307  14.679  38.605  1.00  0.610          H  
ATOM    606 1HB  ASN A  40      18.170  15.075  35.615  1.00  0.830          H  
ATOM    607 2HB  ASN A  40      18.689  16.348  36.708  1.00  0.830          H  
ATOM    608 1HD2 ASN A  40      21.601  14.401  35.420  1.00  0.830          H  
ATOM    609 2HD2 ASN A  40      20.244  15.166  34.676  1.00  0.830          H  
ATOM    610  N   LEU A  41      15.419  15.315  37.201  1.00  0.490          N  
ATOM    611  CA  LEU A  41      14.234  16.156  37.361  1.00  0.530          C  
ATOM    612  C   LEU A  41      13.644  15.941  38.751  1.00  0.490          C  
ATOM    613  O   LEU A  41      13.114  16.872  39.378  1.00  0.530          O  
ATOM    614  CB  LEU A  41      13.182  15.834  36.293  1.00  0.730          C  
ATOM    615  CG  LEU A  41      13.292  16.526  34.899  1.00  0.730          C  
ATOM    616  CD1 LEU A  41      13.236  18.039  35.004  1.00  0.730          C  
ATOM    617  CD2 LEU A  41      14.597  16.059  34.186  1.00  0.730          C  
ATOM    618  H   LEU A  41      15.448  14.546  36.519  1.00  0.590          H  
ATOM    619  HA  LEU A  41      14.532  17.191  37.291  1.00  0.640          H  
ATOM    620 1HB  LEU A  41      13.180  14.767  36.123  1.00  0.870          H  
ATOM    621 2HB  LEU A  41      12.222  16.095  36.691  1.00  0.870          H  
ATOM    622  HG  LEU A  41      12.435  16.237  34.335  1.00  0.870          H  
ATOM    623 1HD1 LEU A  41      13.272  18.458  34.005  1.00  0.870          H  
ATOM    624 2HD1 LEU A  41      12.313  18.331  35.484  1.00  0.870          H  
ATOM    625 3HD1 LEU A  41      14.064  18.425  35.562  1.00  0.870          H  
ATOM    626 1HD2 LEU A  41      14.663  16.494  33.210  1.00  0.870          H  
ATOM    627 2HD2 LEU A  41      15.467  16.361  34.752  1.00  0.870          H  
ATOM    628 3HD2 LEU A  41      14.593  14.980  34.087  1.00  0.870          H  
ATOM    629  N   GLU A  42      13.744  14.706  39.243  1.00  0.450          N  
ATOM    630  CA  GLU A  42      13.281  14.420  40.591  1.00  0.470          C  
ATOM    631  C   GLU A  42      14.154  15.170  41.596  1.00  0.420          C  
ATOM    632  O   GLU A  42      13.645  15.821  42.513  1.00  0.440          O  
ATOM    633  CB  GLU A  42      13.312  12.927  40.894  1.00  0.650          C  
ATOM    634  CG  GLU A  42      12.711  12.561  42.246  1.00  0.650          C  
ATOM    635  CD  GLU A  42      12.630  11.091  42.463  1.00  0.650          C  
ATOM    636  OE1 GLU A  42      13.028  10.364  41.589  1.00  0.650          O  
ATOM    637  OE2 GLU A  42      12.164  10.688  43.498  1.00  0.650          O  
ATOM    638  H   GLU A  42      14.121  13.970  38.633  1.00  0.540          H  
ATOM    639  HA  GLU A  42      12.258  14.775  40.695  1.00  0.560          H  
ATOM    640 1HB  GLU A  42      12.800  12.391  40.129  1.00  0.780          H  
ATOM    641 2HB  GLU A  42      14.346  12.582  40.888  1.00  0.780          H  
ATOM    642 1HG  GLU A  42      13.326  12.995  43.036  1.00  0.780          H  
ATOM    643 2HG  GLU A  42      11.714  12.995  42.320  1.00  0.780          H  
ATOM    644  N   ASN A  43      15.483  15.127  41.389  1.00  0.370          N  
ATOM    645  CA  ASN A  43      16.443  15.787  42.280  1.00  0.350          C  
ATOM    646  C   ASN A  43      16.252  17.308  42.303  1.00  0.350          C  
ATOM    647  O   ASN A  43      16.431  17.950  43.341  1.00  0.390          O  
ATOM    648  CB  ASN A  43      17.869  15.459  41.873  1.00  0.500          C  
ATOM    649  CG  ASN A  43      18.279  14.040  42.188  1.00  0.500          C  
ATOM    650  OD1 ASN A  43      17.655  13.343  42.995  1.00  0.500          O  
ATOM    651  ND2 ASN A  43      19.348  13.602  41.572  1.00  0.500          N  
ATOM    652  H   ASN A  43      15.838  14.552  40.620  1.00  0.440          H  
ATOM    653  HA  ASN A  43      16.274  15.422  43.292  1.00  0.420          H  
ATOM    654 1HB  ASN A  43      17.981  15.624  40.806  1.00  0.600          H  
ATOM    655 2HB  ASN A  43      18.551  16.140  42.378  1.00  0.600          H  
ATOM    656 1HD2 ASN A  43      19.680  12.677  41.747  1.00  0.600          H  
ATOM    657 2HD2 ASN A  43      19.838  14.195  40.934  1.00  0.600          H  
ATOM    658  N   LEU A  44      15.799  17.868  41.181  1.00  0.330          N  
ATOM    659  CA  LEU A  44      15.540  19.298  41.036  1.00  0.350          C  
ATOM    660  C   LEU A  44      14.200  19.725  41.628  1.00  0.380          C  
ATOM    661  O   LEU A  44      13.862  20.907  41.570  1.00  0.420          O  
ATOM    662  CB  LEU A  44      15.517  19.721  39.552  1.00  0.480          C  
ATOM    663  CG  LEU A  44      16.811  19.676  38.707  1.00  0.480          C  
ATOM    664  CD1 LEU A  44      16.425  19.973  37.232  1.00  0.480          C  
ATOM    665  CD2 LEU A  44      17.800  20.696  39.230  1.00  0.480          C  
ATOM    666  H   LEU A  44      15.739  17.272  40.347  1.00  0.400          H  
ATOM    667  HA  LEU A  44      16.319  19.836  41.564  1.00  0.420          H  
ATOM    668 1HB  LEU A  44      14.779  19.097  39.048  1.00  0.580          H  
ATOM    669 2HB  LEU A  44      15.174  20.737  39.515  1.00  0.580          H  
ATOM    670  HG  LEU A  44      17.266  18.708  38.756  1.00  0.580          H  
ATOM    671 1HD1 LEU A  44      17.310  19.955  36.603  1.00  0.580          H  
ATOM    672 2HD1 LEU A  44      15.735  19.223  36.892  1.00  0.580          H  
ATOM    673 3HD1 LEU A  44      15.955  20.946  37.162  1.00  0.580          H  
ATOM    674 1HD2 LEU A  44      18.702  20.671  38.616  1.00  0.580          H  
ATOM    675 2HD2 LEU A  44      17.358  21.683  39.193  1.00  0.580          H  
ATOM    676 3HD2 LEU A  44      18.064  20.463  40.256  1.00  0.580          H  
ATOM    677  N   GLN A  45      13.443  18.783  42.198  1.00  0.400          N  
ATOM    678  CA  GLN A  45      12.131  19.032  42.774  1.00  0.460          C  
ATOM    679  C   GLN A  45      11.110  19.497  41.746  1.00  0.400          C  
ATOM    680  O   GLN A  45      10.294  20.380  42.020  1.00  0.430          O  
ATOM    681  CB  GLN A  45      12.221  20.068  43.909  1.00  0.620          C  
ATOM    682  CG  GLN A  45      13.097  19.664  45.070  1.00  0.620          C  
ATOM    683  CD  GLN A  45      13.072  20.701  46.183  1.00  0.620          C  
ATOM    684  OE1 GLN A  45      14.049  21.422  46.432  1.00  0.620          O  
ATOM    685  NE2 GLN A  45      11.929  20.794  46.856  1.00  0.620          N  
ATOM    686  H   GLN A  45      13.785  17.817  42.232  1.00  0.480          H  
ATOM    687  HA  GLN A  45      11.772  18.092  43.198  1.00  0.550          H  
ATOM    688 1HB  GLN A  45      12.547  21.033  43.543  1.00  0.740          H  
ATOM    689 2HB  GLN A  45      11.235  20.208  44.320  1.00  0.740          H  
ATOM    690 1HG  GLN A  45      12.727  18.722  45.472  1.00  0.740          H  
ATOM    691 2HG  GLN A  45      14.125  19.548  44.721  1.00  0.740          H  
ATOM    692 1HE2 GLN A  45      11.832  21.454  47.597  1.00  0.740          H  
ATOM    693 2HE2 GLN A  45      11.126  20.188  46.606  1.00  0.740          H  
ATOM    694  N   VAL A  46      11.079  18.843  40.586  1.00  0.350          N  
ATOM    695  CA  VAL A  46      10.132  19.207  39.545  1.00  0.320          C  
ATOM    696  C   VAL A  46       8.666  19.037  40.020  1.00  0.340          C  
ATOM    697  O   VAL A  46       7.783  19.826  39.676  1.00  0.340          O  
ATOM    698  CB  VAL A  46      10.430  18.356  38.284  1.00  0.460          C  
ATOM    699  CG1 VAL A  46       9.958  16.938  38.455  1.00  0.460          C  
ATOM    700  CG2 VAL A  46       9.866  18.982  37.116  1.00  0.460          C  
ATOM    701  H   VAL A  46      11.780  18.120  40.387  1.00  0.420          H  
ATOM    702  HA  VAL A  46      10.289  20.243  39.281  1.00  0.380          H  
ATOM    703  HB  VAL A  46      11.506  18.303  38.149  1.00  0.550          H  
ATOM    704 1HG1 VAL A  46      10.209  16.365  37.575  1.00  0.550          H  
ATOM    705 2HG1 VAL A  46      10.448  16.507  39.323  1.00  0.550          H  
ATOM    706 3HG1 VAL A  46       8.898  16.899  38.586  1.00  0.550          H  
ATOM    707 1HG2 VAL A  46      10.099  18.391  36.243  1.00  0.550          H  
ATOM    708 2HG2 VAL A  46       8.817  19.069  37.222  1.00  0.550          H  
ATOM    709 3HG2 VAL A  46      10.300  19.953  37.019  1.00  0.550          H  
ATOM    710  N   THR A  47       8.414  18.067  40.899  1.00  0.390          N  
ATOM    711  CA  THR A  47       7.060  17.782  41.371  1.00  0.440          C  
ATOM    712  C   THR A  47       6.572  18.725  42.455  1.00  0.430          C  
ATOM    713  O   THR A  47       5.432  18.610  42.905  1.00  0.760          O  
ATOM    714  CB  THR A  47       6.947  16.339  41.893  1.00  0.600          C  
ATOM    715  OG1 THR A  47       7.895  16.136  42.961  1.00  0.600          O  
ATOM    716  CG2 THR A  47       7.229  15.379  40.783  1.00  0.600          C  
ATOM    717  H   THR A  47       9.163  17.457  41.202  1.00  0.470          H  
ATOM    718  HA  THR A  47       6.380  17.877  40.522  1.00  0.530          H  
ATOM    719  HB  THR A  47       5.938  16.166  42.271  1.00  0.720          H  
ATOM    720  HG1 THR A  47       7.601  16.616  43.757  1.00  0.720          H  
ATOM    721 1HG2 THR A  47       7.147  14.357  41.148  1.00  0.720          H  
ATOM    722 2HG2 THR A  47       6.521  15.531  39.971  1.00  0.720          H  
ATOM    723 3HG2 THR A  47       8.222  15.559  40.433  1.00  0.720          H  
ATOM    724  N   ASP A  48       7.422  19.656  42.888  1.00  0.770          N  
ATOM    725  CA  ASP A  48       7.057  20.603  43.933  1.00  0.900          C  
ATOM    726  C   ASP A  48       6.663  21.966  43.356  1.00  0.710          C  
ATOM    727  O   ASP A  48       6.536  22.943  44.100  1.00  0.690          O  
ATOM    728  CB  ASP A  48       8.181  20.757  44.961  1.00  1.210          C  
ATOM    729  CG  ASP A  48       8.425  19.469  45.805  1.00  1.210          C  
ATOM    730  OD1 ASP A  48       7.476  18.774  46.110  1.00  1.210          O  
ATOM    731  OD2 ASP A  48       9.563  19.219  46.169  1.00  1.210          O  
ATOM    732  H   ASP A  48       8.356  19.728  42.472  1.00  0.920          H  
ATOM    733  HA  ASP A  48       6.191  20.206  44.461  1.00  1.080          H  
ATOM    734 1HB  ASP A  48       9.097  21.023  44.438  1.00  1.450          H  
ATOM    735 2HB  ASP A  48       7.943  21.578  45.636  1.00  1.450          H  
ATOM    736  N   SER A  49       6.369  22.022  42.047  1.00  0.700          N  
ATOM    737  CA  SER A  49       6.011  23.270  41.357  1.00  0.670          C  
ATOM    738  C   SER A  49       4.808  24.003  41.960  1.00  0.530          C  
ATOM    739  O   SER A  49       4.656  25.221  41.816  1.00  0.470          O  
ATOM    740  CB  SER A  49       5.646  22.959  39.932  1.00  0.950          C  
ATOM    741  OG  SER A  49       4.437  22.262  39.878  1.00  0.950          O  
ATOM    742  H   SER A  49       6.498  21.182  41.469  1.00  0.840          H  
ATOM    743  HA  SER A  49       6.873  23.915  41.371  1.00  0.800          H  
ATOM    744 1HB  SER A  49       5.575  23.877  39.351  1.00  1.140          H  
ATOM    745 2HB  SER A  49       6.414  22.347  39.506  1.00  1.140          H  
ATOM    746  HG  SER A  49       4.277  22.070  38.946  1.00  1.140          H  
ATOM    747  N   LYS A  50       3.966  23.266  42.675  1.00  0.660          N  
ATOM    748  CA  LYS A  50       2.767  23.784  43.323  1.00  0.720          C  
ATOM    749  C   LYS A  50       3.082  24.823  44.393  1.00  0.650          C  
ATOM    750  O   LYS A  50       2.211  25.596  44.794  1.00  0.770          O  
ATOM    751  CB  LYS A  50       1.961  22.640  43.946  1.00  0.980          C  
ATOM    752  CG  LYS A  50       1.284  21.736  42.928  1.00  0.980          C  
ATOM    753  CD  LYS A  50       0.469  20.614  43.590  1.00  0.980          C  
ATOM    754  CE  LYS A  50      -0.171  19.720  42.530  1.00  0.980          C  
ATOM    755  NZ  LYS A  50      -1.230  20.449  41.750  1.00  0.980          N  
ATOM    756  H   LYS A  50       4.177  22.281  42.739  1.00  0.790          H  
ATOM    757  HA  LYS A  50       2.154  24.268  42.564  1.00  0.860          H  
ATOM    758 1HB  LYS A  50       2.625  22.024  44.555  1.00  1.180          H  
ATOM    759 2HB  LYS A  50       1.196  23.050  44.606  1.00  1.180          H  
ATOM    760 1HG  LYS A  50       0.628  22.346  42.310  1.00  1.180          H  
ATOM    761 2HG  LYS A  50       2.040  21.290  42.276  1.00  1.180          H  
ATOM    762 1HD  LYS A  50       1.125  20.005  44.214  1.00  1.180          H  
ATOM    763 2HD  LYS A  50      -0.312  21.043  44.215  1.00  1.180          H  
ATOM    764 1HE  LYS A  50       0.608  19.395  41.850  1.00  1.180          H  
ATOM    765 2HE  LYS A  50      -0.615  18.842  42.998  1.00  1.180          H  
ATOM    766 1HZ  LYS A  50      -1.610  19.843  41.031  1.00  1.180          H  
ATOM    767 2HZ  LYS A  50      -1.967  20.741  42.368  1.00  1.180          H  
ATOM    768 3HZ  LYS A  50      -0.827  21.273  41.296  1.00  1.180          H  
ATOM    769  N   LYS A  51       4.312  24.791  44.901  1.00  0.560          N  
ATOM    770  CA  LYS A  51       4.758  25.681  45.954  1.00  0.610          C  
ATOM    771  C   LYS A  51       5.721  26.766  45.470  1.00  0.570          C  
ATOM    772  O   LYS A  51       6.372  27.413  46.297  1.00  0.620          O  
ATOM    773  CB  LYS A  51       5.416  24.858  47.058  1.00  0.830          C  
ATOM    774  CG  LYS A  51       4.463  23.889  47.754  1.00  0.830          C  
ATOM    775  CD  LYS A  51       5.166  23.099  48.848  1.00  0.830          C  
ATOM    776  CE  LYS A  51       4.210  22.129  49.534  1.00  0.830          C  
ATOM    777  NZ  LYS A  51       4.897  21.307  50.571  1.00  0.830          N  
ATOM    778  H   LYS A  51       4.991  24.125  44.517  1.00  0.670          H  
ATOM    779  HA  LYS A  51       3.884  26.183  46.368  1.00  0.730          H  
ATOM    780 1HB  LYS A  51       6.236  24.277  46.628  1.00  1.000          H  
ATOM    781 2HB  LYS A  51       5.840  25.522  47.810  1.00  1.000          H  
ATOM    782 1HG  LYS A  51       3.636  24.452  48.187  1.00  1.000          H  
ATOM    783 2HG  LYS A  51       4.058  23.197  47.016  1.00  1.000          H  
ATOM    784 1HD  LYS A  51       5.995  22.536  48.413  1.00  1.000          H  
ATOM    785 2HD  LYS A  51       5.567  23.787  49.592  1.00  1.000          H  
ATOM    786 1HE  LYS A  51       3.408  22.694  50.007  1.00  1.000          H  
ATOM    787 2HE  LYS A  51       3.779  21.463  48.785  1.00  1.000          H  
ATOM    788 1HZ  LYS A  51       4.231  20.679  51.000  1.00  1.000          H  
ATOM    789 2HZ  LYS A  51       5.637  20.767  50.138  1.00  1.000          H  
ATOM    790 3HZ  LYS A  51       5.292  21.911  51.278  1.00  1.000          H  
ATOM    791  N   LEU A  52       5.857  26.953  44.154  1.00  0.520          N  
ATOM    792  CA  LEU A  52       6.808  27.952  43.673  1.00  0.540          C  
ATOM    793  C   LEU A  52       6.195  29.308  43.345  1.00  0.490          C  
ATOM    794  O   LEU A  52       5.049  29.411  42.902  1.00  0.510          O  
ATOM    795  CB  LEU A  52       7.517  27.420  42.433  1.00  0.750          C  
ATOM    796  CG  LEU A  52       8.315  26.123  42.594  1.00  0.750          C  
ATOM    797  CD1 LEU A  52       8.903  25.771  41.262  1.00  0.750          C  
ATOM    798  CD2 LEU A  52       9.413  26.233  43.627  1.00  0.750          C  
ATOM    799  H   LEU A  52       5.303  26.405  43.486  1.00  0.620          H  
ATOM    800  HA  LEU A  52       7.539  28.126  44.455  1.00  0.650          H  
ATOM    801 1HB  LEU A  52       6.735  27.189  41.713  1.00  0.900          H  
ATOM    802 2HB  LEU A  52       8.139  28.186  42.005  1.00  0.900          H  
ATOM    803  HG  LEU A  52       7.637  25.338  42.905  1.00  0.900          H  
ATOM    804 1HD1 LEU A  52       9.423  24.847  41.390  1.00  0.900          H  
ATOM    805 2HD1 LEU A  52       8.122  25.662  40.510  1.00  0.900          H  
ATOM    806 3HD1 LEU A  52       9.598  26.545  40.951  1.00  0.900          H  
ATOM    807 1HD2 LEU A  52       9.933  25.276  43.688  1.00  0.900          H  
ATOM    808 2HD2 LEU A  52      10.114  26.994  43.340  1.00  0.900          H  
ATOM    809 3HD2 LEU A  52       8.997  26.468  44.605  1.00  0.900          H  
ATOM    810  N   SER A  53       6.983  30.357  43.592  1.00  0.490          N  
ATOM    811  CA  SER A  53       6.633  31.738  43.286  1.00  0.480          C  
ATOM    812  C   SER A  53       7.025  32.029  41.860  1.00  0.470          C  
ATOM    813  O   SER A  53       7.816  31.293  41.282  1.00  0.460          O  
ATOM    814  CB  SER A  53       7.366  32.681  44.220  1.00  0.680          C  
ATOM    815  OG  SER A  53       8.759  32.685  43.963  1.00  0.680          O  
ATOM    816  H   SER A  53       7.915  30.186  43.967  1.00  0.590          H  
ATOM    817  HA  SER A  53       5.554  31.869  43.394  1.00  0.580          H  
ATOM    818 1HB  SER A  53       6.970  33.688  44.107  1.00  0.810          H  
ATOM    819 2HB  SER A  53       7.186  32.373  45.249  1.00  0.810          H  
ATOM    820  HG  SER A  53       9.149  33.224  44.667  1.00  0.810          H  
ATOM    821  N   ASP A  54       6.596  33.141  41.274  1.00  0.490          N  
ATOM    822  CA  ASP A  54       6.997  33.341  39.879  1.00  0.450          C  
ATOM    823  C   ASP A  54       8.517  33.314  39.714  1.00  0.410          C  
ATOM    824  O   ASP A  54       9.044  32.761  38.741  1.00  0.360          O  
ATOM    825  CB  ASP A  54       6.434  34.651  39.342  1.00  0.650          C  
ATOM    826  CG  ASP A  54       4.914  34.592  39.160  1.00  0.650          C  
ATOM    827  OD1 ASP A  54       4.352  33.518  39.254  1.00  0.650          O  
ATOM    828  OD2 ASP A  54       4.301  35.609  38.916  1.00  0.650          O  
ATOM    829  H   ASP A  54       5.959  33.774  41.739  1.00  0.590          H  
ATOM    830  HA  ASP A  54       6.581  32.522  39.294  1.00  0.540          H  
ATOM    831 1HB  ASP A  54       6.680  35.463  40.022  1.00  0.780          H  
ATOM    832 2HB  ASP A  54       6.895  34.877  38.389  1.00  0.780          H  
ATOM    833  N   HIS A  55       9.228  33.871  40.694  1.00  0.450          N  
ATOM    834  CA  HIS A  55      10.682  33.889  40.677  1.00  0.450          C  
ATOM    835  C   HIS A  55      11.247  32.474  40.710  1.00  0.410          C  
ATOM    836  O   HIS A  55      12.101  32.120  39.886  1.00  0.410          O  
ATOM    837  CB  HIS A  55      11.237  34.675  41.864  1.00  0.630          C  
ATOM    838  CG  HIS A  55      12.733  34.730  41.892  1.00  0.630          C  
ATOM    839  ND1 HIS A  55      13.466  35.511  41.022  1.00  0.630          N  
ATOM    840  CD2 HIS A  55      13.633  34.100  42.681  1.00  0.630          C  
ATOM    841  CE1 HIS A  55      14.754  35.355  41.278  1.00  0.630          C  
ATOM    842  NE2 HIS A  55      14.880  34.511  42.280  1.00  0.630          N  
ATOM    843  H   HIS A  55       8.727  34.301  41.458  1.00  0.540          H  
ATOM    844  HA  HIS A  55      11.031  34.362  39.760  1.00  0.540          H  
ATOM    845 1HB  HIS A  55      10.855  35.694  41.839  1.00  0.760          H  
ATOM    846 2HB  HIS A  55      10.897  34.218  42.792  1.00  0.760          H  
ATOM    847  HD1 HIS A  55      13.103  36.246  40.449  1.00  0.760          H  
ATOM    848  HD2 HIS A  55      13.526  33.391  43.500  1.00  0.760          H  
ATOM    849  HE1 HIS A  55      15.504  35.888  40.696  1.00  0.760          H  
ATOM    850  N   THR A  56      10.774  31.656  41.661  1.00  0.400          N  
ATOM    851  CA  THR A  56      11.341  30.325  41.775  1.00  0.410          C  
ATOM    852  C   THR A  56      10.844  29.379  40.670  1.00  0.340          C  
ATOM    853  O   THR A  56      11.545  28.414  40.337  1.00  0.320          O  
ATOM    854  CB  THR A  56      11.129  29.750  43.194  1.00  0.570          C  
ATOM    855  OG1 THR A  56       9.737  29.616  43.475  1.00  0.570          O  
ATOM    856  CG2 THR A  56      11.749  30.696  44.203  1.00  0.570          C  
ATOM    857  H   THR A  56      10.065  31.982  42.322  1.00  0.480          H  
ATOM    858  HA  THR A  56      12.413  30.420  41.646  1.00  0.490          H  
ATOM    859  HB  THR A  56      11.610  28.781  43.271  1.00  0.680          H  
ATOM    860  HG1 THR A  56       9.425  28.848  42.996  1.00  0.680          H  
ATOM    861 1HG2 THR A  56      11.609  30.294  45.206  1.00  0.680          H  
ATOM    862 2HG2 THR A  56      12.812  30.799  43.998  1.00  0.680          H  
ATOM    863 3HG2 THR A  56      11.276  31.671  44.137  1.00  0.680          H  
ATOM    864  N   VAL A  57       9.706  29.695  40.025  1.00  0.330          N  
ATOM    865  CA  VAL A  57       9.258  28.929  38.865  1.00  0.320          C  
ATOM    866  C   VAL A  57      10.274  29.125  37.765  1.00  0.300          C  
ATOM    867  O   VAL A  57      10.708  28.152  37.151  1.00  0.310          O  
ATOM    868  CB  VAL A  57       7.862  29.365  38.339  1.00  0.450          C  
ATOM    869  CG1 VAL A  57       7.545  28.694  36.972  1.00  0.450          C  
ATOM    870  CG2 VAL A  57       6.773  28.941  39.315  1.00  0.450          C  
ATOM    871  H   VAL A  57       9.128  30.454  40.388  1.00  0.400          H  
ATOM    872  HA  VAL A  57       9.221  27.875  39.123  1.00  0.380          H  
ATOM    873  HB  VAL A  57       7.856  30.449  38.213  1.00  0.540          H  
ATOM    874 1HG1 VAL A  57       6.574  29.025  36.637  1.00  0.540          H  
ATOM    875 2HG1 VAL A  57       8.287  28.970  36.219  1.00  0.540          H  
ATOM    876 3HG1 VAL A  57       7.535  27.621  37.086  1.00  0.540          H  
ATOM    877 1HG2 VAL A  57       5.821  29.272  38.936  1.00  0.540          H  
ATOM    878 2HG2 VAL A  57       6.781  27.859  39.415  1.00  0.540          H  
ATOM    879 3HG2 VAL A  57       6.936  29.382  40.273  1.00  0.540          H  
ATOM    880  N   LYS A  58      10.664  30.383  37.514  1.00  0.300          N  
ATOM    881  CA  LYS A  58      11.647  30.666  36.477  1.00  0.330          C  
ATOM    882  C   LYS A  58      12.985  29.984  36.764  1.00  0.320          C  
ATOM    883  O   LYS A  58      13.619  29.444  35.854  1.00  0.330          O  
ATOM    884  CB  LYS A  58      11.893  32.165  36.332  1.00  0.450          C  
ATOM    885  CG  LYS A  58      10.737  32.955  35.752  1.00  0.450          C  
ATOM    886  CD  LYS A  58      11.114  34.423  35.588  1.00  0.450          C  
ATOM    887  CE  LYS A  58       9.942  35.248  35.134  1.00  0.450          C  
ATOM    888  NZ  LYS A  58      10.339  36.650  34.808  1.00  0.450          N  
ATOM    889  H   LYS A  58      10.221  31.147  38.039  1.00  0.360          H  
ATOM    890  HA  LYS A  58      11.265  30.285  35.527  1.00  0.400          H  
ATOM    891 1HB  LYS A  58      12.119  32.585  37.315  1.00  0.540          H  
ATOM    892 2HB  LYS A  58      12.762  32.327  35.698  1.00  0.540          H  
ATOM    893 1HG  LYS A  58      10.483  32.545  34.777  1.00  0.540          H  
ATOM    894 2HG  LYS A  58       9.867  32.868  36.391  1.00  0.540          H  
ATOM    895 1HD  LYS A  58      11.475  34.811  36.541  1.00  0.540          H  
ATOM    896 2HD  LYS A  58      11.910  34.510  34.850  1.00  0.540          H  
ATOM    897 1HE  LYS A  58       9.480  34.784  34.271  1.00  0.540          H  
ATOM    898 2HE  LYS A  58       9.215  35.278  35.942  1.00  0.540          H  
ATOM    899 1HZ  LYS A  58       9.502  37.188  34.527  1.00  0.540          H  
ATOM    900 2HZ  LYS A  58      10.754  37.088  35.610  1.00  0.540          H  
ATOM    901 3HZ  LYS A  58      10.999  36.646  34.046  1.00  0.540          H  
ATOM    902  N   LEU A  59      13.425  29.991  38.030  1.00  0.320          N  
ATOM    903  CA  LEU A  59      14.710  29.370  38.334  1.00  0.340          C  
ATOM    904  C   LEU A  59      14.676  27.873  38.043  1.00  0.310          C  
ATOM    905  O   LEU A  59      15.615  27.319  37.451  1.00  0.330          O  
ATOM    906  CB  LEU A  59      15.059  29.545  39.821  1.00  0.470          C  
ATOM    907  CG  LEU A  59      15.361  30.978  40.340  1.00  0.470          C  
ATOM    908  CD1 LEU A  59      15.501  30.914  41.859  1.00  0.470          C  
ATOM    909  CD2 LEU A  59      16.622  31.539  39.707  1.00  0.470          C  
ATOM    910  H   LEU A  59      12.888  30.486  38.749  1.00  0.380          H  
ATOM    911  HA  LEU A  59      15.472  29.818  37.706  1.00  0.410          H  
ATOM    912 1HB  LEU A  59      14.225  29.160  40.403  1.00  0.560          H  
ATOM    913 2HB  LEU A  59      15.929  28.928  40.037  1.00  0.560          H  
ATOM    914  HG  LEU A  59      14.527  31.634  40.105  1.00  0.560          H  
ATOM    915 1HD1 LEU A  59      15.694  31.908  42.246  1.00  0.560          H  
ATOM    916 2HD1 LEU A  59      14.593  30.532  42.298  1.00  0.560          H  
ATOM    917 3HD1 LEU A  59      16.329  30.261  42.121  1.00  0.560          H  
ATOM    918 1HD2 LEU A  59      16.797  32.542  40.104  1.00  0.560          H  
ATOM    919 2HD2 LEU A  59      17.470  30.900  39.947  1.00  0.560          H  
ATOM    920 3HD2 LEU A  59      16.506  31.600  38.631  1.00  0.560          H  
ATOM    921  N   LEU A  60      13.570  27.220  38.410  1.00  0.280          N  
ATOM    922  CA  LEU A  60      13.455  25.801  38.153  1.00  0.270          C  
ATOM    923  C   LEU A  60      13.294  25.544  36.664  1.00  0.250          C  
ATOM    924  O   LEU A  60      13.880  24.590  36.145  1.00  0.240          O  
ATOM    925  CB  LEU A  60      12.340  25.178  38.996  1.00  0.380          C  
ATOM    926  CG  LEU A  60      12.133  23.632  38.867  1.00  0.380          C  
ATOM    927  CD1 LEU A  60      13.389  22.853  39.147  1.00  0.380          C  
ATOM    928  CD2 LEU A  60      11.112  23.220  39.891  1.00  0.380          C  
ATOM    929  H   LEU A  60      12.832  27.707  38.930  1.00  0.340          H  
ATOM    930  HA  LEU A  60      14.383  25.345  38.470  1.00  0.320          H  
ATOM    931 1HB  LEU A  60      12.536  25.407  40.043  1.00  0.460          H  
ATOM    932 2HB  LEU A  60      11.398  25.665  38.719  1.00  0.460          H  
ATOM    933  HG  LEU A  60      11.803  23.391  37.874  1.00  0.460          H  
ATOM    934 1HD1 LEU A  60      13.158  21.790  39.063  1.00  0.460          H  
ATOM    935 2HD1 LEU A  60      14.159  23.102  38.432  1.00  0.460          H  
ATOM    936 3HD1 LEU A  60      13.742  23.067  40.155  1.00  0.460          H  
ATOM    937 1HD2 LEU A  60      10.944  22.174  39.839  1.00  0.460          H  
ATOM    938 2HD2 LEU A  60      11.472  23.465  40.892  1.00  0.460          H  
ATOM    939 3HD2 LEU A  60      10.197  23.741  39.696  1.00  0.460          H  
ATOM    940  N   ALA A  61      12.541  26.391  35.956  1.00  0.250          N  
ATOM    941  CA  ALA A  61      12.352  26.217  34.530  1.00  0.260          C  
ATOM    942  C   ALA A  61      13.701  26.196  33.823  1.00  0.270          C  
ATOM    943  O   ALA A  61      13.919  25.366  32.939  1.00  0.270          O  
ATOM    944  CB  ALA A  61      11.500  27.342  33.986  1.00  0.360          C  
ATOM    945  H   ALA A  61      12.054  27.157  36.427  1.00  0.300          H  
ATOM    946  HA  ALA A  61      11.855  25.274  34.351  1.00  0.310          H  
ATOM    947 1HB  ALA A  61      11.348  27.227  32.923  1.00  0.430          H  
ATOM    948 2HB  ALA A  61      10.544  27.354  34.489  1.00  0.430          H  
ATOM    949 3HB  ALA A  61      12.000  28.289  34.160  1.00  0.430          H  
ATOM    950  N   LYS A  62      14.632  27.063  34.244  1.00  0.290          N  
ATOM    951  CA  LYS A  62      15.966  27.082  33.650  1.00  0.320          C  
ATOM    952  C   LYS A  62      16.726  25.775  33.919  1.00  0.310          C  
ATOM    953  O   LYS A  62      17.381  25.238  33.009  1.00  0.340          O  
ATOM    954  CB  LYS A  62      16.747  28.291  34.161  1.00  0.440          C  
ATOM    955  CG  LYS A  62      16.236  29.624  33.609  1.00  0.440          C  
ATOM    956  CD  LYS A  62      17.004  30.814  34.181  1.00  0.440          C  
ATOM    957  CE  LYS A  62      16.465  32.133  33.637  1.00  0.440          C  
ATOM    958  NZ  LYS A  62      17.188  33.307  34.204  1.00  0.440          N  
ATOM    959  H   LYS A  62      14.364  27.768  34.940  1.00  0.350          H  
ATOM    960  HA  LYS A  62      15.854  27.184  32.570  1.00  0.380          H  
ATOM    961 1HB  LYS A  62      16.679  28.329  35.250  1.00  0.520          H  
ATOM    962 2HB  LYS A  62      17.797  28.186  33.897  1.00  0.520          H  
ATOM    963 1HG  LYS A  62      16.341  29.618  32.522  1.00  0.520          H  
ATOM    964 2HG  LYS A  62      15.176  29.731  33.844  1.00  0.520          H  
ATOM    965 1HD  LYS A  62      16.903  30.813  35.268  1.00  0.520          H  
ATOM    966 2HD  LYS A  62      18.060  30.725  33.928  1.00  0.520          H  
ATOM    967 1HE  LYS A  62      16.571  32.142  32.553  1.00  0.520          H  
ATOM    968 2HE  LYS A  62      15.406  32.215  33.890  1.00  0.520          H  
ATOM    969 1HZ  LYS A  62      16.802  34.159  33.821  1.00  0.520          H  
ATOM    970 2HZ  LYS A  62      17.085  33.314  35.209  1.00  0.520          H  
ATOM    971 3HZ  LYS A  62      18.169  33.249  33.967  1.00  0.520          H  
ATOM    972  N   SER A  63      16.626  25.245  35.154  1.00  0.300          N  
ATOM    973  CA  SER A  63      17.281  23.977  35.495  1.00  0.330          C  
ATOM    974  C   SER A  63      16.709  22.830  34.652  1.00  0.320          C  
ATOM    975  O   SER A  63      17.450  21.941  34.214  1.00  0.360          O  
ATOM    976  CB  SER A  63      17.137  23.668  36.967  1.00  0.450          C  
ATOM    977  OG  SER A  63      17.830  24.592  37.762  1.00  0.450          O  
ATOM    978  H   SER A  63      16.140  25.776  35.890  1.00  0.360          H  
ATOM    979  HA  SER A  63      18.343  24.071  35.272  1.00  0.400          H  
ATOM    980 1HB  SER A  63      16.090  23.658  37.235  1.00  0.540          H  
ATOM    981 2HB  SER A  63      17.533  22.686  37.139  1.00  0.540          H  
ATOM    982  HG  SER A  63      17.679  24.327  38.672  1.00  0.540          H  
ATOM    983  N   ILE A  64      15.398  22.867  34.408  1.00  0.280          N  
ATOM    984  CA  ILE A  64      14.718  21.883  33.568  1.00  0.300          C  
ATOM    985  C   ILE A  64      15.247  21.976  32.149  1.00  0.330          C  
ATOM    986  O   ILE A  64      15.604  20.978  31.532  1.00  0.380          O  
ATOM    987  CB  ILE A  64      13.193  22.114  33.582  1.00  0.410          C  
ATOM    988  CG1 ILE A  64      12.677  21.781  34.965  1.00  0.410          C  
ATOM    989  CG2 ILE A  64      12.467  21.305  32.474  1.00  0.410          C  
ATOM    990  CD1 ILE A  64      11.325  22.243  35.220  1.00  0.410          C  
ATOM    991  H   ILE A  64      14.857  23.611  34.866  1.00  0.340          H  
ATOM    992  HA  ILE A  64      14.932  20.886  33.952  1.00  0.360          H  
ATOM    993  HB  ILE A  64      13.001  23.162  33.416  1.00  0.490          H  
ATOM    994 1HG1 ILE A  64      12.692  20.723  35.090  1.00  0.490          H  
ATOM    995 2HG1 ILE A  64      13.334  22.218  35.709  1.00  0.490          H  
ATOM    996 1HG2 ILE A  64      11.401  21.503  32.490  1.00  0.490          H  
ATOM    997 2HG2 ILE A  64      12.844  21.574  31.489  1.00  0.490          H  
ATOM    998 3HG2 ILE A  64      12.636  20.266  32.654  1.00  0.490          H  
ATOM    999 1HD1 ILE A  64      11.065  21.956  36.212  1.00  0.490          H  
ATOM   1000 2HD1 ILE A  64      11.302  23.303  35.133  1.00  0.490          H  
ATOM   1001 3HD1 ILE A  64      10.626  21.817  34.530  1.00  0.490          H  
ATOM   1002  N   GLN A  65      15.342  23.185  31.607  1.00  0.330          N  
ATOM   1003  CA  GLN A  65      15.835  23.302  30.246  1.00  0.410          C  
ATOM   1004  C   GLN A  65      17.247  22.715  30.129  1.00  0.460          C  
ATOM   1005  O   GLN A  65      17.570  22.077  29.126  1.00  0.590          O  
ATOM   1006  CB  GLN A  65      15.853  24.770  29.812  1.00  0.540          C  
ATOM   1007  CG  GLN A  65      14.487  25.382  29.621  1.00  0.540          C  
ATOM   1008  CD  GLN A  65      14.556  26.847  29.252  1.00  0.540          C  
ATOM   1009  OE1 GLN A  65      15.093  27.669  30.006  1.00  0.540          O  
ATOM   1010  NE2 GLN A  65      14.041  27.184  28.071  1.00  0.540          N  
ATOM   1011  H   GLN A  65      15.022  24.009  32.127  1.00  0.400          H  
ATOM   1012  HA  GLN A  65      15.173  22.742  29.587  1.00  0.490          H  
ATOM   1013 1HB  GLN A  65      16.379  25.359  30.562  1.00  0.650          H  
ATOM   1014 2HB  GLN A  65      16.400  24.865  28.877  1.00  0.650          H  
ATOM   1015 1HG  GLN A  65      13.954  24.847  28.870  1.00  0.650          H  
ATOM   1016 2HG  GLN A  65      13.949  25.305  30.543  1.00  0.650          H  
ATOM   1017 1HE2 GLN A  65      14.067  28.136  27.763  1.00  0.650          H  
ATOM   1018 2HE2 GLN A  65      13.638  26.465  27.459  1.00  0.650          H  
ATOM   1019  N   THR A  66      18.063  22.923  31.167  1.00  0.440          N  
ATOM   1020  CA  THR A  66      19.434  22.428  31.243  1.00  0.550          C  
ATOM   1021  C   THR A  66      19.566  20.892  31.287  1.00  0.600          C  
ATOM   1022  O   THR A  66      20.412  20.331  30.583  1.00  0.750          O  
ATOM   1023  CB  THR A  66      20.150  23.033  32.476  1.00  0.730          C  
ATOM   1024  OG1 THR A  66      20.197  24.466  32.347  1.00  0.730          O  
ATOM   1025  CG2 THR A  66      21.576  22.493  32.597  1.00  0.730          C  
ATOM   1026  H   THR A  66      17.714  23.512  31.927  1.00  0.530          H  
ATOM   1027  HA  THR A  66      19.956  22.776  30.353  1.00  0.660          H  
ATOM   1028  HB  THR A  66      19.605  22.779  33.373  1.00  0.870          H  
ATOM   1029  HG1 THR A  66      19.293  24.829  32.430  1.00  0.870          H  
ATOM   1030 1HG2 THR A  66      22.050  22.942  33.467  1.00  0.870          H  
ATOM   1031 2HG2 THR A  66      21.568  21.411  32.718  1.00  0.870          H  
ATOM   1032 3HG2 THR A  66      22.138  22.752  31.702  1.00  0.870          H  
ATOM   1033  N   THR A  67      18.760  20.202  32.119  1.00  0.540          N  
ATOM   1034  CA  THR A  67      18.905  18.742  32.251  1.00  0.610          C  
ATOM   1035  C   THR A  67      18.092  17.884  31.264  1.00  0.740          C  
ATOM   1036  O   THR A  67      18.432  16.719  31.050  1.00  0.910          O  
ATOM   1037  CB  THR A  67      18.530  18.284  33.677  1.00  0.830          C  
ATOM   1038  OG1 THR A  67      17.151  18.591  33.931  1.00  0.830          O  
ATOM   1039  CG2 THR A  67      19.401  19.001  34.701  1.00  0.830          C  
ATOM   1040  H   THR A  67      18.098  20.708  32.719  1.00  0.650          H  
ATOM   1041  HA  THR A  67      19.955  18.505  32.092  1.00  0.730          H  
ATOM   1042  HB  THR A  67      18.677  17.209  33.760  1.00  0.990          H  
ATOM   1043  HG1 THR A  67      16.869  18.165  34.745  1.00  0.990          H  
ATOM   1044 1HG2 THR A  67      19.133  18.670  35.702  1.00  0.990          H  
ATOM   1045 2HG2 THR A  67      20.447  18.769  34.510  1.00  0.990          H  
ATOM   1046 3HG2 THR A  67      19.250  20.076  34.624  1.00  0.990          H  
ATOM   1047  N   VAL A  68      17.067  18.457  30.652  1.00  0.810          N  
ATOM   1048  CA  VAL A  68      16.174  17.814  29.690  1.00  1.060          C  
ATOM   1049  C   VAL A  68      16.690  17.765  28.238  1.00  0.850          C  
ATOM   1050  O   VAL A  68      17.118  18.782  27.707  1.00  1.370          O  
ATOM   1051  CB  VAL A  68      14.858  18.581  29.748  1.00  1.380          C  
ATOM   1052  CG1 VAL A  68      13.965  18.168  28.754  1.00  1.380          C  
ATOM   1053  CG2 VAL A  68      14.218  18.346  31.088  1.00  1.380          C  
ATOM   1054  H   VAL A  68      16.822  19.415  30.923  1.00  0.970          H  
ATOM   1055  HA  VAL A  68      16.005  16.790  30.025  1.00  1.270          H  
ATOM   1056  HB  VAL A  68      15.055  19.637  29.589  1.00  1.660          H  
ATOM   1057 1HG1 VAL A  68      13.121  18.753  28.850  1.00  1.660          H  
ATOM   1058 2HG1 VAL A  68      14.389  18.348  27.804  1.00  1.660          H  
ATOM   1059 3HG1 VAL A  68      13.724  17.138  28.850  1.00  1.660          H  
ATOM   1060 1HG2 VAL A  68      13.293  18.881  31.121  1.00  1.660          H  
ATOM   1061 2HG2 VAL A  68      14.032  17.310  31.213  1.00  1.660          H  
ATOM   1062 3HG2 VAL A  68      14.872  18.685  31.889  1.00  1.660          H  
ATOM   1063  N   MET A  69      16.566  16.601  27.558  1.00  1.080          N  
ATOM   1064  CA  MET A  69      17.010  16.467  26.161  1.00  1.270          C  
ATOM   1065  C   MET A  69      16.391  17.522  25.248  1.00  1.090          C  
ATOM   1066  O   MET A  69      17.104  18.111  24.434  1.00  1.570          O  
ATOM   1067  CB  MET A  69      16.655  15.081  25.617  1.00  1.700          C  
ATOM   1068  CG  MET A  69      17.202  14.777  24.230  1.00  1.700          C  
ATOM   1069  SD  MET A  69      19.016  14.709  24.201  1.00  1.700          S  
ATOM   1070  CE  MET A  69      19.352  13.120  24.965  1.00  1.700          C  
ATOM   1071  H   MET A  69      16.226  15.766  28.038  1.00  1.300          H  
ATOM   1072  HA  MET A  69      18.089  16.601  26.132  1.00  1.520          H  
ATOM   1073 1HB  MET A  69      16.997  14.318  26.301  1.00  2.040          H  
ATOM   1074 2HB  MET A  69      15.571  14.992  25.562  1.00  2.040          H  
ATOM   1075 1HG  MET A  69      16.806  13.821  23.898  1.00  2.040          H  
ATOM   1076 2HG  MET A  69      16.871  15.540  23.521  1.00  2.040          H  
ATOM   1077 1HE  MET A  69      20.428  12.954  25.001  1.00  2.040          H  
ATOM   1078 2HE  MET A  69      18.952  13.089  25.980  1.00  2.040          H  
ATOM   1079 3HE  MET A  69      18.896  12.336  24.376  1.00  2.040          H  
ATOM   1080  N   ASP A  70      15.082  17.764  25.366  1.00  0.690          N  
ATOM   1081  CA  ASP A  70      14.492  18.858  24.586  1.00  0.560          C  
ATOM   1082  C   ASP A  70      13.169  19.345  25.199  1.00  0.500          C  
ATOM   1083  O   ASP A  70      12.640  18.735  26.130  1.00  0.620          O  
ATOM   1084  CB  ASP A  70      14.295  18.403  23.121  1.00  0.840          C  
ATOM   1085  CG  ASP A  70      14.322  19.544  22.094  1.00  0.840          C  
ATOM   1086  OD1 ASP A  70      14.155  20.672  22.498  1.00  0.840          O  
ATOM   1087  OD2 ASP A  70      14.515  19.282  20.932  1.00  0.840          O  
ATOM   1088  H   ASP A  70      14.540  17.202  26.031  1.00  0.830          H  
ATOM   1089  HA  ASP A  70      15.191  19.695  24.592  1.00  0.670          H  
ATOM   1090 1HB  ASP A  70      15.071  17.686  22.855  1.00  1.000          H  
ATOM   1091 2HB  ASP A  70      13.339  17.891  23.027  1.00  1.000          H  
ATOM   1092  N   HIS A  71      12.589  20.395  24.633  1.00  0.540          N  
ATOM   1093  CA  HIS A  71      11.313  20.927  25.132  1.00  0.570          C  
ATOM   1094  C   HIS A  71      10.668  21.895  24.135  1.00  0.480          C  
ATOM   1095  O   HIS A  71      11.354  22.489  23.301  1.00  0.590          O  
ATOM   1096  CB  HIS A  71      11.515  21.645  26.481  1.00  0.790          C  
ATOM   1097  CG  HIS A  71      12.373  22.891  26.404  1.00  0.790          C  
ATOM   1098  ND1 HIS A  71      13.759  22.854  26.315  1.00  0.790          N  
ATOM   1099  CD2 HIS A  71      12.031  24.202  26.401  1.00  0.790          C  
ATOM   1100  CE1 HIS A  71      14.222  24.087  26.242  1.00  0.790          C  
ATOM   1101  NE2 HIS A  71      13.197  24.929  26.307  1.00  0.790          N  
ATOM   1102  H   HIS A  71      13.075  20.837  23.845  1.00  0.650          H  
ATOM   1103  HA  HIS A  71      10.614  20.112  25.297  1.00  0.680          H  
ATOM   1104 1HB  HIS A  71      10.539  21.928  26.871  1.00  0.940          H  
ATOM   1105 2HB  HIS A  71      11.963  20.964  27.202  1.00  0.940          H  
ATOM   1106  HD1 HIS A  71      14.354  22.101  26.606  1.00  0.940          H  
ATOM   1107  HD2 HIS A  71      11.070  24.711  26.456  1.00  0.940          H  
ATOM   1108  HE1 HIS A  71      15.293  24.269  26.165  1.00  0.940          H  
ATOM   1109  N   HIS A  72       9.365  22.142  24.282  1.00  0.380          N  
ATOM   1110  CA  HIS A  72       8.719  23.141  23.435  1.00  0.360          C  
ATOM   1111  C   HIS A  72       7.430  23.668  24.068  1.00  0.360          C  
ATOM   1112  O   HIS A  72       6.677  22.911  24.684  1.00  0.360          O  
ATOM   1113  CB  HIS A  72       8.453  22.536  22.041  1.00  0.510          C  
ATOM   1114  CG  HIS A  72       8.050  23.532  20.985  1.00  0.510          C  
ATOM   1115  ND1 HIS A  72       8.897  24.528  20.557  1.00  0.510          N  
ATOM   1116  CD2 HIS A  72       6.932  23.650  20.236  1.00  0.510          C  
ATOM   1117  CE1 HIS A  72       8.303  25.233  19.614  1.00  0.510          C  
ATOM   1118  NE2 HIS A  72       7.115  24.714  19.395  1.00  0.510          N  
ATOM   1119  H   HIS A  72       8.821  21.608  24.969  1.00  0.460          H  
ATOM   1120  HA  HIS A  72       9.387  23.991  23.307  1.00  0.430          H  
ATOM   1121 1HB  HIS A  72       9.347  22.021  21.690  1.00  0.610          H  
ATOM   1122 2HB  HIS A  72       7.663  21.787  22.121  1.00  0.610          H  
ATOM   1123  HD1 HIS A  72       9.883  24.565  20.735  1.00  0.610          H  
ATOM   1124  HD2 HIS A  72       6.014  23.095  20.179  1.00  0.610          H  
ATOM   1125  HE1 HIS A  72       8.811  26.077  19.149  1.00  0.610          H  
ATOM   1126  N   THR A  73       7.192  24.978  23.951  1.00  0.400          N  
ATOM   1127  CA  THR A  73       5.955  25.590  24.448  1.00  0.420          C  
ATOM   1128  C   THR A  73       5.314  26.419  23.349  1.00  0.430          C  
ATOM   1129  O   THR A  73       5.996  27.180  22.657  1.00  0.490          O  
ATOM   1130  CB  THR A  73       6.192  26.486  25.699  1.00  0.580          C  
ATOM   1131  OG1 THR A  73       6.768  25.705  26.748  1.00  0.580          O  
ATOM   1132  CG2 THR A  73       4.835  27.082  26.225  1.00  0.580          C  
ATOM   1133  H   THR A  73       7.862  25.567  23.473  1.00  0.480          H  
ATOM   1134  HA  THR A  73       5.251  24.809  24.717  1.00  0.500          H  
ATOM   1135  HB  THR A  73       6.870  27.297  25.445  1.00  0.700          H  
ATOM   1136  HG1 THR A  73       7.640  25.416  26.482  1.00  0.700          H  
ATOM   1137 1HG2 THR A  73       5.031  27.678  27.098  1.00  0.700          H  
ATOM   1138 2HG2 THR A  73       4.369  27.705  25.469  1.00  0.700          H  
ATOM   1139 3HG2 THR A  73       4.158  26.285  26.491  1.00  0.700          H  
ATOM   1140  N   ILE A  74       4.002  26.276  23.199  1.00  0.420          N  
ATOM   1141  CA  ILE A  74       3.252  27.047  22.222  1.00  0.450          C  
ATOM   1142  C   ILE A  74       2.171  27.807  22.987  1.00  0.440          C  
ATOM   1143  O   ILE A  74       1.495  27.230  23.842  1.00  0.480          O  
ATOM   1144  CB  ILE A  74       2.595  26.168  21.146  1.00  0.620          C  
ATOM   1145  CG1 ILE A  74       3.641  25.301  20.421  1.00  0.620          C  
ATOM   1146  CG2 ILE A  74       1.940  27.134  20.103  1.00  0.620          C  
ATOM   1147  CD1 ILE A  74       3.026  24.178  19.543  1.00  0.620          C  
ATOM   1148  H   ILE A  74       3.512  25.632  23.829  1.00  0.500          H  
ATOM   1149  HA  ILE A  74       3.913  27.766  21.740  1.00  0.540          H  
ATOM   1150  HB  ILE A  74       1.863  25.505  21.598  1.00  0.740          H  
ATOM   1151 1HG1 ILE A  74       4.265  25.940  19.798  1.00  0.740          H  
ATOM   1152 2HG1 ILE A  74       4.275  24.833  21.160  1.00  0.740          H  
ATOM   1153 1HG2 ILE A  74       1.478  26.585  19.301  1.00  0.740          H  
ATOM   1154 2HG2 ILE A  74       1.179  27.751  20.576  1.00  0.740          H  
ATOM   1155 3HG2 ILE A  74       2.711  27.776  19.679  1.00  0.740          H  
ATOM   1156 1HD1 ILE A  74       3.821  23.599  19.083  1.00  0.740          H  
ATOM   1157 2HD1 ILE A  74       2.423  23.522  20.162  1.00  0.740          H  
ATOM   1158 3HD1 ILE A  74       2.397  24.594  18.763  1.00  0.740          H  
ATOM   1159  N   THR A  75       2.037  29.102  22.737  1.00  0.450          N  
ATOM   1160  CA  THR A  75       1.030  29.872  23.458  1.00  0.490          C  
ATOM   1161  C   THR A  75      -0.111  30.299  22.550  1.00  0.500          C  
ATOM   1162  O   THR A  75       0.122  30.799  21.449  1.00  0.570          O  
ATOM   1163  CB  THR A  75       1.662  31.128  24.117  1.00  0.670          C  
ATOM   1164  OG1 THR A  75       2.683  30.714  25.028  1.00  0.670          O  
ATOM   1165  CG2 THR A  75       0.601  31.942  24.910  1.00  0.670          C  
ATOM   1166  H   THR A  75       2.613  29.547  22.035  1.00  0.540          H  
ATOM   1167  HA  THR A  75       0.609  29.249  24.237  1.00  0.590          H  
ATOM   1168  HB  THR A  75       2.102  31.763  23.351  1.00  0.800          H  
ATOM   1169  HG1 THR A  75       3.428  30.383  24.521  1.00  0.800          H  
ATOM   1170 1HG2 THR A  75       1.080  32.801  25.372  1.00  0.800          H  
ATOM   1171 2HG2 THR A  75      -0.178  32.294  24.254  1.00  0.800          H  
ATOM   1172 3HG2 THR A  75       0.163  31.327  25.679  1.00  0.800          H  
ATOM   1173  N   LEU A  76      -1.343  30.131  23.029  1.00  0.500          N  
ATOM   1174  CA  LEU A  76      -2.492  30.639  22.298  1.00  0.530          C  
ATOM   1175  C   LEU A  76      -2.522  32.104  22.622  1.00  0.470          C  
ATOM   1176  O   LEU A  76      -2.833  32.475  23.756  1.00  0.560          O  
ATOM   1177  CB  LEU A  76      -3.843  30.063  22.778  1.00  0.730          C  
ATOM   1178  CG  LEU A  76      -4.119  28.571  22.665  1.00  0.730          C  
ATOM   1179  CD1 LEU A  76      -5.441  28.296  23.320  1.00  0.730          C  
ATOM   1180  CD2 LEU A  76      -4.163  28.132  21.187  1.00  0.730          C  
ATOM   1181  H   LEU A  76      -1.442  29.670  23.931  1.00  0.600          H  
ATOM   1182  HA  LEU A  76      -2.355  30.510  21.224  1.00  0.640          H  
ATOM   1183 1HB  LEU A  76      -3.953  30.316  23.830  1.00  0.880          H  
ATOM   1184 2HB  LEU A  76      -4.633  30.582  22.232  1.00  0.880          H  
ATOM   1185  HG  LEU A  76      -3.364  28.024  23.207  1.00  0.880          H  
ATOM   1186 1HD1 LEU A  76      -5.660  27.242  23.274  1.00  0.880          H  
ATOM   1187 2HD1 LEU A  76      -5.405  28.604  24.331  1.00  0.880          H  
ATOM   1188 3HD1 LEU A  76      -6.201  28.844  22.814  1.00  0.880          H  
ATOM   1189 1HD2 LEU A  76      -4.379  27.062  21.134  1.00  0.880          H  
ATOM   1190 2HD2 LEU A  76      -4.944  28.684  20.662  1.00  0.880          H  
ATOM   1191 3HD2 LEU A  76      -3.202  28.327  20.712  1.00  0.880          H  
ATOM   1192  N   ASP A  77      -2.116  32.927  21.673  1.00  0.480          N  
ATOM   1193  CA  ASP A  77      -2.018  34.364  21.851  1.00  0.510          C  
ATOM   1194  C   ASP A  77      -3.412  34.867  22.184  1.00  0.410          C  
ATOM   1195  O   ASP A  77      -4.370  34.272  21.694  1.00  0.390          O  
ATOM   1196  CB  ASP A  77      -1.538  35.013  20.543  1.00  0.700          C  
ATOM   1197  CG  ASP A  77      -1.144  36.483  20.658  1.00  0.700          C  
ATOM   1198  OD1 ASP A  77       0.031  36.745  20.727  1.00  0.700          O  
ATOM   1199  OD2 ASP A  77      -2.013  37.361  20.701  1.00  0.700          O  
ATOM   1200  H   ASP A  77      -1.853  32.525  20.761  1.00  0.580          H  
ATOM   1201  HA  ASP A  77      -1.320  34.573  22.656  1.00  0.610          H  
ATOM   1202 1HB  ASP A  77      -0.679  34.451  20.168  1.00  0.840          H  
ATOM   1203 2HB  ASP A  77      -2.313  34.924  19.800  1.00  0.840          H  
ATOM   1204  N   PRO A  78      -3.617  35.898  23.032  1.00  0.410          N  
ATOM   1205  CA  PRO A  78      -4.937  36.455  23.288  1.00  0.390          C  
ATOM   1206  C   PRO A  78      -5.701  36.693  21.975  1.00  0.410          C  
ATOM   1207  O   PRO A  78      -6.898  36.393  21.903  1.00  0.430          O  
ATOM   1208  CB  PRO A  78      -4.590  37.776  23.996  1.00  0.580          C  
ATOM   1209  CG  PRO A  78      -3.302  37.477  24.734  1.00  0.580          C  
ATOM   1210  CD  PRO A  78      -2.515  36.559  23.799  1.00  0.580          C  
ATOM   1211  HA  PRO A  78      -5.498  35.784  23.953  1.00  0.470          H  
ATOM   1212 1HB  PRO A  78      -4.491  38.591  23.256  1.00  0.700          H  
ATOM   1213 2HB  PRO A  78      -5.410  38.067  24.665  1.00  0.700          H  
ATOM   1214 1HG  PRO A  78      -2.773  38.424  24.958  1.00  0.700          H  
ATOM   1215 2HG  PRO A  78      -3.539  37.022  25.686  1.00  0.700          H  
ATOM   1216 1HD  PRO A  78      -1.868  37.161  23.159  1.00  0.700          H  
ATOM   1217 2HD  PRO A  78      -1.952  35.831  24.394  1.00  0.700          H  
ATOM   1218  N   LYS A  79      -4.987  37.100  20.903  1.00  0.480          N  
ATOM   1219  CA  LYS A  79      -5.622  37.322  19.610  1.00  0.560          C  
ATOM   1220  C   LYS A  79      -6.186  36.018  19.069  1.00  0.530          C  
ATOM   1221  O   LYS A  79      -7.371  35.920  18.733  1.00  0.570          O  
ATOM   1222  CB  LYS A  79      -4.628  37.910  18.602  1.00  0.750          C  
ATOM   1223  CG  LYS A  79      -4.102  39.309  18.954  1.00  0.750          C  
ATOM   1224  CD  LYS A  79      -3.170  39.898  17.848  1.00  0.750          C  
ATOM   1225  CE  LYS A  79      -1.797  39.173  17.731  1.00  0.750          C  
ATOM   1226  NZ  LYS A  79      -0.960  39.320  18.976  1.00  0.750          N  
ATOM   1227  H   LYS A  79      -3.977  37.296  20.973  1.00  0.580          H  
ATOM   1228  HA  LYS A  79      -6.446  38.017  19.749  1.00  0.670          H  
ATOM   1229 1HB  LYS A  79      -3.778  37.240  18.536  1.00  0.900          H  
ATOM   1230 2HB  LYS A  79      -5.091  37.953  17.619  1.00  0.900          H  
ATOM   1231 1HG  LYS A  79      -4.950  39.977  19.086  1.00  0.900          H  
ATOM   1232 2HG  LYS A  79      -3.566  39.260  19.899  1.00  0.900          H  
ATOM   1233 1HD  LYS A  79      -3.677  39.834  16.886  1.00  0.900          H  
ATOM   1234 2HD  LYS A  79      -2.976  40.943  18.057  1.00  0.900          H  
ATOM   1235 1HE  LYS A  79      -1.949  38.118  17.535  1.00  0.900          H  
ATOM   1236 2HE  LYS A  79      -1.252  39.609  16.896  1.00  0.900          H  
ATOM   1237 1HZ  LYS A  79      -0.075  38.841  18.849  1.00  0.900          H  
ATOM   1238 2HZ  LYS A  79      -0.787  40.291  19.178  1.00  0.900          H  
ATOM   1239 3HZ  LYS A  79      -1.459  38.884  19.773  1.00  0.900          H  
ATOM   1240  N   GLN A  80      -5.321  35.011  18.975  1.00  0.510          N  
ATOM   1241  CA  GLN A  80      -5.687  33.707  18.441  1.00  0.520          C  
ATOM   1242  C   GLN A  80      -6.802  33.072  19.247  1.00  0.500          C  
ATOM   1243  O   GLN A  80      -7.718  32.473  18.678  1.00  0.560          O  
ATOM   1244  CB  GLN A  80      -4.484  32.770  18.488  1.00  0.720          C  
ATOM   1245  CG  GLN A  80      -3.369  33.105  17.528  1.00  0.720          C  
ATOM   1246  CD  GLN A  80      -2.139  32.236  17.767  1.00  0.720          C  
ATOM   1247  OE1 GLN A  80      -1.694  32.027  18.916  1.00  0.720          O  
ATOM   1248  NE2 GLN A  80      -1.577  31.716  16.680  1.00  0.720          N  
ATOM   1249  H   GLN A  80      -4.374  35.176  19.286  1.00  0.610          H  
ATOM   1250  HA  GLN A  80      -6.027  33.832  17.412  1.00  0.620          H  
ATOM   1251 1HB  GLN A  80      -4.073  32.773  19.498  1.00  0.870          H  
ATOM   1252 2HB  GLN A  80      -4.812  31.751  18.279  1.00  0.870          H  
ATOM   1253 1HG  GLN A  80      -3.722  32.925  16.513  1.00  0.870          H  
ATOM   1254 2HG  GLN A  80      -3.091  34.150  17.644  1.00  0.870          H  
ATOM   1255 1HE2 GLN A  80      -0.764  31.133  16.766  1.00  0.870          H  
ATOM   1256 2HE2 GLN A  80      -1.959  31.903  15.772  1.00  0.870          H  
ATOM   1257  N   TYR A  81      -6.727  33.214  20.572  1.00  0.450          N  
ATOM   1258  CA  TYR A  81      -7.710  32.643  21.463  1.00  0.450          C  
ATOM   1259  C   TYR A  81      -9.077  33.189  21.115  1.00  0.470          C  
ATOM   1260  O   TYR A  81     -10.038  32.430  20.913  1.00  0.490          O  
ATOM   1261  CB  TYR A  81      -7.380  32.976  22.924  1.00  0.630          C  
ATOM   1262  CG  TYR A  81      -8.405  32.451  23.892  1.00  0.630          C  
ATOM   1263  CD1 TYR A  81      -8.308  31.158  24.336  1.00  0.630          C  
ATOM   1264  CD2 TYR A  81      -9.465  33.256  24.311  1.00  0.630          C  
ATOM   1265  CE1 TYR A  81      -9.246  30.664  25.191  1.00  0.630          C  
ATOM   1266  CE2 TYR A  81     -10.418  32.751  25.169  1.00  0.630          C  
ATOM   1267  CZ  TYR A  81     -10.305  31.447  25.611  1.00  0.630          C  
ATOM   1268  OH  TYR A  81     -11.250  30.905  26.473  1.00  0.630          O  
ATOM   1269  H   TYR A  81      -5.943  33.735  20.968  1.00  0.540          H  
ATOM   1270  HA  TYR A  81      -7.724  31.565  21.327  1.00  0.540          H  
ATOM   1271 1HB  TYR A  81      -6.405  32.554  23.182  1.00  0.760          H  
ATOM   1272 2HB  TYR A  81      -7.311  34.055  23.048  1.00  0.760          H  
ATOM   1273  HD1 TYR A  81      -7.485  30.528  24.007  1.00  0.760          H  
ATOM   1274  HD2 TYR A  81      -9.545  34.279  23.957  1.00  0.760          H  
ATOM   1275  HE1 TYR A  81      -9.164  29.660  25.535  1.00  0.760          H  
ATOM   1276  HE2 TYR A  81     -11.251  33.376  25.494  1.00  0.760          H  
ATOM   1277  HH  TYR A  81     -11.921  31.567  26.671  1.00  0.760          H  
ATOM   1278  N   ASN A  82      -9.164  34.518  21.039  1.00  0.490          N  
ATOM   1279  CA  ASN A  82     -10.418  35.192  20.784  1.00  0.550          C  
ATOM   1280  C   ASN A  82     -10.991  34.924  19.397  1.00  0.550          C  
ATOM   1281  O   ASN A  82     -12.208  34.757  19.269  1.00  0.580          O  
ATOM   1282  CB  ASN A  82     -10.221  36.667  21.023  1.00  0.750          C  
ATOM   1283  CG  ASN A  82     -10.119  36.979  22.496  1.00  0.750          C  
ATOM   1284  OD1 ASN A  82     -10.806  36.350  23.351  1.00  0.750          O  
ATOM   1285  ND2 ASN A  82      -9.250  37.913  22.818  1.00  0.750          N  
ATOM   1286  H   ASN A  82      -8.319  35.074  21.222  1.00  0.590          H  
ATOM   1287  HA  ASN A  82     -11.142  34.822  21.506  1.00  0.660          H  
ATOM   1288 1HB  ASN A  82      -9.301  36.994  20.528  1.00  0.900          H  
ATOM   1289 2HB  ASN A  82     -11.050  37.229  20.592  1.00  0.900          H  
ATOM   1290 1HD2 ASN A  82      -9.085  38.176  23.792  1.00  0.900          H  
ATOM   1291 2HD2 ASN A  82      -8.701  38.364  22.106  1.00  0.900          H  
ATOM   1292  N   ASP A  83     -10.152  34.827  18.363  1.00  0.550          N  
ATOM   1293  CA  ASP A  83     -10.698  34.541  17.039  1.00  0.580          C  
ATOM   1294  C   ASP A  83     -11.170  33.105  16.905  1.00  0.590          C  
ATOM   1295  O   ASP A  83     -12.211  32.844  16.284  1.00  0.610          O  
ATOM   1296  CB  ASP A  83      -9.701  34.871  15.934  1.00  0.800          C  
ATOM   1297  CG  ASP A  83      -9.579  36.367  15.658  1.00  0.800          C  
ATOM   1298  OD1 ASP A  83     -10.485  37.108  15.994  1.00  0.800          O  
ATOM   1299  OD2 ASP A  83      -8.574  36.792  15.135  1.00  0.800          O  
ATOM   1300  H   ASP A  83      -9.150  35.014  18.491  1.00  0.660          H  
ATOM   1301  HA  ASP A  83     -11.564  35.184  16.891  1.00  0.700          H  
ATOM   1302 1HB  ASP A  83      -8.715  34.491  16.225  1.00  0.960          H  
ATOM   1303 2HB  ASP A  83      -9.990  34.363  15.017  1.00  0.960          H  
ATOM   1304  N   LEU A  84     -10.424  32.159  17.476  1.00  0.610          N  
ATOM   1305  CA  LEU A  84     -10.847  30.781  17.377  1.00  0.660          C  
ATOM   1306  C   LEU A  84     -12.119  30.572  18.198  1.00  0.600          C  
ATOM   1307  O   LEU A  84     -13.037  29.881  17.739  1.00  0.630          O  
ATOM   1308  CB  LEU A  84      -9.701  29.859  17.791  1.00  0.900          C  
ATOM   1309  CG  LEU A  84      -8.469  29.823  16.825  1.00  0.900          C  
ATOM   1310  CD1 LEU A  84      -7.329  29.058  17.482  1.00  0.900          C  
ATOM   1311  CD2 LEU A  84      -8.851  29.141  15.496  1.00  0.900          C  
ATOM   1312  H   LEU A  84      -9.551  32.389  17.965  1.00  0.730          H  
ATOM   1313  HA  LEU A  84     -11.100  30.577  16.345  1.00  0.790          H  
ATOM   1314 1HB  LEU A  84      -9.340  30.188  18.757  1.00  1.080          H  
ATOM   1315 2HB  LEU A  84     -10.082  28.855  17.876  1.00  1.080          H  
ATOM   1316  HG  LEU A  84      -8.133  30.844  16.637  1.00  1.080          H  
ATOM   1317 1HD1 LEU A  84      -6.467  29.051  16.816  1.00  1.080          H  
ATOM   1318 2HD1 LEU A  84      -7.056  29.545  18.423  1.00  1.080          H  
ATOM   1319 3HD1 LEU A  84      -7.639  28.038  17.666  1.00  1.080          H  
ATOM   1320 1HD2 LEU A  84      -7.979  29.123  14.843  1.00  1.080          H  
ATOM   1321 2HD2 LEU A  84      -9.179  28.117  15.691  1.00  1.080          H  
ATOM   1322 3HD2 LEU A  84      -9.644  29.681  14.999  1.00  1.080          H  
ATOM   1323  N   THR A  85     -12.219  31.240  19.359  1.00  0.580          N  
ATOM   1324  CA  THR A  85     -13.403  31.157  20.209  1.00  0.610          C  
ATOM   1325  C   THR A  85     -14.613  31.766  19.474  1.00  0.640          C  
ATOM   1326  O   THR A  85     -15.695  31.176  19.430  1.00  0.690          O  
ATOM   1327  CB  THR A  85     -13.177  31.893  21.556  1.00  0.840          C  
ATOM   1328  OG1 THR A  85     -12.079  31.301  22.262  1.00  0.840          O  
ATOM   1329  CG2 THR A  85     -14.424  31.791  22.435  1.00  0.840          C  
ATOM   1330  H   THR A  85     -11.431  31.786  19.709  1.00  0.700          H  
ATOM   1331  HA  THR A  85     -13.609  30.105  20.415  1.00  0.730          H  
ATOM   1332  HB  THR A  85     -12.949  32.936  21.364  1.00  1.010          H  
ATOM   1333  HG1 THR A  85     -11.249  31.525  21.791  1.00  1.010          H  
ATOM   1334 1HG2 THR A  85     -14.240  32.303  23.374  1.00  1.010          H  
ATOM   1335 2HG2 THR A  85     -15.276  32.250  21.937  1.00  1.010          H  
ATOM   1336 3HG2 THR A  85     -14.639  30.740  22.630  1.00  1.010          H  
ATOM   1337  N   LYS A  86     -14.433  32.950  18.860  1.00  0.650          N  
ATOM   1338  CA  LYS A  86     -15.487  33.634  18.097  1.00  0.730          C  
ATOM   1339  C   LYS A  86     -16.009  32.762  16.954  1.00  0.760          C  
ATOM   1340  O   LYS A  86     -17.201  32.774  16.637  1.00  0.860          O  
ATOM   1341  CB  LYS A  86     -14.996  34.972  17.546  1.00  0.990          C  
ATOM   1342  CG  LYS A  86     -16.072  35.788  16.816  1.00  0.990          C  
ATOM   1343  CD  LYS A  86     -15.541  37.151  16.385  1.00  0.990          C  
ATOM   1344  CE  LYS A  86     -16.600  37.945  15.628  1.00  0.990          C  
ATOM   1345  NZ  LYS A  86     -16.092  39.278  15.195  1.00  0.990          N  
ATOM   1346  H   LYS A  86     -13.533  33.428  18.946  1.00  0.780          H  
ATOM   1347  HA  LYS A  86     -16.319  33.831  18.772  1.00  0.880          H  
ATOM   1348 1HB  LYS A  86     -14.597  35.576  18.362  1.00  1.190          H  
ATOM   1349 2HB  LYS A  86     -14.175  34.791  16.849  1.00  1.190          H  
ATOM   1350 1HG  LYS A  86     -16.404  35.245  15.929  1.00  1.190          H  
ATOM   1351 2HG  LYS A  86     -16.929  35.925  17.477  1.00  1.190          H  
ATOM   1352 1HD  LYS A  86     -15.232  37.715  17.266  1.00  1.190          H  
ATOM   1353 2HD  LYS A  86     -14.669  37.011  15.743  1.00  1.190          H  
ATOM   1354 1HE  LYS A  86     -16.906  37.381  14.747  1.00  1.190          H  
ATOM   1355 2HE  LYS A  86     -17.466  38.090  16.272  1.00  1.190          H  
ATOM   1356 1HZ  LYS A  86     -16.821  39.771  14.697  1.00  1.190          H  
ATOM   1357 2HZ  LYS A  86     -15.817  39.814  16.005  1.00  1.190          H  
ATOM   1358 3HZ  LYS A  86     -15.295  39.155  14.586  1.00  1.190          H  
ATOM   1359  N   SER A  87     -15.104  31.971  16.372  1.00  0.730          N  
ATOM   1360  CA  SER A  87     -15.359  31.061  15.257  1.00  0.810          C  
ATOM   1361  C   SER A  87     -16.013  29.751  15.724  1.00  0.830          C  
ATOM   1362  O   SER A  87     -16.243  28.840  14.916  1.00  0.910          O  
ATOM   1363  CB  SER A  87     -14.055  30.739  14.545  1.00  1.100          C  
ATOM   1364  OG  SER A  87     -13.472  31.893  13.994  1.00  1.100          O  
ATOM   1365  H   SER A  87     -14.126  32.078  16.656  1.00  0.880          H  
ATOM   1366  HA  SER A  87     -16.034  31.557  14.560  1.00  0.970          H  
ATOM   1367 1HB  SER A  87     -13.363  30.278  15.241  1.00  1.320          H  
ATOM   1368 2HB  SER A  87     -14.251  30.018  13.756  1.00  1.320          H  
ATOM   1369  HG  SER A  87     -13.058  32.368  14.749  1.00  1.320          H  
ATOM   1370  N   LEU A  88     -16.315  29.678  17.030  1.00  0.850          N  
ATOM   1371  CA  LEU A  88     -16.965  28.589  17.736  1.00  0.940          C  
ATOM   1372  C   LEU A  88     -16.121  27.350  17.945  1.00  0.860          C  
ATOM   1373  O   LEU A  88     -16.654  26.239  18.034  1.00  1.190          O  
ATOM   1374  CB  LEU A  88     -18.265  28.188  17.018  1.00  1.280          C  
ATOM   1375  CG  LEU A  88     -19.287  29.337  16.721  1.00  1.280          C  
ATOM   1376  CD1 LEU A  88     -20.481  28.744  16.002  1.00  1.280          C  
ATOM   1377  CD2 LEU A  88     -19.706  30.048  18.014  1.00  1.280          C  
ATOM   1378  H   LEU A  88     -16.057  30.458  17.633  1.00  1.020          H  
ATOM   1379  HA  LEU A  88     -17.212  28.956  18.732  1.00  1.130          H  
ATOM   1380 1HB  LEU A  88     -18.023  27.695  16.083  1.00  1.540          H  
ATOM   1381 2HB  LEU A  88     -18.780  27.461  17.645  1.00  1.540          H  
ATOM   1382  HG  LEU A  88     -18.830  30.066  16.054  1.00  1.540          H  
ATOM   1383 1HD1 LEU A  88     -21.189  29.536  15.764  1.00  1.540          H  
ATOM   1384 2HD1 LEU A  88     -20.146  28.267  15.079  1.00  1.540          H  
ATOM   1385 3HD1 LEU A  88     -20.961  28.004  16.639  1.00  1.540          H  
ATOM   1386 1HD2 LEU A  88     -20.416  30.839  17.773  1.00  1.540          H  
ATOM   1387 2HD2 LEU A  88     -20.174  29.336  18.692  1.00  1.540          H  
ATOM   1388 3HD2 LEU A  88     -18.836  30.494  18.496  1.00  1.540          H  
ATOM   1389  N   LYS A  89     -14.807  27.511  18.050  1.00  1.040          N  
ATOM   1390  CA  LYS A  89     -13.991  26.369  18.381  1.00  1.410          C  
ATOM   1391  C   LYS A  89     -13.787  26.444  19.884  1.00  1.210          C  
ATOM   1392  O   LYS A  89     -13.188  27.387  20.393  1.00  1.540          O  
ATOM   1393  CB  LYS A  89     -12.671  26.392  17.614  1.00  1.830          C  
ATOM   1394  CG  LYS A  89     -12.840  26.557  16.096  1.00  1.830          C  
ATOM   1395  CD  LYS A  89     -13.681  25.446  15.458  1.00  1.830          C  
ATOM   1396  CE  LYS A  89     -13.768  25.631  13.949  1.00  1.830          C  
ATOM   1397  NZ  LYS A  89     -14.750  24.699  13.341  1.00  1.830          N  
ATOM   1398  H   LYS A  89     -14.354  28.427  17.967  1.00  1.250          H  
ATOM   1399  HA  LYS A  89     -14.524  25.447  18.163  1.00  1.690          H  
ATOM   1400 1HB  LYS A  89     -12.080  27.234  17.949  1.00  2.190          H  
ATOM   1401 2HB  LYS A  89     -12.106  25.482  17.814  1.00  2.190          H  
ATOM   1402 1HG  LYS A  89     -13.323  27.521  15.899  1.00  2.190          H  
ATOM   1403 2HG  LYS A  89     -11.855  26.572  15.631  1.00  2.190          H  
ATOM   1404 1HD  LYS A  89     -13.246  24.473  15.684  1.00  2.190          H  
ATOM   1405 2HD  LYS A  89     -14.696  25.480  15.851  1.00  2.190          H  
ATOM   1406 1HE  LYS A  89     -14.073  26.658  13.734  1.00  2.190          H  
ATOM   1407 2HE  LYS A  89     -12.789  25.452  13.507  1.00  2.190          H  
ATOM   1408 1HZ  LYS A  89     -14.794  24.851  12.343  1.00  2.190          H  
ATOM   1409 2HZ  LYS A  89     -14.486  23.741  13.525  1.00  2.190          H  
ATOM   1410 3HZ  LYS A  89     -15.655  24.897  13.758  1.00  2.190          H  
ATOM   1411  N   ASN A  90     -14.314  25.469  20.603  1.00  0.950          N  
ATOM   1412  CA  ASN A  90     -14.243  25.471  22.058  1.00  0.880          C  
ATOM   1413  C   ASN A  90     -12.800  25.480  22.501  1.00  0.760          C  
ATOM   1414  O   ASN A  90     -11.983  24.762  21.922  1.00  0.680          O  
ATOM   1415  CB  ASN A  90     -14.951  24.265  22.656  1.00  1.260          C  
ATOM   1416  CG  ASN A  90     -15.128  24.376  24.178  1.00  1.260          C  
ATOM   1417  OD1 ASN A  90     -14.191  24.208  24.991  1.00  1.260          O  
ATOM   1418  ND2 ASN A  90     -16.350  24.660  24.577  1.00  1.260          N  
ATOM   1419  H   ASN A  90     -14.800  24.722  20.125  1.00  1.140          H  
ATOM   1420  HA  ASN A  90     -14.709  26.384  22.435  1.00  1.060          H  
ATOM   1421 1HB  ASN A  90     -15.931  24.152  22.193  1.00  1.510          H  
ATOM   1422 2HB  ASN A  90     -14.379  23.361  22.435  1.00  1.510          H  
ATOM   1423 1HD2 ASN A  90     -16.554  24.748  25.555  1.00  1.510          H  
ATOM   1424 2HD2 ASN A  90     -17.083  24.786  23.906  1.00  1.510          H  
ATOM   1425  N   THR A  91     -12.493  26.228  23.564  1.00  0.780          N  
ATOM   1426  CA  THR A  91     -11.140  26.281  24.112  1.00  0.730          C  
ATOM   1427  C   THR A  91     -10.520  24.894  24.239  1.00  0.650          C  
ATOM   1428  O   THR A  91      -9.323  24.720  23.988  1.00  0.610          O  
ATOM   1429  CB  THR A  91     -11.085  27.039  25.452  1.00  1.040          C  
ATOM   1430  OG1 THR A  91     -11.511  28.397  25.217  1.00  1.040          O  
ATOM   1431  CG2 THR A  91      -9.633  27.024  25.976  1.00  1.040          C  
ATOM   1432  H   THR A  91     -13.201  26.810  23.993  1.00  0.940          H  
ATOM   1433  HA  THR A  91     -10.529  26.849  23.425  1.00  0.880          H  
ATOM   1434  HB  THR A  91     -11.750  26.574  26.179  1.00  1.250          H  
ATOM   1435  HG1 THR A  91     -11.506  28.929  26.032  1.00  1.250          H  
ATOM   1436 1HG2 THR A  91      -9.580  27.580  26.910  1.00  1.250          H  
ATOM   1437 2HG2 THR A  91      -9.316  26.007  26.156  1.00  1.250          H  
ATOM   1438 3HG2 THR A  91      -8.972  27.477  25.243  1.00  1.250          H  
ATOM   1439  N   ASN A  92     -11.305  23.889  24.615  1.00  0.680          N  
ATOM   1440  CA  ASN A  92     -10.740  22.570  24.765  1.00  0.660          C  
ATOM   1441  C   ASN A  92     -10.091  22.074  23.454  1.00  0.600          C  
ATOM   1442  O   ASN A  92      -9.088  21.360  23.499  1.00  0.570          O  
ATOM   1443  CB  ASN A  92     -11.812  21.607  25.231  1.00  0.930          C  
ATOM   1444  CG  ASN A  92     -12.201  21.823  26.684  1.00  0.930          C  
ATOM   1445  OD1 ASN A  92     -11.450  22.419  27.488  1.00  0.930          O  
ATOM   1446  ND2 ASN A  92     -13.373  21.359  27.030  1.00  0.930          N  
ATOM   1447  H   ASN A  92     -12.297  24.047  24.815  1.00  0.820          H  
ATOM   1448  HA  ASN A  92      -9.964  22.627  25.522  1.00  0.790          H  
ATOM   1449 1HB  ASN A  92     -12.701  21.741  24.612  1.00  1.120          H  
ATOM   1450 2HB  ASN A  92     -11.476  20.584  25.099  1.00  1.120          H  
ATOM   1451 1HD2 ASN A  92     -13.703  21.474  27.967  1.00  1.120          H  
ATOM   1452 2HD2 ASN A  92     -13.949  20.897  26.357  1.00  1.120          H  
ATOM   1453  N   LEU A  93     -10.629  22.460  22.288  1.00  0.620          N  
ATOM   1454  CA  LEU A  93     -10.094  22.049  20.995  1.00  0.610          C  
ATOM   1455  C   LEU A  93      -8.846  22.851  20.680  1.00  0.560          C  
ATOM   1456  O   LEU A  93      -7.900  22.347  20.064  1.00  0.550          O  
ATOM   1457  CB  LEU A  93     -11.119  22.308  19.882  1.00  0.860          C  
ATOM   1458  CG  LEU A  93     -12.425  21.496  19.918  1.00  0.860          C  
ATOM   1459  CD1 LEU A  93     -13.354  22.051  18.844  1.00  0.860          C  
ATOM   1460  CD2 LEU A  93     -12.146  19.998  19.671  1.00  0.860          C  
ATOM   1461  H   LEU A  93     -11.431  23.082  22.278  1.00  0.740          H  
ATOM   1462  HA  LEU A  93      -9.831  20.998  21.036  1.00  0.730          H  
ATOM   1463 1HB  LEU A  93     -11.391  23.363  19.913  1.00  1.030          H  
ATOM   1464 2HB  LEU A  93     -10.638  22.117  18.924  1.00  1.030          H  
ATOM   1465  HG  LEU A  93     -12.906  21.619  20.887  1.00  1.030          H  
ATOM   1466 1HD1 LEU A  93     -14.295  21.502  18.860  1.00  1.030          H  
ATOM   1467 2HD1 LEU A  93     -13.544  23.102  19.039  1.00  1.030          H  
ATOM   1468 3HD1 LEU A  93     -12.889  21.943  17.866  1.00  1.030          H  
ATOM   1469 1HD2 LEU A  93     -13.088  19.456  19.690  1.00  1.030          H  
ATOM   1470 2HD2 LEU A  93     -11.672  19.863  18.696  1.00  1.030          H  
ATOM   1471 3HD2 LEU A  93     -11.493  19.598  20.442  1.00  1.030          H  
ATOM   1472  N   LEU A  94      -8.844  24.115  21.111  1.00  0.560          N  
ATOM   1473  CA  LEU A  94      -7.716  25.014  20.846  1.00  0.590          C  
ATOM   1474  C   LEU A  94      -6.475  24.437  21.535  1.00  0.510          C  
ATOM   1475  O   LEU A  94      -5.365  24.422  20.983  1.00  0.500          O  
ATOM   1476  CB  LEU A  94      -7.985  26.417  21.436  1.00  0.810          C  
ATOM   1477  CG  LEU A  94      -8.788  27.458  20.610  1.00  0.810          C  
ATOM   1478  CD1 LEU A  94     -10.132  26.910  20.239  1.00  0.810          C  
ATOM   1479  CD2 LEU A  94      -8.980  28.750  21.449  1.00  0.810          C  
ATOM   1480  H   LEU A  94      -9.691  24.448  21.588  1.00  0.670          H  
ATOM   1481  HA  LEU A  94      -7.540  25.074  19.773  1.00  0.710          H  
ATOM   1482 1HB  LEU A  94      -8.440  26.318  22.400  1.00  0.980          H  
ATOM   1483 2HB  LEU A  94      -7.026  26.855  21.574  1.00  0.980          H  
ATOM   1484  HG  LEU A  94      -8.263  27.685  19.724  1.00  0.980          H  
ATOM   1485 1HD1 LEU A  94     -10.675  27.655  19.686  1.00  0.980          H  
ATOM   1486 2HD1 LEU A  94     -10.035  26.016  19.634  1.00  0.980          H  
ATOM   1487 3HD1 LEU A  94     -10.677  26.686  21.122  1.00  0.980          H  
ATOM   1488 1HD2 LEU A  94      -9.546  29.484  20.883  1.00  0.980          H  
ATOM   1489 2HD2 LEU A  94      -9.522  28.535  22.361  1.00  0.980          H  
ATOM   1490 3HD2 LEU A  94      -8.029  29.166  21.696  1.00  0.980          H  
ATOM   1491  N   LEU A  95      -6.691  23.934  22.749  1.00  0.490          N  
ATOM   1492  CA  LEU A  95      -5.618  23.382  23.552  1.00  0.480          C  
ATOM   1493  C   LEU A  95      -5.289  21.953  23.141  1.00  0.420          C  
ATOM   1494  O   LEU A  95      -4.117  21.570  23.168  1.00  0.420          O  
ATOM   1495  CB  LEU A  95      -6.024  23.462  25.015  1.00  0.680          C  
ATOM   1496  CG  LEU A  95      -6.240  24.888  25.556  1.00  0.680          C  
ATOM   1497  CD1 LEU A  95      -6.792  24.805  26.950  1.00  0.680          C  
ATOM   1498  CD2 LEU A  95      -4.968  25.660  25.575  1.00  0.680          C  
ATOM   1499  H   LEU A  95      -7.639  24.015  23.136  1.00  0.590          H  
ATOM   1500  HA  LEU A  95      -4.724  23.973  23.383  1.00  0.580          H  
ATOM   1501 1HB  LEU A  95      -6.959  22.957  25.109  1.00  0.810          H  
ATOM   1502 2HB  LEU A  95      -5.277  22.955  25.633  1.00  0.810          H  
ATOM   1503  HG  LEU A  95      -6.963  25.399  24.916  1.00  0.810          H  
ATOM   1504 1HD1 LEU A  95      -6.968  25.803  27.334  1.00  0.810          H  
ATOM   1505 2HD1 LEU A  95      -7.729  24.251  26.936  1.00  0.810          H  
ATOM   1506 3HD1 LEU A  95      -6.078  24.292  27.598  1.00  0.810          H  
ATOM   1507 1HD2 LEU A  95      -5.186  26.637  25.934  1.00  0.810          H  
ATOM   1508 2HD2 LEU A  95      -4.282  25.167  26.238  1.00  0.810          H  
ATOM   1509 3HD2 LEU A  95      -4.533  25.746  24.596  1.00  0.810          H  
ATOM   1510  N   THR A  96      -6.292  21.164  22.724  1.00  0.430          N  
ATOM   1511  CA  THR A  96      -6.040  19.791  22.293  1.00  0.460          C  
ATOM   1512  C   THR A  96      -5.093  19.848  21.110  1.00  0.450          C  
ATOM   1513  O   THR A  96      -4.155  19.043  21.018  1.00  0.450          O  
ATOM   1514  CB  THR A  96      -7.328  19.041  21.891  1.00  0.630          C  
ATOM   1515  OG1 THR A  96      -8.204  18.957  23.010  1.00  0.630          O  
ATOM   1516  CG2 THR A  96      -6.982  17.619  21.443  1.00  0.630          C  
ATOM   1517  H   THR A  96      -7.255  21.494  22.747  1.00  0.520          H  
ATOM   1518  HA  THR A  96      -5.561  19.246  23.101  1.00  0.550          H  
ATOM   1519  HB  THR A  96      -7.830  19.571  21.083  1.00  0.760          H  
ATOM   1520  HG1 THR A  96      -8.511  19.852  23.242  1.00  0.760          H  
ATOM   1521 1HG2 THR A  96      -7.889  17.121  21.192  1.00  0.760          H  
ATOM   1522 2HG2 THR A  96      -6.333  17.642  20.588  1.00  0.760          H  
ATOM   1523 3HG2 THR A  96      -6.487  17.085  22.235  1.00  0.760          H  
ATOM   1524  N   ASN A  97      -5.355  20.792  20.192  1.00  0.470          N  
ATOM   1525  CA  ASN A  97      -4.520  20.996  19.029  1.00  0.510          C  
ATOM   1526  C   ASN A  97      -3.084  21.239  19.452  1.00  0.500          C  
ATOM   1527  O   ASN A  97      -2.181  20.571  18.937  1.00  0.560          O  
ATOM   1528  CB  ASN A  97      -5.046  22.138  18.188  1.00  0.700          C  
ATOM   1529  CG  ASN A  97      -4.291  22.326  16.902  1.00  0.700          C  
ATOM   1530  OD1 ASN A  97      -4.200  21.410  16.078  1.00  0.700          O  
ATOM   1531  ND2 ASN A  97      -3.757  23.505  16.705  1.00  0.700          N  
ATOM   1532  H   ASN A  97      -6.185  21.383  20.301  1.00  0.560          H  
ATOM   1533  HA  ASN A  97      -4.529  20.110  18.423  1.00  0.610          H  
ATOM   1534 1HB  ASN A  97      -6.099  21.963  17.962  1.00  0.840          H  
ATOM   1535 2HB  ASN A  97      -4.993  23.063  18.764  1.00  0.840          H  
ATOM   1536 1HD2 ASN A  97      -3.255  23.694  15.859  1.00  0.840          H  
ATOM   1537 2HD2 ASN A  97      -3.856  24.221  17.395  1.00  0.840          H  
ATOM   1538  N   LEU A  98      -2.859  22.154  20.412  1.00  0.460          N  
ATOM   1539  CA  LEU A  98      -1.484  22.398  20.817  1.00  0.500          C  
ATOM   1540  C   LEU A  98      -0.860  21.166  21.467  1.00  0.460          C  
ATOM   1541  O   LEU A  98       0.288  20.825  21.168  1.00  0.480          O  
ATOM   1542  CB  LEU A  98      -1.371  23.553  21.816  1.00  0.680          C  
ATOM   1543  CG  LEU A  98      -1.750  24.980  21.332  1.00  0.680          C  
ATOM   1544  CD1 LEU A  98      -1.504  25.937  22.479  1.00  0.680          C  
ATOM   1545  CD2 LEU A  98      -1.000  25.344  20.119  1.00  0.680          C  
ATOM   1546  H   LEU A  98      -3.634  22.712  20.786  1.00  0.550          H  
ATOM   1547  HA  LEU A  98      -0.900  22.620  19.930  1.00  0.600          H  
ATOM   1548 1HB  LEU A  98      -2.016  23.317  22.667  1.00  0.820          H  
ATOM   1549 2HB  LEU A  98      -0.341  23.589  22.171  1.00  0.820          H  
ATOM   1550  HG  LEU A  98      -2.814  25.029  21.100  1.00  0.820          H  
ATOM   1551 1HD1 LEU A  98      -1.757  26.931  22.173  1.00  0.820          H  
ATOM   1552 2HD1 LEU A  98      -2.111  25.652  23.323  1.00  0.820          H  
ATOM   1553 3HD1 LEU A  98      -0.453  25.918  22.758  1.00  0.820          H  
ATOM   1554 1HD2 LEU A  98      -1.267  26.356  19.815  1.00  0.820          H  
ATOM   1555 2HD2 LEU A  98       0.024  25.282  20.334  1.00  0.820          H  
ATOM   1556 3HD2 LEU A  98      -1.239  24.671  19.319  1.00  0.820          H  
ATOM   1557  N   HIS A  99      -1.617  20.422  22.286  1.00  0.410          N  
ATOM   1558  CA  HIS A  99      -1.021  19.247  22.926  1.00  0.390          C  
ATOM   1559  C   HIS A  99      -0.499  18.290  21.856  1.00  0.410          C  
ATOM   1560  O   HIS A  99       0.641  17.814  21.943  1.00  0.430          O  
ATOM   1561  CB  HIS A  99      -2.031  18.526  23.859  1.00  0.550          C  
ATOM   1562  CG  HIS A  99      -2.253  19.186  25.241  1.00  0.550          C  
ATOM   1563  ND1 HIS A  99      -1.312  19.102  26.266  1.00  0.550          N  
ATOM   1564  CD2 HIS A  99      -3.286  19.936  25.749  1.00  0.550          C  
ATOM   1565  CE1 HIS A  99      -1.755  19.769  27.329  1.00  0.550          C  
ATOM   1566  NE2 HIS A  99      -2.936  20.293  27.039  1.00  0.550          N  
ATOM   1567  H   HIS A  99      -2.570  20.720  22.517  1.00  0.490          H  
ATOM   1568  HA  HIS A  99      -0.180  19.548  23.537  1.00  0.470          H  
ATOM   1569 1HB  HIS A  99      -2.998  18.482  23.360  1.00  0.660          H  
ATOM   1570 2HB  HIS A  99      -1.704  17.500  24.022  1.00  0.660          H  
ATOM   1571  HD2 HIS A  99      -4.203  20.218  25.241  1.00  0.660          H  
ATOM   1572  HE1 HIS A  99      -1.224  19.887  28.271  1.00  0.660          H  
ATOM   1573  HE2 HIS A  99      -3.497  20.895  27.689  1.00  0.660          H  
ATOM   1574  N   CYS A 100      -1.283  18.071  20.797  1.00  0.430          N  
ATOM   1575  CA  CYS A 100      -0.815  17.196  19.736  1.00  0.460          C  
ATOM   1576  C   CYS A 100       0.408  17.743  19.002  1.00  0.450          C  
ATOM   1577  O   CYS A 100       1.342  16.988  18.698  1.00  0.460          O  
ATOM   1578  CB  CYS A 100      -1.859  16.933  18.685  1.00  0.630          C  
ATOM   1579  SG  CYS A 100      -1.233  15.771  17.511  1.00  0.630          S  
ATOM   1580  H   CYS A 100      -2.225  18.483  20.772  1.00  0.520          H  
ATOM   1581  HA  CYS A 100      -0.548  16.244  20.182  1.00  0.550          H  
ATOM   1582 1HB  CYS A 100      -2.766  16.540  19.120  1.00  0.760          H  
ATOM   1583 2HB  CYS A 100      -2.103  17.861  18.164  1.00  0.760          H  
ATOM   1584  HG  CYS A 100      -1.995  16.145  16.467  1.00  0.760          H  
ATOM   1585  N   GLN A 101       0.396  19.044  18.666  1.00  0.460          N  
ATOM   1586  CA  GLN A 101       1.506  19.634  17.923  1.00  0.490          C  
ATOM   1587  C   GLN A 101       2.808  19.523  18.692  1.00  0.470          C  
ATOM   1588  O   GLN A 101       3.858  19.241  18.107  1.00  0.500          O  
ATOM   1589  CB  GLN A 101       1.229  21.106  17.620  1.00  0.670          C  
ATOM   1590  CG  GLN A 101       0.149  21.346  16.589  1.00  0.670          C  
ATOM   1591  CD  GLN A 101      -0.147  22.806  16.433  1.00  0.670          C  
ATOM   1592  OE1 GLN A 101      -0.217  23.540  17.416  1.00  0.670          O  
ATOM   1593  NE2 GLN A 101      -0.314  23.250  15.193  1.00  0.670          N  
ATOM   1594  H   GLN A 101      -0.423  19.616  18.904  1.00  0.550          H  
ATOM   1595  HA  GLN A 101       1.616  19.096  16.984  1.00  0.590          H  
ATOM   1596 1HB  GLN A 101       0.924  21.603  18.542  1.00  0.810          H  
ATOM   1597 2HB  GLN A 101       2.143  21.588  17.278  1.00  0.810          H  
ATOM   1598 1HG  GLN A 101       0.487  20.962  15.630  1.00  0.810          H  
ATOM   1599 2HG  GLN A 101      -0.762  20.839  16.892  1.00  0.810          H  
ATOM   1600 1HE2 GLN A 101      -0.508  24.219  15.026  1.00  0.810          H  
ATOM   1601 2HE2 GLN A 101      -0.246  22.618  14.419  1.00  0.810          H  
ATOM   1602  N   LEU A 102       2.738  19.715  19.999  1.00  0.450          N  
ATOM   1603  CA  LEU A 102       3.901  19.613  20.850  1.00  0.490          C  
ATOM   1604  C   LEU A 102       4.496  18.215  20.848  1.00  0.440          C  
ATOM   1605  O   LEU A 102       5.719  18.055  20.746  1.00  0.500          O  
ATOM   1606  CB  LEU A 102       3.462  19.977  22.249  1.00  0.670          C  
ATOM   1607  CG  LEU A 102       3.144  21.419  22.491  1.00  0.670          C  
ATOM   1608  CD1 LEU A 102       2.405  21.535  23.706  1.00  0.670          C  
ATOM   1609  CD2 LEU A 102       4.407  22.175  22.667  1.00  0.670          C  
ATOM   1610  H   LEU A 102       1.834  19.984  20.405  1.00  0.540          H  
ATOM   1611  HA  LEU A 102       4.653  20.306  20.485  1.00  0.590          H  
ATOM   1612 1HB  LEU A 102       2.583  19.386  22.505  1.00  0.800          H  
ATOM   1613 2HB  LEU A 102       4.236  19.715  22.891  1.00  0.800          H  
ATOM   1614  HG  LEU A 102       2.565  21.821  21.676  1.00  0.800          H  
ATOM   1615 1HD1 LEU A 102       2.193  22.576  23.873  1.00  0.800          H  
ATOM   1616 2HD1 LEU A 102       1.488  20.992  23.609  1.00  0.800          H  
ATOM   1617 3HD1 LEU A 102       2.969  21.134  24.517  1.00  0.800          H  
ATOM   1618 1HD2 LEU A 102       4.187  23.218  22.876  1.00  0.800          H  
ATOM   1619 2HD2 LEU A 102       4.949  21.746  23.496  1.00  0.800          H  
ATOM   1620 3HD2 LEU A 102       4.994  22.104  21.797  1.00  0.800          H  
ATOM   1621  N   TYR A 103       3.634  17.195  20.906  1.00  0.390          N  
ATOM   1622  CA  TYR A 103       4.110  15.820  20.900  1.00  0.430          C  
ATOM   1623  C   TYR A 103       4.781  15.512  19.567  1.00  0.440          C  
ATOM   1624  O   TYR A 103       5.849  14.879  19.517  1.00  0.490          O  
ATOM   1625  CB  TYR A 103       2.933  14.856  21.044  1.00  0.590          C  
ATOM   1626  CG  TYR A 103       2.106  15.018  22.282  1.00  0.590          C  
ATOM   1627  CD1 TYR A 103       0.760  14.681  22.218  1.00  0.590          C  
ATOM   1628  CD2 TYR A 103       2.635  15.504  23.461  1.00  0.590          C  
ATOM   1629  CE1 TYR A 103      -0.037  14.834  23.311  1.00  0.590          C  
ATOM   1630  CE2 TYR A 103       1.825  15.645  24.542  1.00  0.590          C  
ATOM   1631  CZ  TYR A 103       0.490  15.317  24.467  1.00  0.590          C  
ATOM   1632  OH  TYR A 103      -0.322  15.475  25.547  1.00  0.590          O  
ATOM   1633  H   TYR A 103       2.635  17.396  21.048  1.00  0.470          H  
ATOM   1634  HA  TYR A 103       4.847  15.683  21.687  1.00  0.520          H  
ATOM   1635 1HB  TYR A 103       2.271  14.967  20.184  1.00  0.700          H  
ATOM   1636 2HB  TYR A 103       3.313  13.836  21.030  1.00  0.700          H  
ATOM   1637  HD1 TYR A 103       0.336  14.297  21.288  1.00  0.700          H  
ATOM   1638  HD2 TYR A 103       3.673  15.775  23.540  1.00  0.700          H  
ATOM   1639  HE1 TYR A 103      -1.080  14.574  23.261  1.00  0.700          H  
ATOM   1640  HE2 TYR A 103       2.233  16.011  25.455  1.00  0.700          H  
ATOM   1641  HH  TYR A 103       0.193  15.848  26.283  1.00  0.700          H  
ATOM   1642  N   GLN A 104       4.148  15.976  18.473  1.00  0.450          N  
ATOM   1643  CA  GLN A 104       4.649  15.697  17.139  1.00  0.500          C  
ATOM   1644  C   GLN A 104       6.020  16.305  16.939  1.00  0.510          C  
ATOM   1645  O   GLN A 104       6.908  15.636  16.405  1.00  0.540          O  
ATOM   1646  CB  GLN A 104       3.709  16.283  16.068  1.00  0.680          C  
ATOM   1647  CG  GLN A 104       4.056  15.914  14.592  1.00  0.680          C  
ATOM   1648  CD  GLN A 104       3.789  14.457  14.250  1.00  0.680          C  
ATOM   1649  OE1 GLN A 104       2.607  14.062  14.279  1.00  0.680          O  
ATOM   1650  NE2 GLN A 104       4.825  13.679  13.945  1.00  0.680          N  
ATOM   1651  H   GLN A 104       3.262  16.483  18.584  1.00  0.540          H  
ATOM   1652  HA  GLN A 104       4.725  14.617  17.015  1.00  0.600          H  
ATOM   1653 1HB  GLN A 104       2.686  15.963  16.276  1.00  0.820          H  
ATOM   1654 2HB  GLN A 104       3.722  17.371  16.147  1.00  0.820          H  
ATOM   1655 1HG  GLN A 104       3.444  16.528  13.935  1.00  0.820          H  
ATOM   1656 2HG  GLN A 104       5.117  16.122  14.404  1.00  0.820          H  
ATOM   1657 1HE2 GLN A 104       4.684  12.711  13.719  1.00  0.820          H  
ATOM   1658 2HE2 GLN A 104       5.758  14.065  13.949  1.00  0.820          H  
ATOM   1659  N   LYS A 105       6.206  17.554  17.396  1.00  0.510          N  
ATOM   1660  CA  LYS A 105       7.475  18.250  17.229  1.00  0.580          C  
ATOM   1661  C   LYS A 105       8.593  17.661  18.066  1.00  0.610          C  
ATOM   1662  O   LYS A 105       9.716  17.498  17.589  1.00  0.690          O  
ATOM   1663  CB  LYS A 105       7.320  19.740  17.541  1.00  0.780          C  
ATOM   1664  CG  LYS A 105       6.527  20.516  16.491  1.00  0.780          C  
ATOM   1665  CD  LYS A 105       6.379  21.991  16.861  1.00  0.780          C  
ATOM   1666  CE  LYS A 105       5.591  22.750  15.794  1.00  0.780          C  
ATOM   1667  NZ  LYS A 105       5.453  24.201  16.111  1.00  0.780          N  
ATOM   1668  H   LYS A 105       5.416  18.055  17.817  1.00  0.610          H  
ATOM   1669  HA  LYS A 105       7.765  18.160  16.183  1.00  0.700          H  
ATOM   1670 1HB  LYS A 105       6.802  19.853  18.499  1.00  0.940          H  
ATOM   1671 2HB  LYS A 105       8.304  20.199  17.640  1.00  0.940          H  
ATOM   1672 1HG  LYS A 105       7.041  20.438  15.532  1.00  0.940          H  
ATOM   1673 2HG  LYS A 105       5.540  20.070  16.384  1.00  0.940          H  
ATOM   1674 1HD  LYS A 105       5.844  22.066  17.809  1.00  0.940          H  
ATOM   1675 2HD  LYS A 105       7.361  22.450  16.981  1.00  0.940          H  
ATOM   1676 1HE  LYS A 105       6.100  22.646  14.838  1.00  0.940          H  
ATOM   1677 2HE  LYS A 105       4.595  22.312  15.715  1.00  0.940          H  
ATOM   1678 1HZ  LYS A 105       4.926  24.656  15.381  1.00  0.940          H  
ATOM   1679 2HZ  LYS A 105       4.964  24.314  16.993  1.00  0.940          H  
ATOM   1680 3HZ  LYS A 105       6.370  24.625  16.172  1.00  0.940          H  
ATOM   1681  N   LEU A 106       8.325  17.289  19.312  1.00  0.590          N  
ATOM   1682  CA  LEU A 106       9.430  16.751  20.086  1.00  0.670          C  
ATOM   1683  C   LEU A 106       9.982  15.482  19.457  1.00  0.690          C  
ATOM   1684  O   LEU A 106      11.193  15.294  19.415  1.00  0.820          O  
ATOM   1685  CB  LEU A 106       8.997  16.493  21.524  1.00  0.910          C  
ATOM   1686  CG  LEU A 106       8.741  17.736  22.400  1.00  0.910          C  
ATOM   1687  CD1 LEU A 106       8.110  17.300  23.659  1.00  0.910          C  
ATOM   1688  CD2 LEU A 106      10.040  18.469  22.730  1.00  0.910          C  
ATOM   1689  H   LEU A 106       7.394  17.422  19.726  1.00  0.710          H  
ATOM   1690  HA  LEU A 106      10.232  17.484  20.081  1.00  0.800          H  
ATOM   1691 1HB  LEU A 106       8.057  15.954  21.476  1.00  1.090          H  
ATOM   1692 2HB  LEU A 106       9.735  15.861  22.007  1.00  1.090          H  
ATOM   1693  HG  LEU A 106       8.061  18.416  21.881  1.00  1.090          H  
ATOM   1694 1HD1 LEU A 106       7.926  18.165  24.262  1.00  1.090          H  
ATOM   1695 2HD1 LEU A 106       7.174  16.808  23.422  1.00  1.090          H  
ATOM   1696 3HD1 LEU A 106       8.760  16.619  24.194  1.00  1.090          H  
ATOM   1697 1HD2 LEU A 106       9.785  19.308  23.339  1.00  1.090          H  
ATOM   1698 2HD2 LEU A 106      10.719  17.821  23.268  1.00  1.090          H  
ATOM   1699 3HD2 LEU A 106      10.529  18.825  21.830  1.00  1.090          H  
ATOM   1700  N   LEU A 107       9.118  14.611  18.935  1.00  0.630          N  
ATOM   1701  CA  LEU A 107       9.639  13.425  18.270  1.00  0.710          C  
ATOM   1702  C   LEU A 107      10.237  13.765  16.885  1.00  0.750          C  
ATOM   1703  O   LEU A 107      11.372  13.392  16.569  1.00  0.920          O  
ATOM   1704  CB  LEU A 107       8.544  12.339  18.188  1.00  0.960          C  
ATOM   1705  CG  LEU A 107       8.961  10.928  17.594  1.00  0.960          C  
ATOM   1706  CD1 LEU A 107       8.139   9.816  18.283  1.00  0.960          C  
ATOM   1707  CD2 LEU A 107       8.675  10.883  16.074  1.00  0.960          C  
ATOM   1708  H   LEU A 107       8.105  14.770  19.014  1.00  0.760          H  
ATOM   1709  HA  LEU A 107      10.439  13.026  18.887  1.00  0.850          H  
ATOM   1710 1HB  LEU A 107       8.158  12.173  19.193  1.00  1.150          H  
ATOM   1711 2HB  LEU A 107       7.725  12.732  17.579  1.00  1.150          H  
ATOM   1712  HG  LEU A 107      10.020  10.746  17.775  1.00  1.150          H  
ATOM   1713 1HD1 LEU A 107       8.423   8.844  17.870  1.00  1.150          H  
ATOM   1714 2HD1 LEU A 107       8.341   9.821  19.349  1.00  1.150          H  
ATOM   1715 3HD1 LEU A 107       7.078   9.981  18.112  1.00  1.150          H  
ATOM   1716 1HD2 LEU A 107       8.948   9.904  15.686  1.00  1.150          H  
ATOM   1717 2HD2 LEU A 107       7.615  11.054  15.899  1.00  1.150          H  
ATOM   1718 3HD2 LEU A 107       9.244  11.634  15.547  1.00  1.150          H  
ATOM   1719  N   GLU A 108       9.474  14.481  16.048  1.00  0.700          N  
ATOM   1720  CA  GLU A 108       9.871  14.803  14.676  1.00  0.790          C  
ATOM   1721  C   GLU A 108      11.182  15.570  14.546  1.00  0.940          C  
ATOM   1722  O   GLU A 108      11.951  15.332  13.615  1.00  1.200          O  
ATOM   1723  CB  GLU A 108       8.777  15.617  13.977  1.00  1.070          C  
ATOM   1724  CG  GLU A 108       9.042  15.907  12.490  1.00  1.070          C  
ATOM   1725  CD  GLU A 108       7.926  16.660  11.834  1.00  1.070          C  
ATOM   1726  OE1 GLU A 108       7.129  17.223  12.539  1.00  1.070          O  
ATOM   1727  OE2 GLU A 108       7.868  16.673  10.630  1.00  1.070          O  
ATOM   1728  H   GLU A 108       8.551  14.792  16.351  1.00  0.840          H  
ATOM   1729  HA  GLU A 108       9.984  13.862  14.140  1.00  0.950          H  
ATOM   1730 1HB  GLU A 108       7.829  15.088  14.050  1.00  1.280          H  
ATOM   1731 2HB  GLU A 108       8.658  16.572  14.490  1.00  1.280          H  
ATOM   1732 1HG  GLU A 108       9.950  16.503  12.399  1.00  1.280          H  
ATOM   1733 2HG  GLU A 108       9.204  14.966  11.968  1.00  1.280          H  
ATOM   1734  N   LYS A 109      11.446  16.497  15.461  1.00  0.900          N  
ATOM   1735  CA  LYS A 109      12.631  17.331  15.365  1.00  1.170          C  
ATOM   1736  C   LYS A 109      13.876  16.706  15.992  1.00  1.470          C  
ATOM   1737  O   LYS A 109      14.933  17.348  16.034  1.00  1.840          O  
ATOM   1738  CB  LYS A 109      12.366  18.697  16.012  1.00  1.530          C  
ATOM   1739  CG  LYS A 109      11.193  19.514  15.399  1.00  1.530          C  
ATOM   1740  CD  LYS A 109      11.426  19.918  13.942  1.00  1.530          C  
ATOM   1741  CE  LYS A 109      10.297  20.818  13.441  1.00  1.530          C  
ATOM   1742  NZ  LYS A 109      10.467  21.187  12.005  1.00  1.530          N  
ATOM   1743  H   LYS A 109      10.785  16.673  16.224  1.00  1.080          H  
ATOM   1744  HA  LYS A 109      12.852  17.478  14.311  1.00  1.400          H  
ATOM   1745 1HB  LYS A 109      12.142  18.547  17.072  1.00  1.840          H  
ATOM   1746 2HB  LYS A 109      13.267  19.307  15.954  1.00  1.840          H  
ATOM   1747 1HG  LYS A 109      10.284  18.911  15.444  1.00  1.840          H  
ATOM   1748 2HG  LYS A 109      11.034  20.410  15.997  1.00  1.840          H  
ATOM   1749 1HD  LYS A 109      12.379  20.439  13.848  1.00  1.840          H  
ATOM   1750 2HD  LYS A 109      11.446  19.027  13.314  1.00  1.840          H  
ATOM   1751 1HE  LYS A 109       9.346  20.294  13.562  1.00  1.840          H  
ATOM   1752 2HE  LYS A 109      10.277  21.729  14.040  1.00  1.840          H  
ATOM   1753 1HZ  LYS A 109       9.701  21.779  11.716  1.00  1.840          H  
ATOM   1754 2HZ  LYS A 109      11.340  21.682  11.880  1.00  1.840          H  
ATOM   1755 3HZ  LYS A 109      10.471  20.345  11.440  1.00  1.840          H  
ATOM   1756  N   ASN A 110      13.775  15.486  16.521  1.00  1.520          N  
ATOM   1757  CA  ASN A 110      14.950  14.872  17.114  1.00  1.680          C  
ATOM   1758  C   ASN A 110      16.066  14.675  16.114  1.00  1.820          C  
ATOM   1759  O   ASN A 110      15.858  14.212  14.995  1.00  2.230          O  
ATOM   1760  CB  ASN A 110      14.641  13.539  17.759  1.00  2.290          C  
ATOM   1761  CG  ASN A 110      13.981  13.650  19.057  1.00  2.290          C  
ATOM   1762  OD1 ASN A 110      14.206  14.603  19.809  1.00  2.290          O  
ATOM   1763  ND2 ASN A 110      13.173  12.690  19.360  1.00  2.290          N  
ATOM   1764  H   ASN A 110      12.892  14.964  16.481  1.00  1.820          H  
ATOM   1765  HA  ASN A 110      15.325  15.546  17.884  1.00  2.020          H  
ATOM   1766 1HB  ASN A 110      13.991  12.967  17.093  1.00  2.750          H  
ATOM   1767 2HB  ASN A 110      15.555  12.966  17.880  1.00  2.750          H  
ATOM   1768 1HD2 ASN A 110      12.691  12.705  20.233  1.00  2.750          H  
ATOM   1769 2HD2 ASN A 110      13.025  11.948  18.705  1.00  2.750          H  
ATOM   1770  N   GLN A 111      17.284  14.968  16.562  1.00  2.070          N  
ATOM   1771  CA  GLN A 111      18.482  14.763  15.756  1.00  2.420          C  
ATOM   1772  C   GLN A 111      19.127  13.445  16.171  1.00  2.670          C  
ATOM   1773  O   GLN A 111      20.229  13.092  15.750  1.00  2.990          O  
ATOM   1774  CB  GLN A 111      19.424  15.951  15.911  1.00  3.250          C  
ATOM   1775  CG  GLN A 111      18.760  17.262  15.484  1.00  3.250          C  
ATOM   1776  CD  GLN A 111      18.308  17.234  14.035  1.00  3.250          C  
ATOM   1777  OE1 GLN A 111      19.121  17.035  13.125  1.00  3.250          O  
ATOM   1778  NE2 GLN A 111      17.003  17.405  13.813  1.00  3.250          N  
ATOM   1779  H   GLN A 111      17.376  15.365  17.489  1.00  2.480          H  
ATOM   1780  HA  GLN A 111      18.196  14.675  14.708  1.00  2.900          H  
ATOM   1781 1HB  GLN A 111      19.738  16.040  16.950  1.00  3.900          H  
ATOM   1782 2HB  GLN A 111      20.315  15.798  15.303  1.00  3.900          H  
ATOM   1783 1HG  GLN A 111      17.880  17.439  16.104  1.00  3.900          H  
ATOM   1784 2HG  GLN A 111      19.471  18.077  15.605  1.00  3.900          H  
ATOM   1785 1HE2 GLN A 111      16.644  17.378  12.882  1.00  3.900          H  
ATOM   1786 2HE2 GLN A 111      16.346  17.545  14.597  1.00  3.900          H  
ATOM   1787  N   LEU A 112      18.414  12.751  17.043  1.00  2.860          N  
ATOM   1788  CA  LEU A 112      18.773  11.480  17.624  1.00  3.400          C  
ATOM   1789  C   LEU A 112      18.108  10.373  16.834  1.00  3.420          C  
ATOM   1790  O   LEU A 112      17.064  10.576  16.219  1.00  3.940          O  
ATOM   1791  CB  LEU A 112      18.222  11.369  19.056  1.00  4.540          C  
ATOM   1792  CG  LEU A 112      18.595  12.442  20.080  1.00  4.540          C  
ATOM   1793  CD1 LEU A 112      17.821  12.143  21.373  1.00  4.540          C  
ATOM   1794  CD2 LEU A 112      20.093  12.447  20.333  1.00  4.540          C  
ATOM   1795  H   LEU A 112      17.528  13.141  17.311  1.00  3.430          H  
ATOM   1796  HA  LEU A 112      19.854  11.349  17.590  1.00  4.080          H  
ATOM   1797 1HB  LEU A 112      17.130  11.331  18.999  1.00  5.450          H  
ATOM   1798 2HB  LEU A 112      18.563  10.427  19.469  1.00  5.450          H  
ATOM   1799  HG  LEU A 112      18.288  13.421  19.718  1.00  5.450          H  
ATOM   1800 1HD1 LEU A 112      18.056  12.894  22.097  1.00  5.450          H  
ATOM   1801 2HD1 LEU A 112      16.747  12.154  21.174  1.00  5.450          H  
ATOM   1802 3HD1 LEU A 112      18.106  11.164  21.763  1.00  5.450          H  
ATOM   1803 1HD2 LEU A 112      20.331  13.211  21.076  1.00  5.450          H  
ATOM   1804 2HD2 LEU A 112      20.405  11.471  20.707  1.00  5.450          H  
ATOM   1805 3HD2 LEU A 112      20.625  12.669  19.407  1.00  5.450          H  
ATOM   1806  N   LEU A 113      18.654   9.164  16.924  1.00  3.370          N  
ATOM   1807  CA  LEU A 113      17.998   8.007  16.310  1.00  3.840          C  
ATOM   1808  C   LEU A 113      17.029   7.380  17.315  1.00  3.730          C  
ATOM   1809  O   LEU A 113      16.378   6.369  17.050  1.00  3.840          O  
ATOM   1810  CB  LEU A 113      19.037   6.977  15.858  1.00  5.190          C  
ATOM   1811  CG  LEU A 113      20.061   7.446  14.776  1.00  5.190          C  
ATOM   1812  CD1 LEU A 113      21.065   6.325  14.539  1.00  5.190          C  
ATOM   1813  CD2 LEU A 113      19.341   7.812  13.470  1.00  5.190          C  
ATOM   1814  H   LEU A 113      19.531   9.044  17.413  1.00  4.040          H  
ATOM   1815  HA  LEU A 113      17.411   8.340  15.458  1.00  4.610          H  
ATOM   1816 1HB  LEU A 113      19.599   6.651  16.730  1.00  6.230          H  
ATOM   1817 2HB  LEU A 113      18.506   6.114  15.456  1.00  6.230          H  
ATOM   1818  HG  LEU A 113      20.603   8.318  15.140  1.00  6.230          H  
ATOM   1819 1HD1 LEU A 113      21.798   6.643  13.797  1.00  6.230          H  
ATOM   1820 2HD1 LEU A 113      21.577   6.088  15.472  1.00  6.230          H  
ATOM   1821 3HD1 LEU A 113      20.544   5.439  14.176  1.00  6.230          H  
ATOM   1822 1HD2 LEU A 113      20.078   8.128  12.731  1.00  6.230          H  
ATOM   1823 2HD2 LEU A 113      18.801   6.942  13.094  1.00  6.230          H  
ATOM   1824 3HD2 LEU A 113      18.642   8.627  13.637  1.00  6.230          H  
ATOM   1825  N   ARG A 114      16.975   7.996  18.485  1.00  3.960          N  
ATOM   1826  CA  ARG A 114      16.140   7.606  19.599  1.00  4.250          C  
ATOM   1827  C   ARG A 114      14.820   8.335  19.558  1.00  4.000          C  
ATOM   1828  O   ARG A 114      14.775   9.532  19.269  1.00  4.430          O  
ATOM   1829  CB  ARG A 114      16.798   7.982  20.903  1.00  5.830          C  
ATOM   1830  CG  ARG A 114      18.111   7.341  21.197  1.00  5.830          C  
ATOM   1831  CD  ARG A 114      17.920   5.979  21.687  1.00  5.830          C  
ATOM   1832  NE  ARG A 114      19.148   5.401  22.130  1.00  5.830          N  
ATOM   1833  CZ  ARG A 114      19.233   4.287  22.871  1.00  5.830          C  
ATOM   1834  NH1 ARG A 114      18.166   3.641  23.273  1.00  5.830          N  
ATOM   1835  NH2 ARG A 114      20.390   3.806  23.230  1.00  5.830          N  
ATOM   1836  H   ARG A 114      17.549   8.815  18.579  1.00  4.750          H  
ATOM   1837  HA  ARG A 114      15.955   6.534  19.550  1.00  5.100          H  
ATOM   1838 1HB  ARG A 114      16.934   9.059  20.946  1.00  7.000          H  
ATOM   1839 2HB  ARG A 114      16.117   7.715  21.695  1.00  7.000          H  
ATOM   1840 1HG  ARG A 114      18.715   7.299  20.293  1.00  7.000          H  
ATOM   1841 2HG  ARG A 114      18.637   7.918  21.962  1.00  7.000          H  
ATOM   1842 1HD  ARG A 114      17.220   5.983  22.516  1.00  7.000          H  
ATOM   1843 2HD  ARG A 114      17.529   5.359  20.883  1.00  7.000          H  
ATOM   1844  HE  ARG A 114      20.009   5.855  21.857  1.00  7.000          H  
ATOM   1845 1HH1 ARG A 114      17.235   3.951  23.050  1.00  7.000          H  
ATOM   1846 2HH1 ARG A 114      18.307   2.796  23.849  1.00  7.000          H  
ATOM   1847 1HH2 ARG A 114      21.251   4.255  22.957  1.00  7.000          H  
ATOM   1848 2HH2 ARG A 114      20.370   2.955  23.802  1.00  7.000          H  
ATOM   1849  N   GLN A 115      13.749   7.627  19.882  1.00  3.710          N  
ATOM   1850  CA  GLN A 115      12.436   8.240  19.922  1.00  3.860          C  
ATOM   1851  C   GLN A 115      11.622   7.826  21.141  1.00  3.240          C  
ATOM   1852  O   GLN A 115      11.821   6.757  21.743  1.00  3.270          O  
ATOM   1853  CB  GLN A 115      11.655   7.960  18.629  1.00  5.340          C  
ATOM   1854  CG  GLN A 115      12.309   8.569  17.369  1.00  5.340          C  
ATOM   1855  CD  GLN A 115      11.472   8.457  16.114  1.00  5.340          C  
ATOM   1856  OE1 GLN A 115      10.498   7.700  16.051  1.00  5.340          O  
ATOM   1857  NE2 GLN A 115      11.850   9.227  15.099  1.00  5.340          N  
ATOM   1858  H   GLN A 115      13.845   6.645  20.101  1.00  4.450          H  
ATOM   1859  HA  GLN A 115      12.570   9.318  19.986  1.00  4.630          H  
ATOM   1860 1HB  GLN A 115      11.571   6.884  18.482  1.00  6.410          H  
ATOM   1861 2HB  GLN A 115      10.650   8.350  18.725  1.00  6.410          H  
ATOM   1862 1HG  GLN A 115      12.508   9.626  17.553  1.00  6.410          H  
ATOM   1863 2HG  GLN A 115      13.250   8.050  17.179  1.00  6.410          H  
ATOM   1864 1HE2 GLN A 115      11.343   9.212  14.239  1.00  6.410          H  
ATOM   1865 2HE2 GLN A 115      12.650   9.829  15.197  1.00  6.410          H  
ATOM   1866  N   THR A 116      10.685   8.690  21.490  1.00  3.100          N  
ATOM   1867  CA  THR A 116       9.774   8.423  22.568  1.00  2.660          C  
ATOM   1868  C   THR A 116       8.932   7.221  22.242  1.00  1.660          C  
ATOM   1869  O   THR A 116       9.101   6.775  21.106  1.00  2.190          O  
ATOM   1870  CB  THR A 116       8.937   9.674  22.770  1.00  3.900          C  
ATOM   1871  OG1 THR A 116       9.829  10.724  23.071  1.00  3.900          O  
ATOM   1872  CG2 THR A 116       7.948   9.513  23.869  1.00  3.900          C  
ATOM   1873  H   THR A 116      10.616   9.575  21.016  1.00  3.720          H  
ATOM   1874  HA  THR A 116      10.329   8.205  23.473  1.00  3.190          H  
ATOM   1875  HB  THR A 116       8.423   9.905  21.855  1.00  4.680          H  
ATOM   1876  HG1 THR A 116       9.358  11.551  23.024  1.00  4.680          H  
ATOM   1877 1HG2 THR A 116       7.379  10.410  23.998  1.00  4.680          H  
ATOM   1878 2HG2 THR A 116       7.272   8.718  23.640  1.00  4.680          H  
ATOM   1879 3HG2 THR A 116       8.465   9.286  24.777  1.00  4.680          H  
ATOM   1880  N   VAL A 117       8.987   6.404  23.270  1.00  1.110          N  
ATOM   1881  CA  VAL A 117       7.987   5.363  23.439  1.00  1.120          C  
ATOM   1882  C   VAL A 117       6.651   5.799  24.060  1.00  0.980          C  
ATOM   1883  O   VAL A 117       5.616   5.403  23.542  1.00  1.170          O  
ATOM   1884  CB  VAL A 117       8.584   4.191  24.258  1.00  1.560          C  
ATOM   1885  CG1 VAL A 117       7.519   3.131  24.564  1.00  1.560          C  
ATOM   1886  CG2 VAL A 117       9.724   3.542  23.460  1.00  1.560          C  
ATOM   1887  H   VAL A 117       9.932   6.038  23.257  1.00  1.330          H  
ATOM   1888  HA  VAL A 117       7.766   4.975  22.444  1.00  1.340          H  
ATOM   1889  HB  VAL A 117       8.958   4.574  25.208  1.00  1.880          H  
ATOM   1890 1HG1 VAL A 117       7.972   2.324  25.140  1.00  1.880          H  
ATOM   1891 2HG1 VAL A 117       6.703   3.543  25.128  1.00  1.880          H  
ATOM   1892 3HG1 VAL A 117       7.131   2.732  23.625  1.00  1.880          H  
ATOM   1893 1HG2 VAL A 117      10.150   2.722  24.037  1.00  1.880          H  
ATOM   1894 2HG2 VAL A 117       9.330   3.156  22.519  1.00  1.880          H  
ATOM   1895 3HG2 VAL A 117      10.505   4.265  23.245  1.00  1.880          H  
ATOM   1896  N   THR A 118       6.652   6.546  25.180  1.00  0.840          N  
ATOM   1897  CA  THR A 118       5.357   6.881  25.849  1.00  0.800          C  
ATOM   1898  C   THR A 118       5.123   8.369  26.121  1.00  0.670          C  
ATOM   1899  O   THR A 118       6.063   9.082  26.492  1.00  0.720          O  
ATOM   1900  CB  THR A 118       5.216   6.101  27.194  1.00  1.140          C  
ATOM   1901  OG1 THR A 118       5.229   4.707  26.924  1.00  1.140          O  
ATOM   1902  CG2 THR A 118       3.897   6.456  27.958  1.00  1.140          C  
ATOM   1903  H   THR A 118       7.558   6.865  25.559  1.00  1.010          H  
ATOM   1904  HA  THR A 118       4.548   6.553  25.198  1.00  0.960          H  
ATOM   1905  HB  THR A 118       6.055   6.330  27.823  1.00  1.360          H  
ATOM   1906  HG1 THR A 118       6.106   4.465  26.628  1.00  1.360          H  
ATOM   1907 1HG2 THR A 118       3.852   5.875  28.877  1.00  1.360          H  
ATOM   1908 2HG2 THR A 118       3.864   7.507  28.226  1.00  1.360          H  
ATOM   1909 3HG2 THR A 118       3.033   6.214  27.336  1.00  1.360          H  
ATOM   1910  N   ILE A 119       3.856   8.833  25.994  1.00  0.630          N  
ATOM   1911  CA  ILE A 119       3.551  10.212  26.365  1.00  0.560          C  
ATOM   1912  C   ILE A 119       2.745  10.278  27.690  1.00  0.540          C  
ATOM   1913  O   ILE A 119       1.660   9.700  27.771  1.00  0.680          O  
ATOM   1914  CB  ILE A 119       2.688  10.923  25.321  1.00  0.810          C  
ATOM   1915  CG1 ILE A 119       3.337  10.915  23.968  1.00  0.810          C  
ATOM   1916  CG2 ILE A 119       2.558  12.406  25.770  1.00  0.810          C  
ATOM   1917  CD1 ILE A 119       2.381  11.295  22.862  1.00  0.810          C  
ATOM   1918  H   ILE A 119       3.088   8.238  25.654  1.00  0.760          H  
ATOM   1919  HA  ILE A 119       4.478  10.726  26.460  1.00  0.670          H  
ATOM   1920  HB  ILE A 119       1.704  10.449  25.253  1.00  0.970          H  
ATOM   1921 1HG1 ILE A 119       4.153  11.615  23.963  1.00  0.970          H  
ATOM   1922 2HG1 ILE A 119       3.727   9.934  23.777  1.00  0.970          H  
ATOM   1923 1HG2 ILE A 119       1.954  12.939  25.082  1.00  0.970          H  
ATOM   1924 2HG2 ILE A 119       2.117  12.482  26.728  1.00  0.970          H  
ATOM   1925 3HG2 ILE A 119       3.538  12.856  25.815  1.00  0.970          H  
ATOM   1926 1HD1 ILE A 119       2.885  11.280  21.918  1.00  0.970          H  
ATOM   1927 2HD1 ILE A 119       1.547  10.572  22.842  1.00  0.970          H  
ATOM   1928 3HD1 ILE A 119       1.987  12.266  23.015  1.00  0.970          H  
ATOM   1929  N   SER A 120       3.257  10.998  28.700  1.00  0.470          N  
ATOM   1930  CA  SER A 120       2.590  11.174  30.002  1.00  0.500          C  
ATOM   1931  C   SER A 120       1.740  12.452  29.956  1.00  0.450          C  
ATOM   1932  O   SER A 120       2.247  13.565  29.789  1.00  0.450          O  
ATOM   1933  CB  SER A 120       3.586  11.256  31.149  1.00  0.690          C  
ATOM   1934  OG  SER A 120       4.309  10.065  31.325  1.00  0.690          O  
ATOM   1935  H   SER A 120       4.143  11.448  28.527  1.00  0.560          H  
ATOM   1936  HA  SER A 120       1.928  10.338  30.186  1.00  0.600          H  
ATOM   1937 1HB  SER A 120       4.262  12.071  30.969  1.00  0.830          H  
ATOM   1938 2HB  SER A 120       3.059  11.467  32.059  1.00  0.830          H  
ATOM   1939  HG  SER A 120       3.643   9.374  31.542  1.00  0.830          H  
ATOM   1940  N   ILE A 121       0.433  12.314  30.093  1.00  0.500          N  
ATOM   1941  CA  ILE A 121      -0.439  13.466  29.918  1.00  0.540          C  
ATOM   1942  C   ILE A 121      -1.320  13.748  31.133  1.00  0.540          C  
ATOM   1943  O   ILE A 121      -2.026  12.859  31.615  1.00  0.640          O  
ATOM   1944  CB  ILE A 121      -1.349  13.180  28.704  1.00  0.740          C  
ATOM   1945  CG1 ILE A 121      -0.472  12.875  27.488  1.00  0.740          C  
ATOM   1946  CG2 ILE A 121      -2.260  14.356  28.411  1.00  0.740          C  
ATOM   1947  CD1 ILE A 121      -1.183  12.384  26.262  1.00  0.740          C  
ATOM   1948  H   ILE A 121       0.024  11.392  30.271  1.00  0.600          H  
ATOM   1949  HA  ILE A 121       0.164  14.353  29.726  1.00  0.650          H  
ATOM   1950  HB  ILE A 121      -1.933  12.309  28.912  1.00  0.890          H  
ATOM   1951 1HG1 ILE A 121       0.111  13.751  27.254  1.00  0.890          H  
ATOM   1952 2HG1 ILE A 121       0.191  12.073  27.752  1.00  0.890          H  
ATOM   1953 1HG2 ILE A 121      -2.867  14.129  27.572  1.00  0.890          H  
ATOM   1954 2HG2 ILE A 121      -2.896  14.559  29.259  1.00  0.890          H  
ATOM   1955 3HG2 ILE A 121      -1.658  15.242  28.192  1.00  0.890          H  
ATOM   1956 1HD1 ILE A 121      -0.455  12.157  25.477  1.00  0.890          H  
ATOM   1957 2HD1 ILE A 121      -1.709  11.489  26.521  1.00  0.890          H  
ATOM   1958 3HD1 ILE A 121      -1.875  13.122  25.879  1.00  0.890          H  
ATOM   1959  N   ASP A 122      -1.298  14.979  31.645  1.00  0.530          N  
ATOM   1960  CA  ASP A 122      -2.237  15.270  32.738  1.00  0.610          C  
ATOM   1961  C   ASP A 122      -3.654  15.214  32.143  1.00  0.740          C  
ATOM   1962  O   ASP A 122      -3.911  15.854  31.119  1.00  0.960          O  
ATOM   1963  CB  ASP A 122      -1.961  16.623  33.410  1.00  0.820          C  
ATOM   1964  CG  ASP A 122      -2.874  16.897  34.658  1.00  0.820          C  
ATOM   1965  OD1 ASP A 122      -2.749  16.211  35.682  1.00  0.820          O  
ATOM   1966  OD2 ASP A 122      -3.659  17.805  34.587  1.00  0.820          O  
ATOM   1967  H   ASP A 122      -0.660  15.690  31.254  1.00  0.640          H  
ATOM   1968  HA  ASP A 122      -2.159  14.490  33.496  1.00  0.730          H  
ATOM   1969 1HB  ASP A 122      -0.929  16.681  33.713  1.00  0.990          H  
ATOM   1970 2HB  ASP A 122      -2.122  17.426  32.684  1.00  0.990          H  
ATOM   1971  N   GLN A 123      -4.576  14.458  32.754  1.00  0.830          N  
ATOM   1972  CA  GLN A 123      -5.916  14.363  32.168  1.00  1.020          C  
ATOM   1973  C   GLN A 123      -6.559  15.707  31.903  1.00  0.830          C  
ATOM   1974  O   GLN A 123      -6.680  16.568  32.772  1.00  1.040          O  
ATOM   1975  CB  GLN A 123      -6.861  13.506  33.012  1.00  1.350          C  
ATOM   1976  CG  GLN A 123      -6.576  12.065  32.867  1.00  1.350          C  
ATOM   1977  CD  GLN A 123      -7.497  11.131  33.616  1.00  1.350          C  
ATOM   1978  OE1 GLN A 123      -8.664  11.480  33.859  1.00  1.350          O  
ATOM   1979  NE2 GLN A 123      -7.014   9.930  33.992  1.00  1.350          N  
ATOM   1980  H   GLN A 123      -4.335  13.937  33.601  1.00  1.000          H  
ATOM   1981  HA  GLN A 123      -5.814  13.869  31.202  1.00  1.220          H  
ATOM   1982 1HB  GLN A 123      -6.753  13.774  34.065  1.00  1.620          H  
ATOM   1983 2HB  GLN A 123      -7.889  13.701  32.718  1.00  1.620          H  
ATOM   1984 1HG  GLN A 123      -6.712  11.896  31.818  1.00  1.620          H  
ATOM   1985 2HG  GLN A 123      -5.563  11.873  33.156  1.00  1.620          H  
ATOM   1986 1HE2 GLN A 123      -7.602   9.294  34.487  1.00  1.620          H  
ATOM   1987 2HE2 GLN A 123      -6.053   9.633  33.788  1.00  1.620          H  
ATOM   1988  N   PHE A 124      -7.054  15.823  30.686  1.00  1.180          N  
ATOM   1989  CA  PHE A 124      -7.670  17.020  30.168  1.00  1.520          C  
ATOM   1990  C   PHE A 124      -9.184  16.884  30.194  1.00  1.400          C  
ATOM   1991  O   PHE A 124      -9.713  15.856  30.610  1.00  2.120          O  
ATOM   1992  CB  PHE A 124      -7.150  17.164  28.745  1.00  1.990          C  
ATOM   1993  CG  PHE A 124      -7.462  18.367  27.965  1.00  1.990          C  
ATOM   1994  CD1 PHE A 124      -6.721  19.509  28.111  1.00  1.990          C  
ATOM   1995  CD2 PHE A 124      -8.472  18.348  27.033  1.00  1.990          C  
ATOM   1996  CE1 PHE A 124      -6.998  20.598  27.337  1.00  1.990          C  
ATOM   1997  CE2 PHE A 124      -8.737  19.424  26.276  1.00  1.990          C  
ATOM   1998  CZ  PHE A 124      -7.999  20.545  26.429  1.00  1.990          C  
ATOM   1999  H   PHE A 124      -6.935  15.043  30.055  1.00  1.420          H  
ATOM   2000  HA  PHE A 124      -7.368  17.872  30.780  1.00  1.820          H  
ATOM   2001 1HB  PHE A 124      -6.065  17.052  28.762  1.00  2.390          H  
ATOM   2002 2HB  PHE A 124      -7.539  16.331  28.192  1.00  2.390          H  
ATOM   2003  HD1 PHE A 124      -5.899  19.547  28.838  1.00  2.390          H  
ATOM   2004  HD2 PHE A 124      -9.057  17.440  26.901  1.00  2.390          H  
ATOM   2005  HE1 PHE A 124      -6.404  21.512  27.448  1.00  2.390          H  
ATOM   2006  HE2 PHE A 124      -9.533  19.387  25.534  1.00  2.390          H  
ATOM   2007  HZ  PHE A 124      -8.204  21.391  25.822  1.00  2.390          H  
ATOM   2008  N   ALA A 125      -9.882  17.925  29.779  1.00  1.260          N  
ATOM   2009  CA  ALA A 125     -11.332  17.911  29.699  1.00  1.380          C  
ATOM   2010  C   ALA A 125     -11.815  16.898  28.679  1.00  1.410          C  
ATOM   2011  O   ALA A 125     -11.230  16.763  27.607  1.00  2.130          O  
ATOM   2012  CB  ALA A 125     -11.838  19.282  29.310  1.00  1.880          C  
ATOM   2013  H   ALA A 125      -9.380  18.746  29.470  1.00  1.510          H  
ATOM   2014  HA  ALA A 125     -11.725  17.627  30.676  1.00  1.660          H  
ATOM   2015 1HB  ALA A 125     -12.927  19.266  29.262  1.00  2.260          H  
ATOM   2016 2HB  ALA A 125     -11.515  20.017  30.041  1.00  2.260          H  
ATOM   2017 3HB  ALA A 125     -11.433  19.536  28.334  1.00  2.260          H  
ATOM   2018  N   ASN A 126     -12.941  16.241  28.947  1.00  1.020          N  
ATOM   2019  CA  ASN A 126     -13.520  15.363  27.940  1.00  1.190          C  
ATOM   2020  C   ASN A 126     -12.481  14.399  27.386  1.00  1.090          C  
ATOM   2021  O   ASN A 126     -12.298  14.326  26.160  1.00  1.190          O  
ATOM   2022  CB  ASN A 126     -14.146  16.175  26.825  1.00  1.600          C  
ATOM   2023  CG  ASN A 126     -15.229  17.075  27.314  1.00  1.600          C  
ATOM   2024  OD1 ASN A 126     -15.973  16.740  28.246  1.00  1.600          O  
ATOM   2025  ND2 ASN A 126     -15.346  18.221  26.698  1.00  1.600          N  
ATOM   2026  H   ASN A 126     -13.392  16.348  29.846  1.00  1.220          H  
ATOM   2027  HA  ASN A 126     -14.296  14.758  28.414  1.00  1.430          H  
ATOM   2028 1HB  ASN A 126     -13.389  16.767  26.311  1.00  1.920          H  
ATOM   2029 2HB  ASN A 126     -14.571  15.490  26.098  1.00  1.920          H  
ATOM   2030 1HD2 ASN A 126     -16.060  18.866  26.974  1.00  1.920          H  
ATOM   2031 2HD2 ASN A 126     -14.728  18.444  25.945  1.00  1.920          H  
ATOM   2032  N   GLN A 127     -11.831  13.655  28.288  1.00  1.170          N  
ATOM   2033  CA  GLN A 127     -10.751  12.727  27.976  1.00  1.150          C  
ATOM   2034  C   GLN A 127     -11.049  11.833  26.772  1.00  1.060          C  
ATOM   2035  O   GLN A 127     -10.141  11.525  25.993  1.00  1.140          O  
ATOM   2036  CB  GLN A 127     -10.468  11.823  29.187  1.00  1.620          C  
ATOM   2037  CG  GLN A 127      -9.879  12.522  30.432  1.00  1.620          C  
ATOM   2038  CD  GLN A 127     -10.962  13.112  31.383  1.00  1.620          C  
ATOM   2039  OE1 GLN A 127     -12.020  13.585  30.925  1.00  1.620          O  
ATOM   2040  NE2 GLN A 127     -10.714  13.064  32.690  1.00  1.620          N  
ATOM   2041  H   GLN A 127     -12.089  13.788  29.265  1.00  1.400          H  
ATOM   2042  HA  GLN A 127      -9.860  13.315  27.772  1.00  1.380          H  
ATOM   2043 1HB  GLN A 127     -11.402  11.345  29.496  1.00  1.940          H  
ATOM   2044 2HB  GLN A 127      -9.790  11.030  28.896  1.00  1.940          H  
ATOM   2045 1HG  GLN A 127      -9.291  11.800  30.996  1.00  1.940          H  
ATOM   2046 2HG  GLN A 127      -9.241  13.343  30.100  1.00  1.940          H  
ATOM   2047 1HE2 GLN A 127     -11.381  13.422  33.340  1.00  1.940          H  
ATOM   2048 2HE2 GLN A 127      -9.855  12.645  33.045  1.00  1.940          H  
ATOM   2049  N   GLU A 128     -12.298  11.385  26.611  1.00  1.030          N  
ATOM   2050  CA  GLU A 128     -12.642  10.524  25.488  1.00  1.060          C  
ATOM   2051  C   GLU A 128     -12.468  11.232  24.137  1.00  0.990          C  
ATOM   2052  O   GLU A 128     -12.037  10.615  23.156  1.00  1.020          O  
ATOM   2053  CB  GLU A 128     -14.086  10.040  25.628  1.00  1.470          C  
ATOM   2054  CG  GLU A 128     -14.332   9.116  26.826  1.00  1.470          C  
ATOM   2055  CD  GLU A 128     -14.506   9.867  28.128  1.00  1.470          C  
ATOM   2056  OE1 GLU A 128     -14.453  11.083  28.103  1.00  1.470          O  
ATOM   2057  OE2 GLU A 128     -14.682   9.234  29.138  1.00  1.470          O  
ATOM   2058  H   GLU A 128     -13.029  11.623  27.291  1.00  1.240          H  
ATOM   2059  HA  GLU A 128     -11.980   9.660  25.507  1.00  1.270          H  
ATOM   2060 1HB  GLU A 128     -14.750  10.901  25.718  1.00  1.770          H  
ATOM   2061 2HB  GLU A 128     -14.373   9.503  24.725  1.00  1.770          H  
ATOM   2062 1HG  GLU A 128     -15.227   8.525  26.637  1.00  1.770          H  
ATOM   2063 2HG  GLU A 128     -13.490   8.431  26.918  1.00  1.770          H  
ATOM   2064  N   LEU A 129     -12.804  12.523  24.084  1.00  0.950          N  
ATOM   2065  CA  LEU A 129     -12.723  13.255  22.835  1.00  0.940          C  
ATOM   2066  C   LEU A 129     -11.297  13.645  22.622  1.00  0.910          C  
ATOM   2067  O   LEU A 129     -10.785  13.578  21.505  1.00  0.910          O  
ATOM   2068  CB  LEU A 129     -13.583  14.524  22.872  1.00  1.320          C  
ATOM   2069  CG  LEU A 129     -15.111  14.357  22.966  1.00  1.320          C  
ATOM   2070  CD1 LEU A 129     -15.744  15.744  23.119  1.00  1.320          C  
ATOM   2071  CD2 LEU A 129     -15.648  13.667  21.712  1.00  1.320          C  
ATOM   2072  H   LEU A 129     -13.083  13.007  24.936  1.00  1.140          H  
ATOM   2073  HA  LEU A 129     -13.024  12.608  22.018  1.00  1.130          H  
ATOM   2074 1HB  LEU A 129     -13.267  15.117  23.732  1.00  1.580          H  
ATOM   2075 2HB  LEU A 129     -13.376  15.087  21.990  1.00  1.580          H  
ATOM   2076  HG  LEU A 129     -15.362  13.762  23.846  1.00  1.580          H  
ATOM   2077 1HD1 LEU A 129     -16.827  15.642  23.200  1.00  1.580          H  
ATOM   2078 2HD1 LEU A 129     -15.364  16.229  24.011  1.00  1.580          H  
ATOM   2079 3HD1 LEU A 129     -15.503  16.353  22.250  1.00  1.580          H  
ATOM   2080 1HD2 LEU A 129     -16.732  13.568  21.792  1.00  1.580          H  
ATOM   2081 2HD2 LEU A 129     -15.404  14.266  20.832  1.00  1.580          H  
ATOM   2082 3HD2 LEU A 129     -15.214  12.678  21.607  1.00  1.580          H  
ATOM   2083  N   PHE A 130     -10.652  14.031  23.704  1.00  0.940          N  
ATOM   2084  CA  PHE A 130      -9.280  14.464  23.713  1.00  0.970          C  
ATOM   2085  C   PHE A 130      -8.394  13.384  23.119  1.00  0.870          C  
ATOM   2086  O   PHE A 130      -7.622  13.672  22.210  1.00  0.860          O  
ATOM   2087  CB  PHE A 130      -8.918  14.885  25.126  1.00  1.350          C  
ATOM   2088  CG  PHE A 130      -7.512  15.267  25.406  1.00  1.350          C  
ATOM   2089  CD1 PHE A 130      -6.939  16.412  24.911  1.00  1.350          C  
ATOM   2090  CD2 PHE A 130      -6.797  14.511  26.253  1.00  1.350          C  
ATOM   2091  CE1 PHE A 130      -5.652  16.768  25.246  1.00  1.350          C  
ATOM   2092  CE2 PHE A 130      -5.526  14.843  26.604  1.00  1.350          C  
ATOM   2093  CZ  PHE A 130      -4.940  15.982  26.096  1.00  1.350          C  
ATOM   2094  H   PHE A 130     -11.169  14.060  24.588  1.00  1.130          H  
ATOM   2095  HA  PHE A 130      -9.200  15.349  23.076  1.00  1.160          H  
ATOM   2096 1HB  PHE A 130      -9.567  15.711  25.423  1.00  1.620          H  
ATOM   2097 2HB  PHE A 130      -9.165  14.068  25.773  1.00  1.620          H  
ATOM   2098  HD1 PHE A 130      -7.524  17.042  24.259  1.00  1.620          H  
ATOM   2099  HD2 PHE A 130      -7.267  13.633  26.671  1.00  1.620          H  
ATOM   2100  HE1 PHE A 130      -5.214  17.676  24.848  1.00  1.620          H  
ATOM   2101  HE2 PHE A 130      -4.993  14.212  27.293  1.00  1.620          H  
ATOM   2102  HZ  PHE A 130      -3.919  16.255  26.380  1.00  1.620          H  
ATOM   2103  N   VAL A 131      -8.511  12.130  23.583  1.00  0.890          N  
ATOM   2104  CA  VAL A 131      -7.654  11.110  22.992  1.00  0.920          C  
ATOM   2105  C   VAL A 131      -7.998  10.864  21.517  1.00  0.930          C  
ATOM   2106  O   VAL A 131      -7.088  10.691  20.700  1.00  0.980          O  
ATOM   2107  CB  VAL A 131      -7.716   9.775  23.786  1.00  1.280          C  
ATOM   2108  CG1 VAL A 131      -9.037   9.030  23.599  1.00  1.280          C  
ATOM   2109  CG2 VAL A 131      -6.537   8.905  23.378  1.00  1.280          C  
ATOM   2110  H   VAL A 131      -9.157  11.912  24.348  1.00  1.070          H  
ATOM   2111  HA  VAL A 131      -6.624  11.469  23.043  1.00  1.100          H  
ATOM   2112  HB  VAL A 131      -7.656   9.998  24.818  1.00  1.530          H  
ATOM   2113 1HG1 VAL A 131      -9.025   8.131  24.210  1.00  1.530          H  
ATOM   2114 2HG1 VAL A 131      -9.852   9.666  23.919  1.00  1.530          H  
ATOM   2115 3HG1 VAL A 131      -9.185   8.738  22.566  1.00  1.530          H  
ATOM   2116 1HG2 VAL A 131      -6.543   7.985  23.958  1.00  1.530          H  
ATOM   2117 2HG2 VAL A 131      -6.596   8.663  22.315  1.00  1.530          H  
ATOM   2118 3HG2 VAL A 131      -5.615   9.446  23.571  1.00  1.530          H  
ATOM   2119  N   ASN A 132      -9.287  10.889  21.139  1.00  0.930          N  
ATOM   2120  CA  ASN A 132      -9.595  10.664  19.738  1.00  1.000          C  
ATOM   2121  C   ASN A 132      -9.039  11.776  18.857  1.00  1.040          C  
ATOM   2122  O   ASN A 132      -8.554  11.509  17.748  1.00  1.120          O  
ATOM   2123  CB  ASN A 132     -11.083  10.502  19.545  1.00  1.370          C  
ATOM   2124  CG  ASN A 132     -11.571   9.173  20.047  1.00  1.370          C  
ATOM   2125  OD1 ASN A 132     -10.798   8.218  20.198  1.00  1.370          O  
ATOM   2126  ND2 ASN A 132     -12.847   9.085  20.307  1.00  1.370          N  
ATOM   2127  H   ASN A 132     -10.050  11.001  21.818  1.00  1.120          H  
ATOM   2128  HA  ASN A 132      -9.107   9.741  19.428  1.00  1.200          H  
ATOM   2129 1HB  ASN A 132     -11.602  11.297  20.090  1.00  1.650          H  
ATOM   2130 2HB  ASN A 132     -11.332  10.605  18.491  1.00  1.650          H  
ATOM   2131 1HD2 ASN A 132     -13.227   8.223  20.644  1.00  1.650          H  
ATOM   2132 2HD2 ASN A 132     -13.442   9.875  20.178  1.00  1.650          H  
ATOM   2133  N   TYR A 133      -9.069  13.015  19.358  1.00  1.040          N  
ATOM   2134  CA  TYR A 133      -8.534  14.121  18.599  1.00  1.130          C  
ATOM   2135  C   TYR A 133      -7.023  14.064  18.557  1.00  1.100          C  
ATOM   2136  O   TYR A 133      -6.449  14.221  17.489  1.00  1.220          O  
ATOM   2137  CB  TYR A 133      -8.969  15.473  19.166  1.00  1.550          C  
ATOM   2138  CG  TYR A 133     -10.388  15.903  18.858  1.00  1.550          C  
ATOM   2139  CD1 TYR A 133     -11.306  16.087  19.882  1.00  1.550          C  
ATOM   2140  CD2 TYR A 133     -10.770  16.121  17.543  1.00  1.550          C  
ATOM   2141  CE1 TYR A 133     -12.596  16.481  19.591  1.00  1.550          C  
ATOM   2142  CE2 TYR A 133     -12.062  16.516  17.258  1.00  1.550          C  
ATOM   2143  CZ  TYR A 133     -12.971  16.693  18.279  1.00  1.550          C  
ATOM   2144  OH  TYR A 133     -14.256  17.088  17.994  1.00  1.550          O  
ATOM   2145  H   TYR A 133      -9.532  13.183  20.253  1.00  1.250          H  
ATOM   2146  HA  TYR A 133      -8.897  14.042  17.579  1.00  1.360          H  
ATOM   2147 1HB  TYR A 133      -8.883  15.405  20.246  1.00  1.860          H  
ATOM   2148 2HB  TYR A 133      -8.291  16.249  18.824  1.00  1.860          H  
ATOM   2149  HD1 TYR A 133     -11.010  15.930  20.915  1.00  1.860          H  
ATOM   2150  HD2 TYR A 133     -10.053  15.984  16.733  1.00  1.860          H  
ATOM   2151  HE1 TYR A 133     -13.317  16.633  20.389  1.00  1.860          H  
ATOM   2152  HE2 TYR A 133     -12.364  16.687  16.225  1.00  1.860          H  
ATOM   2153  HH  TYR A 133     -14.755  17.170  18.811  1.00  1.860          H  
ATOM   2154  N   LEU A 134      -6.357  13.712  19.660  1.00  0.990          N  
ATOM   2155  CA  LEU A 134      -4.900  13.687  19.624  1.00  1.010          C  
ATOM   2156  C   LEU A 134      -4.421  12.710  18.562  1.00  1.100          C  
ATOM   2157  O   LEU A 134      -3.443  12.983  17.863  1.00  1.240          O  
ATOM   2158  CB  LEU A 134      -4.309  13.277  20.982  1.00  1.410          C  
ATOM   2159  CG  LEU A 134      -4.436  14.271  22.189  1.00  1.410          C  
ATOM   2160  CD1 LEU A 134      -3.938  13.535  23.438  1.00  1.410          C  
ATOM   2161  CD2 LEU A 134      -3.646  15.563  21.928  1.00  1.410          C  
ATOM   2162  H   LEU A 134      -6.853  13.551  20.540  1.00  1.190          H  
ATOM   2163  HA  LEU A 134      -4.540  14.672  19.358  1.00  1.210          H  
ATOM   2164 1HB  LEU A 134      -4.796  12.341  21.286  1.00  1.690          H  
ATOM   2165 2HB  LEU A 134      -3.250  13.061  20.842  1.00  1.690          H  
ATOM   2166  HG  LEU A 134      -5.460  14.540  22.350  1.00  1.690          H  
ATOM   2167 1HD1 LEU A 134      -4.013  14.169  24.288  1.00  1.690          H  
ATOM   2168 2HD1 LEU A 134      -4.539  12.642  23.602  1.00  1.690          H  
ATOM   2169 3HD1 LEU A 134      -2.903  13.237  23.307  1.00  1.690          H  
ATOM   2170 1HD2 LEU A 134      -3.746  16.216  22.788  1.00  1.690          H  
ATOM   2171 2HD2 LEU A 134      -2.600  15.332  21.768  1.00  1.690          H  
ATOM   2172 3HD2 LEU A 134      -4.038  16.073  21.056  1.00  1.690          H  
ATOM   2173  N   ASN A 135      -5.116  11.584  18.397  1.00  1.070          N  
ATOM   2174  CA  ASN A 135      -4.704  10.655  17.360  1.00  1.190          C  
ATOM   2175  C   ASN A 135      -5.009  11.220  15.959  1.00  1.290          C  
ATOM   2176  O   ASN A 135      -4.134  11.230  15.096  1.00  1.470          O  
ATOM   2177  CB  ASN A 135      -5.375   9.321  17.567  1.00  1.620          C  
ATOM   2178  CG  ASN A 135      -4.821   8.593  18.752  1.00  1.620          C  
ATOM   2179  OD1 ASN A 135      -3.717   8.873  19.221  1.00  1.620          O  
ATOM   2180  ND2 ASN A 135      -5.575   7.656  19.254  1.00  1.620          N  
ATOM   2181  H   ASN A 135      -5.883  11.361  19.045  1.00  1.280          H  
ATOM   2182  HA  ASN A 135      -3.625  10.518  17.428  1.00  1.430          H  
ATOM   2183 1HB  ASN A 135      -6.448   9.479  17.719  1.00  1.940          H  
ATOM   2184 2HB  ASN A 135      -5.250   8.707  16.677  1.00  1.940          H  
ATOM   2185 1HD2 ASN A 135      -5.261   7.141  20.051  1.00  1.940          H  
ATOM   2186 2HD2 ASN A 135      -6.471   7.461  18.853  1.00  1.940          H  
ATOM   2187  N   LYS A 136      -6.213  11.767  15.742  1.00  1.240          N  
ATOM   2188  CA  LYS A 136      -6.579  12.324  14.431  1.00  1.390          C  
ATOM   2189  C   LYS A 136      -5.672  13.485  14.015  1.00  1.520          C  
ATOM   2190  O   LYS A 136      -5.406  13.696  12.831  1.00  1.730          O  
ATOM   2191  CB  LYS A 136      -8.037  12.775  14.419  1.00  1.890          C  
ATOM   2192  CG  LYS A 136      -9.045  11.631  14.435  1.00  1.890          C  
ATOM   2193  CD  LYS A 136     -10.480  12.150  14.465  1.00  1.890          C  
ATOM   2194  CE  LYS A 136     -11.484  10.999  14.480  1.00  1.890          C  
ATOM   2195  NZ  LYS A 136     -12.895  11.488  14.514  1.00  1.890          N  
ATOM   2196  H   LYS A 136      -6.908  11.772  16.497  1.00  1.490          H  
ATOM   2197  HA  LYS A 136      -6.461  11.535  13.689  1.00  1.670          H  
ATOM   2198 1HB  LYS A 136      -8.223  13.396  15.295  1.00  2.260          H  
ATOM   2199 2HB  LYS A 136      -8.222  13.383  13.537  1.00  2.260          H  
ATOM   2200 1HG  LYS A 136      -8.904  11.023  13.540  1.00  2.260          H  
ATOM   2201 2HG  LYS A 136      -8.867  11.003  15.303  1.00  2.260          H  
ATOM   2202 1HD  LYS A 136     -10.619  12.752  15.366  1.00  2.260          H  
ATOM   2203 2HD  LYS A 136     -10.664  12.776  13.594  1.00  2.260          H  
ATOM   2204 1HE  LYS A 136     -11.342  10.389  13.590  1.00  2.260          H  
ATOM   2205 2HE  LYS A 136     -11.303  10.384  15.364  1.00  2.260          H  
ATOM   2206 1HZ  LYS A 136     -13.526  10.698  14.526  1.00  2.260          H  
ATOM   2207 2HZ  LYS A 136     -13.040  12.046  15.344  1.00  2.260          H  
ATOM   2208 3HZ  LYS A 136     -13.079  12.051  13.695  1.00  2.260          H  
ATOM   2209  N   LEU A 137      -5.207  14.239  15.005  1.00  1.470          N  
ATOM   2210  CA  LEU A 137      -4.355  15.402  14.835  1.00  1.690          C  
ATOM   2211  C   LEU A 137      -2.877  15.107  14.601  1.00  1.840          C  
ATOM   2212  O   LEU A 137      -2.113  16.055  14.394  1.00  2.090          O  
ATOM   2213  CB  LEU A 137      -4.443  16.255  16.107  1.00  2.280          C  
ATOM   2214  CG  LEU A 137      -5.755  16.977  16.447  1.00  2.280          C  
ATOM   2215  CD1 LEU A 137      -5.642  17.467  17.870  1.00  2.280          C  
ATOM   2216  CD2 LEU A 137      -5.943  18.159  15.527  1.00  2.280          C  
ATOM   2217  H   LEU A 137      -5.529  14.038  15.950  1.00  1.760          H  
ATOM   2218  HA  LEU A 137      -4.723  15.959  13.980  1.00  2.030          H  
ATOM   2219 1HB  LEU A 137      -4.220  15.599  16.946  1.00  2.730          H  
ATOM   2220 2HB  LEU A 137      -3.671  17.019  16.053  1.00  2.730          H  
ATOM   2221  HG  LEU A 137      -6.606  16.312  16.350  1.00  2.730          H  
ATOM   2222 1HD1 LEU A 137      -6.543  18.010  18.150  1.00  2.730          H  
ATOM   2223 2HD1 LEU A 137      -5.509  16.624  18.533  1.00  2.730          H  
ATOM   2224 3HD1 LEU A 137      -4.793  18.097  17.941  1.00  2.730          H  
ATOM   2225 1HD2 LEU A 137      -6.861  18.682  15.797  1.00  2.730          H  
ATOM   2226 2HD2 LEU A 137      -5.095  18.841  15.630  1.00  2.730          H  
ATOM   2227 3HD2 LEU A 137      -6.015  17.824  14.497  1.00  2.730          H  
ATOM   2228  N   THR A 138      -2.433  13.848  14.670  1.00  1.820          N  
ATOM   2229  CA  THR A 138      -1.004  13.585  14.456  1.00  2.100          C  
ATOM   2230  C   THR A 138      -0.787  12.942  13.114  1.00  2.300          C  
ATOM   2231  O   THR A 138      -1.737  12.602  12.404  1.00  2.790          O  
ATOM   2232  CB  THR A 138      -0.357  12.695  15.553  1.00  2.830          C  
ATOM   2233  OG1 THR A 138       1.063  12.694  15.359  1.00  2.830          O  
ATOM   2234  CG2 THR A 138      -0.850  11.247  15.510  1.00  2.830          C  
ATOM   2235  H   THR A 138      -3.080  13.071  14.848  1.00  2.180          H  
ATOM   2236  HA  THR A 138      -0.465  14.532  14.457  1.00  2.520          H  
ATOM   2237  HB  THR A 138      -0.584  13.106  16.528  1.00  3.390          H  
ATOM   2238  HG1 THR A 138       1.434  13.584  15.536  1.00  3.390          H  
ATOM   2239 1HG2 THR A 138      -0.358  10.682  16.297  1.00  3.390          H  
ATOM   2240 2HG2 THR A 138      -1.894  11.232  15.676  1.00  3.390          H  
ATOM   2241 3HG2 THR A 138      -0.627  10.789  14.557  1.00  3.390          H  
ATOM   2242  N   ASN A 139       0.461  12.686  12.759  1.00  2.520          N  
ATOM   2243  CA  ASN A 139       0.699  12.073  11.460  1.00  3.020          C  
ATOM   2244  C   ASN A 139       0.528  10.560  11.530  1.00  2.750          C  
ATOM   2245  O   ASN A 139       1.479   9.805  11.320  1.00  2.730          O  
ATOM   2246  CB  ASN A 139       2.064  12.465  10.928  1.00  4.030          C  
ATOM   2247  CG  ASN A 139       2.154  13.938  10.636  1.00  4.030          C  
ATOM   2248  OD1 ASN A 139       1.181  14.568  10.205  1.00  4.030          O  
ATOM   2249  ND2 ASN A 139       3.311  14.500  10.844  1.00  4.030          N  
ATOM   2250  H   ASN A 139       1.231  12.959  13.389  1.00  3.020          H  
ATOM   2251  HA  ASN A 139      -0.050  12.447  10.761  1.00  3.620          H  
ATOM   2252 1HB  ASN A 139       2.833  12.197  11.655  1.00  4.830          H  
ATOM   2253 2HB  ASN A 139       2.267  11.919  10.013  1.00  4.830          H  
ATOM   2254 1HD2 ASN A 139       3.434  15.477  10.663  1.00  4.830          H  
ATOM   2255 2HD2 ASN A 139       4.081  13.956  11.179  1.00  4.830          H  
ATOM   2256  N   PHE A 140      -0.714  10.125  11.768  1.00  3.170          N  
ATOM   2257  CA  PHE A 140      -1.078   8.717  11.962  1.00  3.560          C  
ATOM   2258  C   PHE A 140      -0.990   7.919  10.672  1.00  3.470          C  
ATOM   2259  O   PHE A 140      -1.029   6.689  10.680  1.00  4.050          O  
ATOM   2260  CB  PHE A 140      -2.472   8.591  12.584  1.00  4.830          C  
ATOM   2261  CG  PHE A 140      -3.598   9.039  11.733  1.00  4.830          C  
ATOM   2262  CD1 PHE A 140      -4.203   8.171  10.831  1.00  4.830          C  
ATOM   2263  CD2 PHE A 140      -4.075  10.328  11.831  1.00  4.830          C  
ATOM   2264  CE1 PHE A 140      -5.257   8.596  10.051  1.00  4.830          C  
ATOM   2265  CE2 PHE A 140      -5.120  10.752  11.053  1.00  4.830          C  
ATOM   2266  CZ  PHE A 140      -5.714   9.889  10.162  1.00  4.830          C  
ATOM   2267  H   PHE A 140      -1.434  10.847  11.875  1.00  3.800          H  
ATOM   2268  HA  PHE A 140      -0.373   8.288  12.672  1.00  4.270          H  
ATOM   2269 1HB  PHE A 140      -2.648   7.556  12.860  1.00  5.790          H  
ATOM   2270 2HB  PHE A 140      -2.502   9.180  13.503  1.00  5.790          H  
ATOM   2271  HD1 PHE A 140      -3.837   7.143  10.744  1.00  5.790          H  
ATOM   2272  HD2 PHE A 140      -3.621  11.027  12.543  1.00  5.790          H  
ATOM   2273  HE1 PHE A 140      -5.725   7.909   9.346  1.00  5.790          H  
ATOM   2274  HE2 PHE A 140      -5.479  11.783  11.151  1.00  5.790          H  
ATOM   2275  HZ  PHE A 140      -6.544  10.230   9.547  1.00  5.790          H  
ATOM   2276  N   THR A 141      -0.897   8.639   9.558  1.00  3.210          N  
ATOM   2277  CA  THR A 141      -0.790   8.072   8.231  1.00  3.670          C  
ATOM   2278  C   THR A 141       0.674   7.827   7.873  1.00  3.310          C  
ATOM   2279  O   THR A 141       0.980   7.150   6.889  1.00  3.740          O  
ATOM   2280  CB  THR A 141      -1.425   9.013   7.194  1.00  4.950          C  
ATOM   2281  OG1 THR A 141      -0.723  10.266   7.191  1.00  4.950          O  
ATOM   2282  CG2 THR A 141      -2.873   9.268   7.558  1.00  4.950          C  
ATOM   2283  H   THR A 141      -0.910   9.644   9.644  1.00  3.850          H  
ATOM   2284  HA  THR A 141      -1.314   7.115   8.214  1.00  4.400          H  
ATOM   2285  HB  THR A 141      -1.362   8.559   6.206  1.00  5.940          H  
ATOM   2286  HG1 THR A 141      -0.927  10.742   6.376  1.00  5.940          H  
ATOM   2287 1HG2 THR A 141      -3.321   9.937   6.825  1.00  5.940          H  
ATOM   2288 2HG2 THR A 141      -3.414   8.325   7.569  1.00  5.940          H  
ATOM   2289 3HG2 THR A 141      -2.927   9.728   8.540  1.00  5.940          H  
ATOM   2290  N   ASP A 142       1.582   8.409   8.667  1.00  2.930          N  
ATOM   2291  CA  ASP A 142       3.022   8.257   8.510  1.00  3.230          C  
ATOM   2292  C   ASP A 142       3.426   7.165   9.487  1.00  3.160          C  
ATOM   2293  O   ASP A 142       4.079   6.178   9.135  1.00  3.520          O  
ATOM   2294  CB  ASP A 142       3.756   9.578   8.814  1.00  4.400          C  
ATOM   2295  CG  ASP A 142       5.274   9.539   8.564  1.00  4.400          C  
ATOM   2296  OD1 ASP A 142       5.679   9.343   7.446  1.00  4.400          O  
ATOM   2297  OD2 ASP A 142       6.025   9.711   9.521  1.00  4.400          O  
ATOM   2298  H   ASP A 142       1.263   8.940   9.470  1.00  3.520          H  
ATOM   2299  HA  ASP A 142       3.251   7.934   7.495  1.00  3.880          H  
ATOM   2300 1HB  ASP A 142       3.323  10.374   8.209  1.00  5.280          H  
ATOM   2301 2HB  ASP A 142       3.594   9.842   9.856  1.00  5.280          H  
ATOM   2302  N   LYS A 143       2.993   7.347  10.736  1.00  3.250          N  
ATOM   2303  CA  LYS A 143       3.282   6.406  11.791  1.00  3.590          C  
ATOM   2304  C   LYS A 143       2.000   5.856  12.376  1.00  3.640          C  
ATOM   2305  O   LYS A 143       1.287   6.529  13.119  1.00  4.040          O  
ATOM   2306  CB  LYS A 143       4.117   7.067  12.894  1.00  4.890          C  
ATOM   2307  CG  LYS A 143       5.468   7.655  12.431  1.00  4.890          C  
ATOM   2308  CD  LYS A 143       6.465   6.562  12.012  1.00  4.890          C  
ATOM   2309  CE  LYS A 143       7.847   7.134  11.653  1.00  4.890          C  
ATOM   2310  NZ  LYS A 143       7.877   7.786  10.284  1.00  4.890          N  
ATOM   2311  H   LYS A 143       2.459   8.188  10.960  1.00  3.900          H  
ATOM   2312  HA  LYS A 143       3.833   5.567  11.373  1.00  4.310          H  
ATOM   2313 1HB  LYS A 143       3.540   7.882  13.333  1.00  5.870          H  
ATOM   2314 2HB  LYS A 143       4.313   6.346  13.687  1.00  5.870          H  
ATOM   2315 1HG  LYS A 143       5.298   8.324  11.587  1.00  5.870          H  
ATOM   2316 2HG  LYS A 143       5.900   8.236  13.244  1.00  5.870          H  
ATOM   2317 1HD  LYS A 143       6.575   5.837  12.819  1.00  5.870          H  
ATOM   2318 2HD  LYS A 143       6.088   6.048  11.130  1.00  5.870          H  
ATOM   2319 1HE  LYS A 143       8.128   7.876  12.401  1.00  5.870          H  
ATOM   2320 2HE  LYS A 143       8.574   6.324  11.670  1.00  5.870          H  
ATOM   2321 1HZ  LYS A 143       8.794   8.139  10.090  1.00  5.870          H  
ATOM   2322 2HZ  LYS A 143       7.628   7.108   9.580  1.00  5.870          H  
ATOM   2323 3HZ  LYS A 143       7.213   8.567  10.211  1.00  5.870          H  
ATOM   2324  N   THR A 144       1.791   4.566  12.131  1.00  3.820          N  
ATOM   2325  CA  THR A 144       0.615   3.825  12.578  1.00  4.320          C  
ATOM   2326  C   THR A 144       0.944   3.178  13.917  1.00  4.270          C  
ATOM   2327  O   THR A 144       0.150   2.458  14.520  1.00  4.860          O  
ATOM   2328  CB  THR A 144       0.234   2.765  11.537  1.00  5.850          C  
ATOM   2329  OG1 THR A 144       1.323   1.838  11.386  1.00  5.850          O  
ATOM   2330  CG2 THR A 144      -0.031   3.454  10.191  1.00  5.850          C  
ATOM   2331  H   THR A 144       2.446   4.082  11.525  1.00  4.580          H  
ATOM   2332  HA  THR A 144      -0.219   4.519  12.709  1.00  5.180          H  
ATOM   2333  HB  THR A 144      -0.658   2.228  11.858  1.00  7.020          H  
ATOM   2334  HG1 THR A 144       1.349   1.251  12.155  1.00  7.020          H  
ATOM   2335 1HG2 THR A 144      -0.296   2.707   9.446  1.00  7.020          H  
ATOM   2336 2HG2 THR A 144      -0.852   4.160  10.305  1.00  7.020          H  
ATOM   2337 3HG2 THR A 144       0.857   3.991   9.862  1.00  7.020          H  
ATOM   2338  N   VAL A 145       2.162   3.471  14.344  1.00  3.880          N  
ATOM   2339  CA  VAL A 145       2.839   3.055  15.552  1.00  4.030          C  
ATOM   2340  C   VAL A 145       3.094   4.300  16.393  1.00  3.210          C  
ATOM   2341  O   VAL A 145       4.146   4.444  17.018  1.00  3.230          O  
ATOM   2342  CB  VAL A 145       4.166   2.350  15.205  1.00  5.580          C  
ATOM   2343  CG1 VAL A 145       3.874   1.051  14.467  1.00  5.580          C  
ATOM   2344  CG2 VAL A 145       5.053   3.277  14.318  1.00  5.580          C  
ATOM   2345  H   VAL A 145       2.683   4.071  13.731  1.00  4.660          H  
ATOM   2346  HA  VAL A 145       2.196   2.374  16.112  1.00  4.840          H  
ATOM   2347  HB  VAL A 145       4.692   2.106  16.128  1.00  6.700          H  
ATOM   2348 1HG1 VAL A 145       4.810   0.544  14.236  1.00  6.700          H  
ATOM   2349 2HG1 VAL A 145       3.259   0.409  15.097  1.00  6.700          H  
ATOM   2350 3HG1 VAL A 145       3.343   1.265  13.543  1.00  6.700          H  
ATOM   2351 1HG2 VAL A 145       5.986   2.763  14.091  1.00  6.700          H  
ATOM   2352 2HG2 VAL A 145       4.544   3.511  13.390  1.00  6.700          H  
ATOM   2353 3HG2 VAL A 145       5.282   4.202  14.844  1.00  6.700          H  
ATOM   2354  N   LEU A 146       2.132   5.211  16.344  1.00  3.070          N  
ATOM   2355  CA  LEU A 146       2.182   6.479  17.045  1.00  2.810          C  
ATOM   2356  C   LEU A 146       2.177   6.253  18.545  1.00  2.430          C  
ATOM   2357  O   LEU A 146       1.677   5.241  19.040  1.00  3.180          O  
ATOM   2358  CB  LEU A 146       1.005   7.358  16.579  1.00  4.040          C  
ATOM   2359  CG  LEU A 146      -0.438   6.814  16.834  1.00  4.040          C  
ATOM   2360  CD1 LEU A 146      -1.023   7.400  18.118  1.00  4.040          C  
ATOM   2361  CD2 LEU A 146      -1.305   7.153  15.626  1.00  4.040          C  
ATOM   2362  H   LEU A 146       1.318   4.989  15.788  1.00  3.680          H  
ATOM   2363  HA  LEU A 146       3.110   6.983  16.779  1.00  3.370          H  
ATOM   2364 1HB  LEU A 146       1.080   8.322  17.079  1.00  4.850          H  
ATOM   2365 2HB  LEU A 146       1.110   7.528  15.503  1.00  4.850          H  
ATOM   2366  HG  LEU A 146      -0.400   5.731  16.962  1.00  4.850          H  
ATOM   2367 1HD1 LEU A 146      -2.021   6.997  18.273  1.00  4.850          H  
ATOM   2368 2HD1 LEU A 146      -0.408   7.142  18.971  1.00  4.850          H  
ATOM   2369 3HD1 LEU A 146      -1.085   8.487  18.039  1.00  4.850          H  
ATOM   2370 1HD2 LEU A 146      -2.312   6.767  15.778  1.00  4.850          H  
ATOM   2371 2HD2 LEU A 146      -1.345   8.232  15.504  1.00  4.850          H  
ATOM   2372 3HD2 LEU A 146      -0.873   6.699  14.729  1.00  4.850          H  
ATOM   2373  N   LEU A 147       2.768   7.198  19.259  1.00  1.770          N  
ATOM   2374  CA  LEU A 147       2.935   7.105  20.695  1.00  1.440          C  
ATOM   2375  C   LEU A 147       1.600   7.050  21.429  1.00  1.290          C  
ATOM   2376  O   LEU A 147       0.742   7.881  21.145  1.00  1.570          O  
ATOM   2377  CB  LEU A 147       3.646   8.363  21.169  1.00  2.150          C  
ATOM   2378  CG  LEU A 147       5.028   8.644  20.591  1.00  2.150          C  
ATOM   2379  CD1 LEU A 147       5.500  10.003  21.084  1.00  2.150          C  
ATOM   2380  CD2 LEU A 147       5.964   7.602  20.985  1.00  2.150          C  
ATOM   2381  H   LEU A 147       3.136   8.001  18.774  1.00  2.120          H  
ATOM   2382  HA  LEU A 147       3.523   6.222  20.886  1.00  1.730          H  
ATOM   2383 1HB  LEU A 147       3.013   9.204  20.936  1.00  2.580          H  
ATOM   2384 2HB  LEU A 147       3.749   8.292  22.248  1.00  2.580          H  
ATOM   2385  HG  LEU A 147       4.972   8.677  19.509  1.00  2.580          H  
ATOM   2386 1HD1 LEU A 147       6.465  10.227  20.672  1.00  2.580          H  
ATOM   2387 2HD1 LEU A 147       4.801  10.769  20.766  1.00  2.580          H  
ATOM   2388 3HD1 LEU A 147       5.566   9.998  22.165  1.00  2.580          H  
ATOM   2389 1HD2 LEU A 147       6.922   7.845  20.551  1.00  2.580          H  
ATOM   2390 2HD2 LEU A 147       6.028   7.582  22.055  1.00  2.580          H  
ATOM   2391 3HD2 LEU A 147       5.657   6.628  20.625  1.00  2.580          H  
ATOM   2392  N   PRO A 148       1.410   6.130  22.400  1.00  1.200          N  
ATOM   2393  CA  PRO A 148       0.223   6.006  23.215  1.00  1.240          C  
ATOM   2394  C   PRO A 148       0.120   7.152  24.205  1.00  1.240          C  
ATOM   2395  O   PRO A 148       1.137   7.643  24.719  1.00  1.590          O  
ATOM   2396  CB  PRO A 148       0.429   4.661  23.923  1.00  1.860          C  
ATOM   2397  CG  PRO A 148       1.927   4.492  23.985  1.00  1.860          C  
ATOM   2398  CD  PRO A 148       2.451   5.149  22.716  1.00  1.860          C  
ATOM   2399  HA  PRO A 148      -0.661   5.981  22.560  1.00  1.490          H  
ATOM   2400 1HB  PRO A 148      -0.040   4.688  24.921  1.00  2.230          H  
ATOM   2401 2HB  PRO A 148      -0.067   3.861  23.355  1.00  2.230          H  
ATOM   2402 1HG  PRO A 148       2.331   4.964  24.897  1.00  2.230          H  
ATOM   2403 2HG  PRO A 148       2.189   3.424  24.043  1.00  2.230          H  
ATOM   2404 1HD  PRO A 148       3.371   5.660  22.967  1.00  2.230          H  
ATOM   2405 2HD  PRO A 148       2.571   4.413  21.898  1.00  2.230          H  
ATOM   2406  N   ASP A 149      -1.120   7.489  24.524  1.00  1.150          N  
ATOM   2407  CA  ASP A 149      -1.456   8.521  25.485  1.00  1.440          C  
ATOM   2408  C   ASP A 149      -1.740   7.970  26.880  1.00  1.110          C  
ATOM   2409  O   ASP A 149      -2.723   7.250  27.081  1.00  1.220          O  
ATOM   2410  CB  ASP A 149      -2.695   9.248  24.987  1.00  1.900          C  
ATOM   2411  CG  ASP A 149      -2.478  10.096  23.724  1.00  1.900          C  
ATOM   2412  OD1 ASP A 149      -1.395  10.549  23.464  1.00  1.900          O  
ATOM   2413  OD2 ASP A 149      -3.435  10.266  23.030  1.00  1.900          O  
ATOM   2414  H   ASP A 149      -1.880   7.023  24.048  1.00  1.380          H  
ATOM   2415  HA  ASP A 149      -0.618   9.218  25.553  1.00  1.730          H  
ATOM   2416 1HB  ASP A 149      -3.475   8.518  24.780  1.00  2.280          H  
ATOM   2417 2HB  ASP A 149      -3.054   9.857  25.760  1.00  2.280          H  
ATOM   2418  N   GLN A 150      -0.892   8.318  27.842  1.00  0.830          N  
ATOM   2419  CA  GLN A 150      -1.034   7.875  29.222  1.00  0.780          C  
ATOM   2420  C   GLN A 150      -1.733   8.956  30.046  1.00  0.670          C  
ATOM   2421  O   GLN A 150      -1.127   9.956  30.428  1.00  0.660          O  
ATOM   2422  CB  GLN A 150       0.340   7.610  29.821  1.00  1.110          C  
ATOM   2423  CG  GLN A 150       0.361   7.083  31.220  1.00  1.110          C  
ATOM   2424  CD  GLN A 150       1.769   7.094  31.751  1.00  1.110          C  
ATOM   2425  OE1 GLN A 150       2.433   8.144  31.659  1.00  1.110          O  
ATOM   2426  NE2 GLN A 150       2.230   5.976  32.293  1.00  1.110          N  
ATOM   2427  H   GLN A 150      -0.076   8.895  27.612  1.00  1.000          H  
ATOM   2428  HA  GLN A 150      -1.635   6.967  29.249  1.00  0.940          H  
ATOM   2429 1HB  GLN A 150       0.877   6.904  29.189  1.00  1.330          H  
ATOM   2430 2HB  GLN A 150       0.897   8.505  29.809  1.00  1.330          H  
ATOM   2431 1HG  GLN A 150      -0.251   7.713  31.851  1.00  1.330          H  
ATOM   2432 2HG  GLN A 150      -0.008   6.061  31.230  1.00  1.330          H  
ATOM   2433 1HE2 GLN A 150       3.162   5.942  32.659  1.00  1.330          H  
ATOM   2434 2HE2 GLN A 150       1.649   5.162  32.342  1.00  1.330          H  
ATOM   2435  N   PHE A 151      -3.004   8.751  30.346  1.00  0.740          N  
ATOM   2436  CA  PHE A 151      -3.811   9.758  31.045  1.00  0.790          C  
ATOM   2437  C   PHE A 151      -3.802   9.660  32.573  1.00  0.830          C  
ATOM   2438  O   PHE A 151      -4.438   8.785  33.162  1.00  0.970          O  
ATOM   2439  CB  PHE A 151      -5.240   9.669  30.511  1.00  1.090          C  
ATOM   2440  CG  PHE A 151      -5.487  10.247  29.117  1.00  1.090          C  
ATOM   2441  CD1 PHE A 151      -4.479  10.810  28.322  1.00  1.090          C  
ATOM   2442  CD2 PHE A 151      -6.772  10.249  28.617  1.00  1.090          C  
ATOM   2443  CE1 PHE A 151      -4.776  11.337  27.094  1.00  1.090          C  
ATOM   2444  CE2 PHE A 151      -7.044  10.773  27.385  1.00  1.090          C  
ATOM   2445  CZ  PHE A 151      -6.034  11.312  26.628  1.00  1.090          C  
ATOM   2446  H   PHE A 151      -3.441   7.893  30.027  1.00  0.890          H  
ATOM   2447  HA  PHE A 151      -3.409  10.745  30.810  1.00  0.950          H  
ATOM   2448 1HB  PHE A 151      -5.500   8.614  30.459  1.00  1.300          H  
ATOM   2449 2HB  PHE A 151      -5.908  10.081  31.179  1.00  1.300          H  
ATOM   2450  HD1 PHE A 151      -3.464  10.833  28.663  1.00  1.300          H  
ATOM   2451  HD2 PHE A 151      -7.575   9.821  29.219  1.00  1.300          H  
ATOM   2452  HE1 PHE A 151      -3.998  11.777  26.480  1.00  1.300          H  
ATOM   2453  HE2 PHE A 151      -8.065  10.761  27.006  1.00  1.300          H  
ATOM   2454  HZ  PHE A 151      -6.247  11.732  25.643  1.00  1.300          H  
ATOM   2455  N   LEU A 152      -3.115  10.608  33.214  1.00  0.820          N  
ATOM   2456  CA  LEU A 152      -2.909  10.591  34.666  1.00  0.920          C  
ATOM   2457  C   LEU A 152      -3.688  11.649  35.463  1.00  0.880          C  
ATOM   2458  O   LEU A 152      -3.982  12.742  34.977  1.00  0.890          O  
ATOM   2459  CB  LEU A 152      -1.400  10.748  34.934  1.00  1.250          C  
ATOM   2460  CG  LEU A 152      -0.470   9.668  34.251  1.00  1.250          C  
ATOM   2461  CD1 LEU A 152       0.986  10.000  34.514  1.00  1.250          C  
ATOM   2462  CD2 LEU A 152      -0.784   8.266  34.782  1.00  1.250          C  
ATOM   2463  H   LEU A 152      -2.668  11.340  32.649  1.00  0.980          H  
ATOM   2464  HA  LEU A 152      -3.236   9.626  35.038  1.00  1.100          H  
ATOM   2465 1HB  LEU A 152      -1.092  11.726  34.561  1.00  1.500          H  
ATOM   2466 2HB  LEU A 152      -1.228  10.721  36.012  1.00  1.500          H  
ATOM   2467  HG  LEU A 152      -0.628   9.694  33.172  1.00  1.500          H  
ATOM   2468 1HD1 LEU A 152       1.621   9.265  34.021  1.00  1.500          H  
ATOM   2469 2HD1 LEU A 152       1.205  10.968  34.124  1.00  1.500          H  
ATOM   2470 3HD1 LEU A 152       1.186   9.984  35.576  1.00  1.500          H  
ATOM   2471 1HD2 LEU A 152      -0.131   7.544  34.298  1.00  1.500          H  
ATOM   2472 2HD2 LEU A 152      -0.618   8.236  35.858  1.00  1.500          H  
ATOM   2473 3HD2 LEU A 152      -1.814   8.000  34.567  1.00  1.500          H  
ATOM   2474  N   ILE A 153      -3.994  11.319  36.717  1.00  1.090          N  
ATOM   2475  CA  ILE A 153      -4.635  12.254  37.646  1.00  1.170          C  
ATOM   2476  C   ILE A 153      -3.565  12.988  38.421  1.00  1.040          C  
ATOM   2477  O   ILE A 153      -2.712  12.349  39.031  1.00  1.370          O  
ATOM   2478  CB  ILE A 153      -5.575  11.514  38.629  1.00  1.610          C  
ATOM   2479  CG1 ILE A 153      -6.678  10.725  37.855  1.00  1.610          C  
ATOM   2480  CG2 ILE A 153      -6.183  12.489  39.654  1.00  1.610          C  
ATOM   2481  CD1 ILE A 153      -7.596  11.572  36.980  1.00  1.610          C  
ATOM   2482  H   ILE A 153      -3.744  10.396  37.047  1.00  1.310          H  
ATOM   2483  HA  ILE A 153      -5.196  12.996  37.084  1.00  1.400          H  
ATOM   2484  HB  ILE A 153      -4.994  10.773  39.176  1.00  1.930          H  
ATOM   2485 1HG1 ILE A 153      -6.193   9.992  37.213  1.00  1.930          H  
ATOM   2486 2HG1 ILE A 153      -7.298  10.195  38.580  1.00  1.930          H  
ATOM   2487 1HG2 ILE A 153      -6.816  11.934  40.346  1.00  1.930          H  
ATOM   2488 2HG2 ILE A 153      -5.395  12.972  40.213  1.00  1.930          H  
ATOM   2489 3HG2 ILE A 153      -6.776  13.248  39.155  1.00  1.930          H  
ATOM   2490 1HD1 ILE A 153      -8.320  10.922  36.494  1.00  1.930          H  
ATOM   2491 2HD1 ILE A 153      -8.131  12.298  37.580  1.00  1.930          H  
ATOM   2492 3HD1 ILE A 153      -7.023  12.090  36.222  1.00  1.930          H  
ATOM   2493  N   ASN A 154      -3.614  14.328  38.418  1.00  0.990          N  
ATOM   2494  CA  ASN A 154      -2.580  15.116  39.082  1.00  0.870          C  
ATOM   2495  C   ASN A 154      -1.237  14.677  38.543  1.00  0.750          C  
ATOM   2496  O   ASN A 154      -0.307  14.400  39.299  1.00  1.030          O  
ATOM   2497  CB  ASN A 154      -2.646  14.988  40.602  1.00  1.270          C  
ATOM   2498  CG  ASN A 154      -3.885  15.598  41.181  1.00  1.270          C  
ATOM   2499  OD1 ASN A 154      -4.236  16.737  40.842  1.00  1.270          O  
ATOM   2500  ND2 ASN A 154      -4.550  14.881  42.050  1.00  1.270          N  
ATOM   2501  H   ASN A 154      -4.348  14.799  37.902  1.00  1.190          H  
ATOM   2502  HA  ASN A 154      -2.709  16.166  38.811  1.00  1.040          H  
ATOM   2503 1HB  ASN A 154      -2.593  13.946  40.902  1.00  1.520          H  
ATOM   2504 2HB  ASN A 154      -1.778  15.487  41.039  1.00  1.520          H  
ATOM   2505 1HD2 ASN A 154      -5.383  15.247  42.469  1.00  1.520          H  
ATOM   2506 2HD2 ASN A 154      -4.226  13.969  42.297  1.00  1.520          H  
ATOM   2507  N   GLY A 155      -1.150  14.619  37.212  1.00  0.580          N  
ATOM   2508  CA  GLY A 155       0.002  14.110  36.502  1.00  0.560          C  
ATOM   2509  C   GLY A 155       1.302  14.767  36.914  1.00  0.450          C  
ATOM   2510  O   GLY A 155       2.343  14.109  36.994  1.00  0.460          O  
ATOM   2511  H   GLY A 155      -1.945  14.962  36.662  1.00  0.700          H  
ATOM   2512 1HA  GLY A 155       0.062  13.035  36.644  1.00  0.670          H  
ATOM   2513 2HA  GLY A 155      -0.174  14.273  35.448  1.00  0.670          H  
ATOM   2514  N   GLU A 156       1.263  16.042  37.277  1.00  0.450          N  
ATOM   2515  CA  GLU A 156       2.474  16.735  37.692  1.00  0.480          C  
ATOM   2516  C   GLU A 156       3.121  16.124  38.952  1.00  0.450          C  
ATOM   2517  O   GLU A 156       4.263  16.434  39.263  1.00  0.510          O  
ATOM   2518  CB  GLU A 156       2.205  18.234  37.835  1.00  0.660          C  
ATOM   2519  CG  GLU A 156       1.276  18.636  38.931  1.00  0.660          C  
ATOM   2520  CD  GLU A 156       0.959  20.105  38.893  1.00  0.660          C  
ATOM   2521  OE1 GLU A 156       1.606  20.828  38.157  1.00  0.660          O  
ATOM   2522  OE2 GLU A 156       0.044  20.506  39.596  1.00  0.660          O  
ATOM   2523  H   GLU A 156       0.396  16.563  37.215  1.00  0.540          H  
ATOM   2524  HA  GLU A 156       3.197  16.630  36.887  1.00  0.580          H  
ATOM   2525 1HB  GLU A 156       3.149  18.748  38.013  1.00  0.790          H  
ATOM   2526 2HB  GLU A 156       1.800  18.619  36.894  1.00  0.790          H  
ATOM   2527 1HG  GLU A 156       0.353  18.057  38.873  1.00  0.790          H  
ATOM   2528 2HG  GLU A 156       1.756  18.416  39.869  1.00  0.790          H  
ATOM   2529  N   THR A 157       2.399  15.295  39.715  1.00  0.480          N  
ATOM   2530  CA  THR A 157       2.998  14.650  40.877  1.00  0.550          C  
ATOM   2531  C   THR A 157       3.014  13.121  40.694  1.00  0.570          C  
ATOM   2532  O   THR A 157       3.231  12.376  41.654  1.00  0.710          O  
ATOM   2533  CB  THR A 157       2.308  15.041  42.204  1.00  0.740          C  
ATOM   2534  OG1 THR A 157       0.922  14.683  42.171  1.00  0.740          O  
ATOM   2535  CG2 THR A 157       2.435  16.546  42.416  1.00  0.740          C  
ATOM   2536  H   THR A 157       1.430  15.063  39.475  1.00  0.580          H  
ATOM   2537  HA  THR A 157       4.034  14.972  40.954  1.00  0.660          H  
ATOM   2538  HB  THR A 157       2.792  14.523  43.031  1.00  0.890          H  
ATOM   2539  HG1 THR A 157       0.849  13.724  42.198  1.00  0.890          H  
ATOM   2540 1HG2 THR A 157       1.960  16.825  43.352  1.00  0.890          H  
ATOM   2541 2HG2 THR A 157       3.488  16.826  42.444  1.00  0.890          H  
ATOM   2542 3HG2 THR A 157       1.951  17.059  41.608  1.00  0.890          H  
ATOM   2543  N   LYS A 158       2.760  12.656  39.457  1.00  0.520          N  
ATOM   2544  CA  LYS A 158       2.766  11.227  39.112  1.00  0.590          C  
ATOM   2545  C   LYS A 158       3.911  10.904  38.150  1.00  0.560          C  
ATOM   2546  O   LYS A 158       4.534   9.844  38.245  1.00  0.640          O  
ATOM   2547  CB  LYS A 158       1.457  10.794  38.445  1.00  0.800          C  
ATOM   2548  CG  LYS A 158       0.185  10.992  39.252  1.00  0.800          C  
ATOM   2549  CD  LYS A 158       0.137  10.158  40.518  1.00  0.800          C  
ATOM   2550  CE  LYS A 158      -1.209  10.329  41.217  1.00  0.800          C  
ATOM   2551  NZ  LYS A 158      -1.286   9.549  42.486  1.00  0.800          N  
ATOM   2552  H   LYS A 158       2.583  13.330  38.717  1.00  0.620          H  
ATOM   2553  HA  LYS A 158       2.927  10.646  40.017  1.00  0.710          H  
ATOM   2554 1HB  LYS A 158       1.343  11.347  37.523  1.00  0.960          H  
ATOM   2555 2HB  LYS A 158       1.519   9.740  38.182  1.00  0.960          H  
ATOM   2556 1HG  LYS A 158       0.110  12.031  39.536  1.00  0.960          H  
ATOM   2557 2HG  LYS A 158      -0.677  10.752  38.631  1.00  0.960          H  
ATOM   2558 1HD  LYS A 158       0.298   9.107  40.281  1.00  0.960          H  
ATOM   2559 2HD  LYS A 158       0.917  10.490  41.202  1.00  0.960          H  
ATOM   2560 1HE  LYS A 158      -1.361  11.388  41.438  1.00  0.960          H  
ATOM   2561 2HE  LYS A 158      -2.003   9.996  40.546  1.00  0.960          H  
ATOM   2562 1HZ  LYS A 158      -2.191   9.691  42.911  1.00  0.960          H  
ATOM   2563 2HZ  LYS A 158      -1.159   8.567  42.287  1.00  0.960          H  
ATOM   2564 3HZ  LYS A 158      -0.562   9.863  43.117  1.00  0.960          H  
ATOM   2565  N   SER A 159       4.202  11.834  37.236  1.00  0.510          N  
ATOM   2566  CA  SER A 159       5.244  11.637  36.236  1.00  0.560          C  
ATOM   2567  C   SER A 159       6.062  12.916  36.098  1.00  0.460          C  
ATOM   2568  O   SER A 159       5.552  13.991  35.766  1.00  0.400          O  
ATOM   2569  CB  SER A 159       4.661  11.208  34.905  1.00  0.760          C  
ATOM   2570  OG  SER A 159       5.679  11.047  33.952  1.00  0.760          O  
ATOM   2571  H   SER A 159       3.637  12.682  37.193  1.00  0.610          H  
ATOM   2572  HA  SER A 159       5.910  10.845  36.580  1.00  0.670          H  
ATOM   2573 1HB  SER A 159       4.121  10.271  35.030  1.00  0.920          H  
ATOM   2574 2HB  SER A 159       3.955  11.950  34.562  1.00  0.920          H  
ATOM   2575  HG  SER A 159       5.260  10.633  33.167  1.00  0.920          H  
ATOM   2576  N   LEU A 160       7.364  12.766  36.289  1.00  0.460          N  
ATOM   2577  CA  LEU A 160       8.321  13.866  36.324  1.00  0.410          C  
ATOM   2578  C   LEU A 160       8.312  14.687  35.036  1.00  0.360          C  
ATOM   2579  O   LEU A 160       8.484  15.906  35.078  1.00  0.370          O  
ATOM   2580  CB  LEU A 160       9.692  13.238  36.557  1.00  0.590          C  
ATOM   2581  CG  LEU A 160       9.912  12.555  37.939  1.00  0.590          C  
ATOM   2582  CD1 LEU A 160      11.161  11.767  37.892  1.00  0.590          C  
ATOM   2583  CD2 LEU A 160      10.031  13.574  39.012  1.00  0.590          C  
ATOM   2584  H   LEU A 160       7.692  11.832  36.491  1.00  0.550          H  
ATOM   2585  HA  LEU A 160       8.053  14.528  37.145  1.00  0.490          H  
ATOM   2586 1HB  LEU A 160       9.830  12.486  35.824  1.00  0.710          H  
ATOM   2587 2HB  LEU A 160      10.462  14.000  36.421  1.00  0.710          H  
ATOM   2588  HG  LEU A 160       9.081  11.888  38.158  1.00  0.710          H  
ATOM   2589 1HD1 LEU A 160      11.323  11.276  38.850  1.00  0.710          H  
ATOM   2590 2HD1 LEU A 160      11.081  11.016  37.125  1.00  0.710          H  
ATOM   2591 3HD1 LEU A 160      11.981  12.427  37.678  1.00  0.710          H  
ATOM   2592 1HD2 LEU A 160      10.196  13.081  39.971  1.00  0.710          H  
ATOM   2593 2HD2 LEU A 160      10.869  14.222  38.789  1.00  0.710          H  
ATOM   2594 3HD2 LEU A 160       9.135  14.140  39.055  1.00  0.710          H  
ATOM   2595  N   VAL A 161       8.110  14.031  33.898  1.00  0.360          N  
ATOM   2596  CA  VAL A 161       8.031  14.739  32.628  1.00  0.380          C  
ATOM   2597  C   VAL A 161       6.796  15.665  32.542  1.00  0.330          C  
ATOM   2598  O   VAL A 161       6.837  16.673  31.828  1.00  0.340          O  
ATOM   2599  CB  VAL A 161       8.158  13.748  31.443  1.00  0.520          C  
ATOM   2600  CG1 VAL A 161       6.951  12.877  31.335  1.00  0.520          C  
ATOM   2601  CG2 VAL A 161       8.381  14.533  30.157  1.00  0.520          C  
ATOM   2602  H   VAL A 161       8.011  13.025  33.925  1.00  0.430          H  
ATOM   2603  HA  VAL A 161       8.890  15.397  32.572  1.00  0.460          H  
ATOM   2604  HB  VAL A 161       9.011  13.101  31.608  1.00  0.630          H  
ATOM   2605 1HG1 VAL A 161       7.062  12.188  30.502  1.00  0.630          H  
ATOM   2606 2HG1 VAL A 161       6.841  12.319  32.240  1.00  0.630          H  
ATOM   2607 3HG1 VAL A 161       6.091  13.460  31.187  1.00  0.630          H  
ATOM   2608 1HG2 VAL A 161       8.498  13.843  29.322  1.00  0.630          H  
ATOM   2609 2HG2 VAL A 161       7.543  15.185  29.963  1.00  0.630          H  
ATOM   2610 3HG2 VAL A 161       9.257  15.138  30.230  1.00  0.630          H  
ATOM   2611  N   ILE A 162       5.674  15.309  33.195  1.00  0.320          N  
ATOM   2612  CA  ILE A 162       4.508  16.184  33.174  1.00  0.300          C  
ATOM   2613  C   ILE A 162       4.842  17.390  33.998  1.00  0.270          C  
ATOM   2614  O   ILE A 162       4.519  18.520  33.629  1.00  0.260          O  
ATOM   2615  CB  ILE A 162       3.221  15.562  33.730  1.00  0.430          C  
ATOM   2616  CG1 ILE A 162       2.780  14.453  32.824  1.00  0.430          C  
ATOM   2617  CG2 ILE A 162       2.113  16.654  33.870  1.00  0.430          C  
ATOM   2618  CD1 ILE A 162       1.661  13.616  33.374  1.00  0.430          C  
ATOM   2619  H   ILE A 162       5.648  14.479  33.788  1.00  0.380          H  
ATOM   2620  HA  ILE A 162       4.320  16.504  32.149  1.00  0.360          H  
ATOM   2621  HB  ILE A 162       3.430  15.123  34.711  1.00  0.510          H  
ATOM   2622 1HG1 ILE A 162       2.467  14.881  31.873  1.00  0.510          H  
ATOM   2623 2HG1 ILE A 162       3.634  13.812  32.648  1.00  0.510          H  
ATOM   2624 1HG2 ILE A 162       1.219  16.233  34.267  1.00  0.510          H  
ATOM   2625 2HG2 ILE A 162       2.424  17.454  34.538  1.00  0.510          H  
ATOM   2626 3HG2 ILE A 162       1.905  17.073  32.890  1.00  0.510          H  
ATOM   2627 1HD1 ILE A 162       1.401  12.839  32.688  1.00  0.510          H  
ATOM   2628 2HD1 ILE A 162       1.969  13.178  34.318  1.00  0.510          H  
ATOM   2629 3HD1 ILE A 162       0.800  14.223  33.516  1.00  0.510          H  
ATOM   2630  N   ALA A 163       5.438  17.142  35.160  1.00  0.260          N  
ATOM   2631  CA  ALA A 163       5.794  18.232  36.038  1.00  0.250          C  
ATOM   2632  C   ALA A 163       6.725  19.205  35.330  1.00  0.230          C  
ATOM   2633  O   ALA A 163       6.571  20.423  35.455  1.00  0.240          O  
ATOM   2634  CB  ALA A 163       6.457  17.691  37.264  1.00  0.350          C  
ATOM   2635  H   ALA A 163       5.635  16.168  35.417  1.00  0.310          H  
ATOM   2636  HA  ALA A 163       4.882  18.758  36.315  1.00  0.300          H  
ATOM   2637 1HB  ALA A 163       6.691  18.500  37.932  1.00  0.420          H  
ATOM   2638 2HB  ALA A 163       5.815  17.014  37.734  1.00  0.420          H  
ATOM   2639 3HB  ALA A 163       7.353  17.175  36.970  1.00  0.420          H  
ATOM   2640  N   ALA A 164       7.679  18.674  34.553  1.00  0.210          N  
ATOM   2641  CA  ALA A 164       8.593  19.542  33.843  1.00  0.200          C  
ATOM   2642  C   ALA A 164       7.822  20.420  32.869  1.00  0.210          C  
ATOM   2643  O   ALA A 164       8.061  21.632  32.790  1.00  0.220          O  
ATOM   2644  CB  ALA A 164       9.633  18.709  33.119  1.00  0.280          C  
ATOM   2645  H   ALA A 164       7.798  17.658  34.517  1.00  0.250          H  
ATOM   2646  HA  ALA A 164       9.079  20.184  34.566  1.00  0.240          H  
ATOM   2647 1HB  ALA A 164      10.321  19.357  32.604  1.00  0.340          H  
ATOM   2648 2HB  ALA A 164      10.176  18.096  33.835  1.00  0.340          H  
ATOM   2649 3HB  ALA A 164       9.134  18.063  32.401  1.00  0.340          H  
ATOM   2650  N   ALA A 165       6.846  19.828  32.164  1.00  0.240          N  
ATOM   2651  CA  ALA A 165       6.019  20.584  31.235  1.00  0.260          C  
ATOM   2652  C   ALA A 165       5.212  21.666  31.945  1.00  0.250          C  
ATOM   2653  O   ALA A 165       5.132  22.796  31.446  1.00  0.260          O  
ATOM   2654  CB  ALA A 165       5.098  19.645  30.491  1.00  0.360          C  
ATOM   2655  H   ALA A 165       6.726  18.808  32.225  1.00  0.290          H  
ATOM   2656  HA  ALA A 165       6.671  21.084  30.528  1.00  0.310          H  
ATOM   2657 1HB  ALA A 165       4.514  20.220  29.786  1.00  0.430          H  
ATOM   2658 2HB  ALA A 165       5.689  18.896  29.960  1.00  0.430          H  
ATOM   2659 3HB  ALA A 165       4.437  19.147  31.190  1.00  0.430          H  
ATOM   2660  N   SER A 166       4.677  21.347  33.130  1.00  0.260          N  
ATOM   2661  CA  SER A 166       3.870  22.278  33.921  1.00  0.260          C  
ATOM   2662  C   SER A 166       4.661  23.521  34.259  1.00  0.230          C  
ATOM   2663  O   SER A 166       4.193  24.650  34.057  1.00  0.240          O  
ATOM   2664  CB  SER A 166       3.408  21.594  35.201  1.00  0.360          C  
ATOM   2665  OG  SER A 166       2.635  22.449  36.007  1.00  0.360          O  
ATOM   2666  H   SER A 166       4.772  20.379  33.453  1.00  0.310          H  
ATOM   2667  HA  SER A 166       3.001  22.578  33.341  1.00  0.310          H  
ATOM   2668 1HB  SER A 166       2.836  20.705  34.950  1.00  0.440          H  
ATOM   2669 2HB  SER A 166       4.266  21.263  35.766  1.00  0.440          H  
ATOM   2670  HG  SER A 166       2.247  21.869  36.721  1.00  0.440          H  
ATOM   2671  N   ILE A 167       5.885  23.317  34.726  1.00  0.220          N  
ATOM   2672  CA  ILE A 167       6.760  24.409  35.100  1.00  0.230          C  
ATOM   2673  C   ILE A 167       7.089  25.278  33.907  1.00  0.240          C  
ATOM   2674  O   ILE A 167       7.045  26.507  34.011  1.00  0.260          O  
ATOM   2675  CB  ILE A 167       8.030  23.859  35.736  1.00  0.320          C  
ATOM   2676  CG1 ILE A 167       7.648  23.228  37.055  1.00  0.320          C  
ATOM   2677  CG2 ILE A 167       9.081  25.018  35.947  1.00  0.320          C  
ATOM   2678  CD1 ILE A 167       8.668  22.362  37.587  1.00  0.320          C  
ATOM   2679  H   ILE A 167       6.188  22.343  34.864  1.00  0.260          H  
ATOM   2680  HA  ILE A 167       6.243  25.022  35.836  1.00  0.280          H  
ATOM   2681  HB  ILE A 167       8.447  23.076  35.096  1.00  0.380          H  
ATOM   2682 1HG1 ILE A 167       7.471  24.024  37.771  1.00  0.380          H  
ATOM   2683 2HG1 ILE A 167       6.734  22.649  36.942  1.00  0.380          H  
ATOM   2684 1HG2 ILE A 167       9.982  24.655  36.409  1.00  0.380          H  
ATOM   2685 2HG2 ILE A 167       9.338  25.449  34.991  1.00  0.380          H  
ATOM   2686 3HG2 ILE A 167       8.662  25.781  36.579  1.00  0.380          H  
ATOM   2687 1HD1 ILE A 167       8.368  21.945  38.531  1.00  0.380          H  
ATOM   2688 2HD1 ILE A 167       8.809  21.574  36.876  1.00  0.380          H  
ATOM   2689 3HD1 ILE A 167       9.555  22.896  37.712  1.00  0.380          H  
ATOM   2690  N   LEU A 168       7.449  24.663  32.779  1.00  0.240          N  
ATOM   2691  CA  LEU A 168       7.777  25.462  31.614  1.00  0.270          C  
ATOM   2692  C   LEU A 168       6.547  26.241  31.107  1.00  0.270          C  
ATOM   2693  O   LEU A 168       6.692  27.386  30.665  1.00  0.310          O  
ATOM   2694  CB  LEU A 168       8.321  24.577  30.496  1.00  0.370          C  
ATOM   2695  CG  LEU A 168       9.693  23.853  30.751  1.00  0.370          C  
ATOM   2696  CD1 LEU A 168       9.934  22.982  29.595  1.00  0.370          C  
ATOM   2697  CD2 LEU A 168      10.850  24.815  30.962  1.00  0.370          C  
ATOM   2698  H   LEU A 168       7.506  23.637  32.742  1.00  0.290          H  
ATOM   2699  HA  LEU A 168       8.534  26.187  31.899  1.00  0.320          H  
ATOM   2700 1HB  LEU A 168       7.579  23.798  30.305  1.00  0.440          H  
ATOM   2701 2HB  LEU A 168       8.417  25.180  29.593  1.00  0.440          H  
ATOM   2702  HG  LEU A 168       9.602  23.225  31.633  1.00  0.440          H  
ATOM   2703 1HD1 LEU A 168      10.853  22.408  29.740  1.00  0.440          H  
ATOM   2704 2HD1 LEU A 168       9.093  22.331  29.511  1.00  0.440          H  
ATOM   2705 3HD1 LEU A 168      10.017  23.583  28.697  1.00  0.440          H  
ATOM   2706 1HD2 LEU A 168      11.768  24.246  31.131  1.00  0.440          H  
ATOM   2707 2HD2 LEU A 168      10.977  25.454  30.087  1.00  0.440          H  
ATOM   2708 3HD2 LEU A 168      10.654  25.418  31.823  1.00  0.440          H  
ATOM   2709  N   ALA A 169       5.339  25.629  31.139  1.00  0.250          N  
ATOM   2710  CA  ALA A 169       4.136  26.340  30.694  1.00  0.260          C  
ATOM   2711  C   ALA A 169       3.900  27.552  31.587  1.00  0.240          C  
ATOM   2712  O   ALA A 169       3.583  28.638  31.087  1.00  0.260          O  
ATOM   2713  CB  ALA A 169       2.906  25.435  30.714  1.00  0.360          C  
ATOM   2714  H   ALA A 169       5.267  24.658  31.450  1.00  0.300          H  
ATOM   2715  HA  ALA A 169       4.301  26.688  29.676  1.00  0.310          H  
ATOM   2716 1HB  ALA A 169       2.037  25.990  30.369  1.00  0.430          H  
ATOM   2717 2HB  ALA A 169       3.062  24.582  30.065  1.00  0.430          H  
ATOM   2718 3HB  ALA A 169       2.733  25.082  31.732  1.00  0.430          H  
ATOM   2719  N   ARG A 170       4.103  27.387  32.910  1.00  0.220          N  
ATOM   2720  CA  ARG A 170       3.957  28.502  33.836  1.00  0.210          C  
ATOM   2721  C   ARG A 170       4.977  29.576  33.508  1.00  0.230          C  
ATOM   2722  O   ARG A 170       4.627  30.740  33.352  1.00  0.240          O  
ATOM   2723  CB  ARG A 170       4.129  28.051  35.280  1.00  0.300          C  
ATOM   2724  CG  ARG A 170       2.979  27.231  35.849  1.00  0.300          C  
ATOM   2725  CD  ARG A 170       3.302  26.685  37.211  1.00  0.300          C  
ATOM   2726  NE  ARG A 170       3.523  27.743  38.204  1.00  0.300          N  
ATOM   2727  CZ  ARG A 170       2.565  28.383  38.919  1.00  0.300          C  
ATOM   2728  NH1 ARG A 170       1.289  28.087  38.756  1.00  0.300          N  
ATOM   2729  NH2 ARG A 170       2.911  29.320  39.790  1.00  0.300          N  
ATOM   2730  H   ARG A 170       4.321  26.454  33.276  1.00  0.260          H  
ATOM   2731  HA  ARG A 170       2.962  28.923  33.722  1.00  0.250          H  
ATOM   2732 1HB  ARG A 170       5.029  27.447  35.362  1.00  0.360          H  
ATOM   2733 2HB  ARG A 170       4.257  28.925  35.914  1.00  0.360          H  
ATOM   2734 1HG  ARG A 170       2.098  27.863  35.928  1.00  0.360          H  
ATOM   2735 2HG  ARG A 170       2.760  26.398  35.185  1.00  0.360          H  
ATOM   2736 1HD  ARG A 170       2.495  26.040  37.555  1.00  0.360          H  
ATOM   2737 2HD  ARG A 170       4.218  26.093  37.141  1.00  0.360          H  
ATOM   2738  HE  ARG A 170       4.480  28.005  38.385  1.00  0.360          H  
ATOM   2739 1HH1 ARG A 170       1.010  27.378  38.097  1.00  0.360          H  
ATOM   2740 2HH1 ARG A 170       0.585  28.572  39.296  1.00  0.360          H  
ATOM   2741 1HH2 ARG A 170       3.886  29.564  39.920  1.00  0.360          H  
ATOM   2742 2HH2 ARG A 170       2.207  29.800  40.329  1.00  0.360          H  
ATOM   2743  N   ASP A 171       6.235  29.186  33.286  1.00  0.250          N  
ATOM   2744  CA  ASP A 171       7.298  30.140  32.981  1.00  0.290          C  
ATOM   2745  C   ASP A 171       6.882  31.005  31.788  1.00  0.290          C  
ATOM   2746  O   ASP A 171       6.943  32.241  31.846  1.00  0.300          O  
ATOM   2747  CB  ASP A 171       8.605  29.368  32.708  1.00  0.390          C  
ATOM   2748  CG  ASP A 171       9.876  30.208  32.501  1.00  0.390          C  
ATOM   2749  OD1 ASP A 171       9.853  31.378  32.730  1.00  0.390          O  
ATOM   2750  OD2 ASP A 171      10.866  29.647  32.096  1.00  0.390          O  
ATOM   2751  H   ASP A 171       6.484  28.200  33.404  1.00  0.300          H  
ATOM   2752  HA  ASP A 171       7.450  30.787  33.842  1.00  0.350          H  
ATOM   2753 1HB  ASP A 171       8.774  28.680  33.534  1.00  0.470          H  
ATOM   2754 2HB  ASP A 171       8.470  28.757  31.822  1.00  0.470          H  
ATOM   2755  N   SER A 172       6.425  30.358  30.711  1.00  0.320          N  
ATOM   2756  CA  SER A 172       6.001  31.080  29.523  1.00  0.340          C  
ATOM   2757  C   SER A 172       4.842  32.036  29.828  1.00  0.300          C  
ATOM   2758  O   SER A 172       4.880  33.203  29.422  1.00  0.320          O  
ATOM   2759  CB  SER A 172       5.609  30.100  28.447  1.00  0.470          C  
ATOM   2760  OG  SER A 172       5.213  30.757  27.274  1.00  0.470          O  
ATOM   2761  H   SER A 172       6.398  29.333  30.716  1.00  0.380          H  
ATOM   2762  HA  SER A 172       6.844  31.668  29.165  1.00  0.410          H  
ATOM   2763 1HB  SER A 172       6.448  29.439  28.238  1.00  0.560          H  
ATOM   2764 2HB  SER A 172       4.794  29.478  28.814  1.00  0.560          H  
ATOM   2765  HG  SER A 172       5.005  30.061  26.651  1.00  0.560          H  
ATOM   2766  N   PHE A 173       3.819  31.559  30.559  1.00  0.270          N  
ATOM   2767  CA  PHE A 173       2.666  32.391  30.913  1.00  0.240          C  
ATOM   2768  C   PHE A 173       3.083  33.617  31.703  1.00  0.250          C  
ATOM   2769  O   PHE A 173       2.615  34.731  31.431  1.00  0.260          O  
ATOM   2770  CB  PHE A 173       1.603  31.637  31.703  1.00  0.350          C  
ATOM   2771  CG  PHE A 173       0.456  32.550  32.011  1.00  0.350          C  
ATOM   2772  CD1 PHE A 173      -0.476  32.832  31.024  1.00  0.350          C  
ATOM   2773  CD2 PHE A 173       0.316  33.165  33.259  1.00  0.350          C  
ATOM   2774  CE1 PHE A 173      -1.513  33.703  31.269  1.00  0.350          C  
ATOM   2775  CE2 PHE A 173      -0.725  34.037  33.495  1.00  0.350          C  
ATOM   2776  CZ  PHE A 173      -1.635  34.305  32.495  1.00  0.350          C  
ATOM   2777  H   PHE A 173       3.828  30.574  30.842  1.00  0.320          H  
ATOM   2778  HA  PHE A 173       2.208  32.737  29.989  1.00  0.290          H  
ATOM   2779 1HB  PHE A 173       1.237  30.782  31.131  1.00  0.420          H  
ATOM   2780 2HB  PHE A 173       2.025  31.263  32.634  1.00  0.420          H  
ATOM   2781  HD1 PHE A 173      -0.382  32.363  30.040  1.00  0.420          H  
ATOM   2782  HD2 PHE A 173       1.042  32.957  34.044  1.00  0.420          H  
ATOM   2783  HE1 PHE A 173      -2.243  33.916  30.481  1.00  0.420          H  
ATOM   2784  HE2 PHE A 173      -0.833  34.516  34.467  1.00  0.420          H  
ATOM   2785  HZ  PHE A 173      -2.459  34.995  32.672  1.00  0.420          H  
ATOM   2786  N   ILE A 174       3.938  33.406  32.702  1.00  0.260          N  
ATOM   2787  CA  ILE A 174       4.416  34.462  33.572  1.00  0.290          C  
ATOM   2788  C   ILE A 174       5.110  35.507  32.730  1.00  0.320          C  
ATOM   2789  O   ILE A 174       4.826  36.699  32.873  1.00  0.330          O  
ATOM   2790  CB  ILE A 174       5.418  33.885  34.604  1.00  0.390          C  
ATOM   2791  CG1 ILE A 174       4.682  32.947  35.617  1.00  0.390          C  
ATOM   2792  CG2 ILE A 174       6.152  35.039  35.339  1.00  0.390          C  
ATOM   2793  CD1 ILE A 174       5.621  32.045  36.428  1.00  0.390          C  
ATOM   2794  H   ILE A 174       4.260  32.450  32.864  1.00  0.310          H  
ATOM   2795  HA  ILE A 174       3.569  34.916  34.083  1.00  0.350          H  
ATOM   2796  HB  ILE A 174       6.154  33.275  34.079  1.00  0.470          H  
ATOM   2797 1HG1 ILE A 174       4.132  33.573  36.323  1.00  0.470          H  
ATOM   2798 2HG1 ILE A 174       3.968  32.330  35.087  1.00  0.470          H  
ATOM   2799 1HG2 ILE A 174       6.861  34.630  36.036  1.00  0.470          H  
ATOM   2800 2HG2 ILE A 174       6.688  35.660  34.627  1.00  0.470          H  
ATOM   2801 3HG2 ILE A 174       5.424  35.652  35.878  1.00  0.470          H  
ATOM   2802 1HD1 ILE A 174       5.033  31.442  37.119  1.00  0.470          H  
ATOM   2803 2HD1 ILE A 174       6.163  31.394  35.750  1.00  0.470          H  
ATOM   2804 3HD1 ILE A 174       6.324  32.635  36.987  1.00  0.470          H  
ATOM   2805  N   ASN A 175       5.999  35.076  31.836  1.00  0.330          N  
ATOM   2806  CA  ASN A 175       6.678  36.029  30.985  1.00  0.370          C  
ATOM   2807  C   ASN A 175       5.724  36.764  30.060  1.00  0.340          C  
ATOM   2808  O   ASN A 175       5.876  37.972  29.883  1.00  0.350          O  
ATOM   2809  CB  ASN A 175       7.749  35.344  30.175  1.00  0.500          C  
ATOM   2810  CG  ASN A 175       8.951  35.018  30.976  1.00  0.500          C  
ATOM   2811  OD1 ASN A 175       9.271  35.685  31.970  1.00  0.500          O  
ATOM   2812  ND2 ASN A 175       9.633  33.988  30.574  1.00  0.500          N  
ATOM   2813  H   ASN A 175       6.215  34.076  31.783  1.00  0.400          H  
ATOM   2814  HA  ASN A 175       7.147  36.777  31.624  1.00  0.440          H  
ATOM   2815 1HB  ASN A 175       7.344  34.412  29.767  1.00  0.600          H  
ATOM   2816 2HB  ASN A 175       8.035  35.975  29.336  1.00  0.600          H  
ATOM   2817 1HD2 ASN A 175      10.449  33.693  31.079  1.00  0.600          H  
ATOM   2818 2HD2 ASN A 175       9.338  33.470  29.775  1.00  0.600          H  
ATOM   2819  N   GLN A 176       4.722  36.079  29.483  1.00  0.320          N  
ATOM   2820  CA  GLN A 176       3.814  36.807  28.609  1.00  0.330          C  
ATOM   2821  C   GLN A 176       3.054  37.867  29.375  1.00  0.310          C  
ATOM   2822  O   GLN A 176       2.901  38.985  28.881  1.00  0.350          O  
ATOM   2823  CB  GLN A 176       2.807  35.918  27.887  1.00  0.460          C  
ATOM   2824  CG  GLN A 176       1.933  36.750  26.913  1.00  0.460          C  
ATOM   2825  CD  GLN A 176       0.987  35.957  26.093  1.00  0.460          C  
ATOM   2826  OE1 GLN A 176      -0.016  35.420  26.597  1.00  0.460          O  
ATOM   2827  NE2 GLN A 176       1.296  35.870  24.798  1.00  0.460          N  
ATOM   2828  H   GLN A 176       4.642  35.063  29.607  1.00  0.380          H  
ATOM   2829  HA  GLN A 176       4.410  37.309  27.851  1.00  0.400          H  
ATOM   2830 1HB  GLN A 176       3.331  35.139  27.327  1.00  0.550          H  
ATOM   2831 2HB  GLN A 176       2.162  35.422  28.619  1.00  0.550          H  
ATOM   2832 1HG  GLN A 176       1.333  37.450  27.492  1.00  0.550          H  
ATOM   2833 2HG  GLN A 176       2.590  37.305  26.241  1.00  0.550          H  
ATOM   2834 1HE2 GLN A 176       0.724  35.357  24.157  1.00  0.550          H  
ATOM   2835 2HE2 GLN A 176       2.120  36.326  24.447  1.00  0.550          H  
ATOM   2836  N   LEU A 177       2.565  37.530  30.575  1.00  0.270          N  
ATOM   2837  CA  LEU A 177       1.800  38.496  31.340  1.00  0.280          C  
ATOM   2838  C   LEU A 177       2.692  39.685  31.684  1.00  0.330          C  
ATOM   2839  O   LEU A 177       2.252  40.830  31.575  1.00  0.390          O  
ATOM   2840  CB  LEU A 177       1.199  37.843  32.603  1.00  0.390          C  
ATOM   2841  CG  LEU A 177       0.285  38.751  33.548  1.00  0.390          C  
ATOM   2842  CD1 LEU A 177      -0.957  39.293  32.786  1.00  0.390          C  
ATOM   2843  CD2 LEU A 177      -0.173  37.912  34.745  1.00  0.390          C  
ATOM   2844  H   LEU A 177       2.699  36.577  30.936  1.00  0.320          H  
ATOM   2845  HA  LEU A 177       0.987  38.847  30.715  1.00  0.340          H  
ATOM   2846 1HB  LEU A 177       0.603  36.983  32.286  1.00  0.470          H  
ATOM   2847 2HB  LEU A 177       2.029  37.464  33.206  1.00  0.470          H  
ATOM   2848  HG  LEU A 177       0.864  39.609  33.904  1.00  0.470          H  
ATOM   2849 1HD1 LEU A 177      -1.557  39.903  33.473  1.00  0.470          H  
ATOM   2850 2HD1 LEU A 177      -0.641  39.908  31.948  1.00  0.470          H  
ATOM   2851 3HD1 LEU A 177      -1.562  38.459  32.422  1.00  0.470          H  
ATOM   2852 1HD2 LEU A 177      -0.783  38.535  35.403  1.00  0.470          H  
ATOM   2853 2HD2 LEU A 177      -0.762  37.066  34.396  1.00  0.470          H  
ATOM   2854 3HD2 LEU A 177       0.697  37.551  35.291  1.00  0.470          H  
ATOM   2855  N   GLN A 178       3.946  39.431  32.079  1.00  0.350          N  
ATOM   2856  CA  GLN A 178       4.863  40.512  32.413  1.00  0.430          C  
ATOM   2857  C   GLN A 178       5.167  41.399  31.196  1.00  0.470          C  
ATOM   2858  O   GLN A 178       5.237  42.626  31.328  1.00  0.530          O  
ATOM   2859  CB  GLN A 178       6.138  39.925  33.008  1.00  0.570          C  
ATOM   2860  CG  GLN A 178       5.914  39.320  34.390  1.00  0.570          C  
ATOM   2861  CD  GLN A 178       7.107  38.565  34.933  1.00  0.570          C  
ATOM   2862  OE1 GLN A 178       8.061  38.218  34.206  1.00  0.570          O  
ATOM   2863  NE2 GLN A 178       7.058  38.304  36.239  1.00  0.570          N  
ATOM   2864  H   GLN A 178       4.262  38.459  32.179  1.00  0.420          H  
ATOM   2865  HA  GLN A 178       4.390  41.131  33.172  1.00  0.520          H  
ATOM   2866 1HB  GLN A 178       6.514  39.140  32.350  1.00  0.680          H  
ATOM   2867 2HB  GLN A 178       6.904  40.696  33.079  1.00  0.680          H  
ATOM   2868 1HG  GLN A 178       5.697  40.134  35.079  1.00  0.680          H  
ATOM   2869 2HG  GLN A 178       5.067  38.645  34.354  1.00  0.680          H  
ATOM   2870 1HE2 GLN A 178       7.790  37.820  36.709  1.00  0.680          H  
ATOM   2871 2HE2 GLN A 178       6.266  38.592  36.785  1.00  0.680          H  
ATOM   2872  N   LEU A 179       5.340  40.795  30.014  1.00  0.470          N  
ATOM   2873  CA  LEU A 179       5.578  41.579  28.808  1.00  0.540          C  
ATOM   2874  C   LEU A 179       4.354  42.421  28.493  1.00  0.530          C  
ATOM   2875  O   LEU A 179       4.480  43.576  28.068  1.00  0.600          O  
ATOM   2876  CB  LEU A 179       5.909  40.657  27.632  1.00  0.730          C  
ATOM   2877  CG  LEU A 179       7.280  39.933  27.696  1.00  0.730          C  
ATOM   2878  CD1 LEU A 179       7.325  38.876  26.608  1.00  0.730          C  
ATOM   2879  CD2 LEU A 179       8.425  40.945  27.505  1.00  0.730          C  
ATOM   2880  H   LEU A 179       5.346  39.772  29.966  1.00  0.560          H  
ATOM   2881  HA  LEU A 179       6.404  42.257  28.992  1.00  0.650          H  
ATOM   2882 1HB  LEU A 179       5.135  39.889  27.579  1.00  0.870          H  
ATOM   2883 2HB  LEU A 179       5.878  41.241  26.716  1.00  0.870          H  
ATOM   2884  HG  LEU A 179       7.394  39.447  28.658  1.00  0.870          H  
ATOM   2885 1HD1 LEU A 179       8.280  38.353  26.651  1.00  0.870          H  
ATOM   2886 2HD1 LEU A 179       6.517  38.162  26.765  1.00  0.870          H  
ATOM   2887 3HD1 LEU A 179       7.213  39.345  25.634  1.00  0.870          H  
ATOM   2888 1HD2 LEU A 179       9.376  40.416  27.545  1.00  0.870          H  
ATOM   2889 2HD2 LEU A 179       8.323  41.433  26.535  1.00  0.870          H  
ATOM   2890 3HD2 LEU A 179       8.412  41.698  28.286  1.00  0.870          H  
ATOM   2891  N   LEU A 180       3.156  41.857  28.696  1.00  0.470          N  
ATOM   2892  CA  LEU A 180       1.952  42.632  28.472  1.00  0.480          C  
ATOM   2893  C   LEU A 180       1.895  43.784  29.447  1.00  0.470          C  
ATOM   2894  O   LEU A 180       1.568  44.895  29.047  1.00  0.520          O  
ATOM   2895  CB  LEU A 180       0.683  41.781  28.621  1.00  0.670          C  
ATOM   2896  CG  LEU A 180       0.398  40.728  27.517  1.00  0.670          C  
ATOM   2897  CD1 LEU A 180      -0.771  39.845  27.964  1.00  0.670          C  
ATOM   2898  CD2 LEU A 180       0.061  41.438  26.190  1.00  0.670          C  
ATOM   2899  H   LEU A 180       3.093  40.872  28.973  1.00  0.560          H  
ATOM   2900  HA  LEU A 180       1.993  43.045  27.474  1.00  0.580          H  
ATOM   2901 1HB  LEU A 180       0.750  41.245  29.563  1.00  0.800          H  
ATOM   2902 2HB  LEU A 180      -0.169  42.451  28.680  1.00  0.800          H  
ATOM   2903  HG  LEU A 180       1.268  40.095  27.374  1.00  0.800          H  
ATOM   2904 1HD1 LEU A 180      -0.971  39.106  27.190  1.00  0.800          H  
ATOM   2905 2HD1 LEU A 180      -0.516  39.343  28.894  1.00  0.800          H  
ATOM   2906 3HD1 LEU A 180      -1.655  40.454  28.115  1.00  0.800          H  
ATOM   2907 1HD2 LEU A 180      -0.155  40.693  25.422  1.00  0.800          H  
ATOM   2908 2HD2 LEU A 180      -0.804  42.073  26.323  1.00  0.800          H  
ATOM   2909 3HD2 LEU A 180       0.891  42.045  25.859  1.00  0.800          H  
ATOM   2910  N   ASN A 181       2.297  43.561  30.704  1.00  0.460          N  
ATOM   2911  CA  ASN A 181       2.274  44.620  31.706  1.00  0.510          C  
ATOM   2912  C   ASN A 181       3.131  45.796  31.270  1.00  0.610          C  
ATOM   2913  O   ASN A 181       2.794  46.967  31.508  1.00  0.670          O  
ATOM   2914  CB  ASN A 181       2.741  44.093  33.050  1.00  0.690          C  
ATOM   2915  CG  ASN A 181       1.733  43.196  33.595  1.00  0.690          C  
ATOM   2916  OD1 ASN A 181       0.700  43.128  32.964  1.00  0.690          O  
ATOM   2917  ND2 ASN A 181       1.934  42.566  34.729  1.00  0.690          N  
ATOM   2918  H   ASN A 181       2.523  42.604  30.988  1.00  0.550          H  
ATOM   2919  HA  ASN A 181       1.256  44.984  31.809  1.00  0.610          H  
ATOM   2920 1HB  ASN A 181       3.675  43.565  32.952  1.00  0.830          H  
ATOM   2921 2HB  ASN A 181       2.895  44.921  33.738  1.00  0.830          H  
ATOM   2922 1HD2 ASN A 181       1.169  42.012  35.140  1.00  0.830          H  
ATOM   2923 2HD2 ASN A 181       2.795  42.678  35.230  1.00  0.830          H  
ATOM   2924  N   GLN A 182       4.246  45.508  30.598  1.00  0.660          N  
ATOM   2925  CA  GLN A 182       5.061  46.598  30.109  1.00  0.790          C  
ATOM   2926  C   GLN A 182       4.303  47.308  28.976  1.00  0.840          C  
ATOM   2927  O   GLN A 182       4.140  48.525  28.985  1.00  0.960          O  
ATOM   2928  CB  GLN A 182       6.408  46.072  29.595  1.00  1.050          C  
ATOM   2929  CG  GLN A 182       7.336  45.517  30.676  1.00  1.050          C  
ATOM   2930  CD  GLN A 182       8.615  44.917  30.091  1.00  1.050          C  
ATOM   2931  OE1 GLN A 182       8.669  44.588  28.902  1.00  1.050          O  
ATOM   2932  NE2 GLN A 182       9.641  44.778  30.921  1.00  1.050          N  
ATOM   2933  H   GLN A 182       4.520  44.525  30.485  1.00  0.790          H  
ATOM   2934  HA  GLN A 182       5.230  47.309  30.916  1.00  0.950          H  
ATOM   2935 1HB  GLN A 182       6.229  45.275  28.874  1.00  1.260          H  
ATOM   2936 2HB  GLN A 182       6.934  46.869  29.073  1.00  1.260          H  
ATOM   2937 1HG  GLN A 182       7.607  46.320  31.356  1.00  1.260          H  
ATOM   2938 2HG  GLN A 182       6.808  44.731  31.219  1.00  1.260          H  
ATOM   2939 1HE2 GLN A 182      10.505  44.391  30.590  1.00  1.260          H  
ATOM   2940 2HE2 GLN A 182       9.555  45.055  31.878  1.00  1.260          H  
ATOM   2941  N   LYS A 183       3.747  46.526  28.044  1.00  0.780          N  
ATOM   2942  CA  LYS A 183       3.033  47.068  26.885  1.00  0.860          C  
ATOM   2943  C   LYS A 183       1.790  47.893  27.225  1.00  0.840          C  
ATOM   2944  O   LYS A 183       1.489  48.873  26.541  1.00  0.930          O  
ATOM   2945  CB  LYS A 183       2.635  45.946  25.925  1.00  1.170          C  
ATOM   2946  CG  LYS A 183       3.803  45.307  25.175  1.00  1.170          C  
ATOM   2947  CD  LYS A 183       3.328  44.177  24.266  1.00  1.170          C  
ATOM   2948  CE  LYS A 183       4.490  43.526  23.522  1.00  1.170          C  
ATOM   2949  NZ  LYS A 183       4.032  42.416  22.635  1.00  1.170          N  
ATOM   2950  H   LYS A 183       3.884  45.513  28.114  1.00  0.940          H  
ATOM   2951  HA  LYS A 183       3.718  47.731  26.358  1.00  1.030          H  
ATOM   2952 1HB  LYS A 183       2.122  45.170  26.479  1.00  1.410          H  
ATOM   2953 2HB  LYS A 183       1.934  46.335  25.190  1.00  1.410          H  
ATOM   2954 1HG  LYS A 183       4.299  46.068  24.570  1.00  1.410          H  
ATOM   2955 2HG  LYS A 183       4.525  44.917  25.891  1.00  1.410          H  
ATOM   2956 1HD  LYS A 183       2.833  43.418  24.873  1.00  1.410          H  
ATOM   2957 2HD  LYS A 183       2.613  44.565  23.542  1.00  1.410          H  
ATOM   2958 1HE  LYS A 183       4.993  44.279  22.916  1.00  1.410          H  
ATOM   2959 2HE  LYS A 183       5.199  43.126  24.250  1.00  1.410          H  
ATOM   2960 1HZ  LYS A 183       4.828  42.011  22.161  1.00  1.410          H  
ATOM   2961 2HZ  LYS A 183       3.574  41.706  23.188  1.00  1.410          H  
ATOM   2962 3HZ  LYS A 183       3.383  42.777  21.949  1.00  1.410          H  
ATOM   2963  N   VAL A 184       1.071  47.508  28.276  1.00  0.760          N  
ATOM   2964  CA  VAL A 184      -0.163  48.202  28.617  1.00  0.790          C  
ATOM   2965  C   VAL A 184       0.035  49.204  29.750  1.00  0.780          C  
ATOM   2966  O   VAL A 184      -0.947  49.730  30.279  1.00  0.850          O  
ATOM   2967  CB  VAL A 184      -1.291  47.210  29.020  1.00  1.090          C  
ATOM   2968  CG1 VAL A 184      -1.510  46.220  27.893  1.00  1.090          C  
ATOM   2969  CG2 VAL A 184      -1.007  46.504  30.350  1.00  1.090          C  
ATOM   2970  H   VAL A 184       1.365  46.673  28.781  1.00  0.910          H  
ATOM   2971  HA  VAL A 184      -0.501  48.748  27.736  1.00  0.950          H  
ATOM   2972  HB  VAL A 184      -2.207  47.777  29.118  1.00  1.310          H  
ATOM   2973 1HG1 VAL A 184      -2.326  45.585  28.142  1.00  1.310          H  
ATOM   2974 2HG1 VAL A 184      -1.722  46.731  26.986  1.00  1.310          H  
ATOM   2975 3HG1 VAL A 184      -0.609  45.622  27.751  1.00  1.310          H  
ATOM   2976 1HG2 VAL A 184      -1.833  45.843  30.593  1.00  1.310          H  
ATOM   2977 2HG2 VAL A 184      -0.124  45.938  30.272  1.00  1.310          H  
ATOM   2978 3HG2 VAL A 184      -0.889  47.225  31.139  1.00  1.310          H  
ATOM   2979  N   ASN A 185       1.292  49.445  30.152  1.00  0.760          N  
ATOM   2980  CA  ASN A 185       1.609  50.381  31.224  1.00  0.780          C  
ATOM   2981  C   ASN A 185       0.842  50.113  32.526  1.00  0.780          C  
ATOM   2982  O   ASN A 185       0.289  51.047  33.129  1.00  0.860          O  
ATOM   2983  CB  ASN A 185       1.380  51.808  30.747  1.00  1.080          C  
ATOM   2984  CG  ASN A 185       2.312  52.204  29.641  1.00  1.080          C  
ATOM   2985  OD1 ASN A 185       3.520  51.942  29.699  1.00  1.080          O  
ATOM   2986  ND2 ASN A 185       1.778  52.837  28.626  1.00  1.080          N  
ATOM   2987  H   ASN A 185       2.081  48.988  29.678  1.00  0.910          H  
ATOM   2988  HA  ASN A 185       2.670  50.265  31.453  1.00  0.940          H  
ATOM   2989 1HB  ASN A 185       0.364  51.919  30.389  1.00  1.300          H  
ATOM   2990 2HB  ASN A 185       1.509  52.499  31.579  1.00  1.300          H  
ATOM   2991 1HD2 ASN A 185       2.353  53.121  27.859  1.00  1.300          H  
ATOM   2992 2HD2 ASN A 185       0.798  53.029  28.614  1.00  1.300          H  
ATOM   2993  N   TYR A 186       0.752  48.840  32.929  1.00  0.710          N  
ATOM   2994  CA  TYR A 186       0.027  48.482  34.150  1.00  0.750          C  
ATOM   2995  C   TYR A 186       0.417  47.112  34.689  1.00  0.710          C  
ATOM   2996  O   TYR A 186       0.464  46.135  33.946  1.00  0.640          O  
ATOM   2997  CB  TYR A 186      -1.481  48.560  33.907  1.00  1.030          C  
ATOM   2998  CG  TYR A 186      -2.309  48.197  35.089  1.00  1.030          C  
ATOM   2999  CD1 TYR A 186      -2.451  49.072  36.142  1.00  1.030          C  
ATOM   3000  CD2 TYR A 186      -2.944  46.996  35.113  1.00  1.030          C  
ATOM   3001  CE1 TYR A 186      -3.232  48.726  37.219  1.00  1.030          C  
ATOM   3002  CE2 TYR A 186      -3.716  46.654  36.181  1.00  1.030          C  
ATOM   3003  CZ  TYR A 186      -3.866  47.500  37.226  1.00  1.030          C  
ATOM   3004  OH  TYR A 186      -4.651  47.130  38.292  1.00  1.030          O  
ATOM   3005  H   TYR A 186       1.264  48.127  32.393  1.00  0.850          H  
ATOM   3006  HA  TYR A 186       0.283  49.213  34.915  1.00  0.900          H  
ATOM   3007 1HB  TYR A 186      -1.753  49.566  33.593  1.00  1.240          H  
ATOM   3008 2HB  TYR A 186      -1.746  47.896  33.107  1.00  1.240          H  
ATOM   3009  HD1 TYR A 186      -1.946  50.040  36.121  1.00  1.240          H  
ATOM   3010  HD2 TYR A 186      -2.828  46.316  34.283  1.00  1.240          H  
ATOM   3011  HE1 TYR A 186      -3.349  49.415  38.054  1.00  1.240          H  
ATOM   3012  HE2 TYR A 186      -4.207  45.710  36.202  1.00  1.240          H  
ATOM   3013  HH  TYR A 186      -4.666  47.840  38.938  1.00  1.240          H  
ATOM   3014  N   ASP A 187       0.589  46.989  36.012  1.00  0.850          N  
ATOM   3015  CA  ASP A 187       0.925  45.687  36.602  1.00  0.900          C  
ATOM   3016  C   ASP A 187      -0.321  44.797  36.711  1.00  0.850          C  
ATOM   3017  O   ASP A 187      -0.890  44.599  37.784  1.00  1.210          O  
ATOM   3018  CB  ASP A 187       1.556  45.878  37.988  1.00  1.240          C  
ATOM   3019  CG  ASP A 187       2.176  44.593  38.596  1.00  1.240          C  
ATOM   3020  OD1 ASP A 187       2.384  43.640  37.878  1.00  1.240          O  
ATOM   3021  OD2 ASP A 187       2.462  44.602  39.775  1.00  1.240          O  
ATOM   3022  H   ASP A 187       0.540  47.802  36.610  1.00  1.020          H  
ATOM   3023  HA  ASP A 187       1.645  45.187  35.960  1.00  1.080          H  
ATOM   3024 1HB  ASP A 187       2.338  46.635  37.926  1.00  1.490          H  
ATOM   3025 2HB  ASP A 187       0.799  46.251  38.678  1.00  1.490          H  
ATOM   3026  N   LEU A 188      -0.741  44.310  35.557  1.00  0.770          N  
ATOM   3027  CA  LEU A 188      -1.922  43.500  35.350  1.00  0.890          C  
ATOM   3028  C   LEU A 188      -1.781  42.149  36.104  1.00  0.790          C  
ATOM   3029  O   LEU A 188      -0.713  41.524  36.058  1.00  1.020          O  
ATOM   3030  CB  LEU A 188      -2.042  43.306  33.837  1.00  1.200          C  
ATOM   3031  CG  LEU A 188      -3.270  42.880  33.185  1.00  1.200          C  
ATOM   3032  CD1 LEU A 188      -4.304  43.962  33.339  1.00  1.200          C  
ATOM   3033  CD2 LEU A 188      -2.914  42.684  31.696  1.00  1.200          C  
ATOM   3034  H   LEU A 188      -0.194  44.601  34.743  1.00  0.920          H  
ATOM   3035  HA  LEU A 188      -2.752  44.070  35.709  1.00  1.070          H  
ATOM   3036 1HB  LEU A 188      -1.661  44.199  33.332  1.00  1.440          H  
ATOM   3037 2HB  LEU A 188      -1.392  42.485  33.617  1.00  1.440          H  
ATOM   3038  HG  LEU A 188      -3.649  41.952  33.620  1.00  1.440          H  
ATOM   3039 1HD1 LEU A 188      -5.209  43.685  32.836  1.00  1.440          H  
ATOM   3040 2HD1 LEU A 188      -4.517  44.126  34.344  1.00  1.440          H  
ATOM   3041 3HD1 LEU A 188      -3.915  44.873  32.915  1.00  1.440          H  
ATOM   3042 1HD2 LEU A 188      -3.762  42.401  31.144  1.00  1.440          H  
ATOM   3043 2HD2 LEU A 188      -2.527  43.615  31.289  1.00  1.440          H  
ATOM   3044 3HD2 LEU A 188      -2.152  41.911  31.601  1.00  1.440          H  
ATOM   3045  N   PRO A 189      -2.831  41.707  36.839  1.00  0.800          N  
ATOM   3046  CA  PRO A 189      -2.937  40.489  37.625  1.00  0.800          C  
ATOM   3047  C   PRO A 189      -3.251  39.236  36.830  1.00  0.810          C  
ATOM   3048  O   PRO A 189      -3.504  39.274  35.630  1.00  1.000          O  
ATOM   3049  CB  PRO A 189      -4.107  40.801  38.555  1.00  1.200          C  
ATOM   3050  CG  PRO A 189      -4.973  41.666  37.748  1.00  1.200          C  
ATOM   3051  CD  PRO A 189      -4.033  42.523  36.941  1.00  1.200          C  
ATOM   3052  HA  PRO A 189      -2.012  40.353  38.198  1.00  0.960          H  
ATOM   3053 1HB  PRO A 189      -4.613  39.868  38.863  1.00  1.440          H  
ATOM   3054 2HB  PRO A 189      -3.743  41.292  39.470  1.00  1.440          H  
ATOM   3055 1HG  PRO A 189      -5.614  41.066  37.098  1.00  1.440          H  
ATOM   3056 2HG  PRO A 189      -5.631  42.241  38.410  1.00  1.440          H  
ATOM   3057 1HD  PRO A 189      -4.480  42.655  35.966  1.00  1.440          H  
ATOM   3058 2HD  PRO A 189      -3.838  43.469  37.484  1.00  1.440          H  
ATOM   3059  N   LYS A 190      -3.244  38.134  37.557  1.00  0.840          N  
ATOM   3060  CA  LYS A 190      -3.617  36.807  37.091  1.00  0.980          C  
ATOM   3061  C   LYS A 190      -4.848  36.354  37.888  1.00  0.880          C  
ATOM   3062  O   LYS A 190      -5.186  36.964  38.905  1.00  1.120          O  
ATOM   3063  CB  LYS A 190      -2.445  35.847  37.272  1.00  1.320          C  
ATOM   3064  CG  LYS A 190      -2.044  35.631  38.732  1.00  1.320          C  
ATOM   3065  CD  LYS A 190      -0.806  34.753  38.875  1.00  1.320          C  
ATOM   3066  CE  LYS A 190       0.482  35.537  38.576  1.00  1.320          C  
ATOM   3067  NZ  LYS A 190       1.692  34.784  38.998  1.00  1.320          N  
ATOM   3068  H   LYS A 190      -2.992  38.223  38.528  1.00  1.010          H  
ATOM   3069  HA  LYS A 190      -3.890  36.854  36.036  1.00  1.180          H  
ATOM   3070 1HB  LYS A 190      -2.703  34.873  36.846  1.00  1.580          H  
ATOM   3071 2HB  LYS A 190      -1.592  36.223  36.725  1.00  1.580          H  
ATOM   3072 1HG  LYS A 190      -1.847  36.591  39.203  1.00  1.580          H  
ATOM   3073 2HG  LYS A 190      -2.867  35.153  39.265  1.00  1.580          H  
ATOM   3074 1HD  LYS A 190      -0.753  34.360  39.891  1.00  1.580          H  
ATOM   3075 2HD  LYS A 190      -0.878  33.914  38.182  1.00  1.580          H  
ATOM   3076 1HE  LYS A 190       0.557  35.734  37.510  1.00  1.580          H  
ATOM   3077 2HE  LYS A 190       0.457  36.484  39.113  1.00  1.580          H  
ATOM   3078 1HZ  LYS A 190       2.546  35.321  38.808  1.00  1.580          H  
ATOM   3079 2HZ  LYS A 190       1.665  34.601  39.984  1.00  1.580          H  
ATOM   3080 3HZ  LYS A 190       1.766  33.906  38.513  1.00  1.580          H  
ATOM   3081  N   GLY A 191      -5.526  35.305  37.427  1.00  1.030          N  
ATOM   3082  CA  GLY A 191      -6.689  34.746  38.099  1.00  0.960          C  
ATOM   3083  C   GLY A 191      -8.015  35.149  37.462  1.00  0.900          C  
ATOM   3084  O   GLY A 191      -8.063  35.664  36.335  1.00  1.010          O  
ATOM   3085  H   GLY A 191      -5.197  34.810  36.602  1.00  1.240          H  
ATOM   3086 1HA  GLY A 191      -6.602  33.659  38.081  1.00  1.150          H  
ATOM   3087 2HA  GLY A 191      -6.678  35.045  39.147  1.00  1.150          H  
ATOM   3088  N   SER A 192      -9.094  34.882  38.200  1.00  0.850          N  
ATOM   3089  CA  SER A 192     -10.463  35.149  37.783  1.00  0.910          C  
ATOM   3090  C   SER A 192     -11.208  35.874  38.913  1.00  0.860          C  
ATOM   3091  O   SER A 192     -12.426  36.049  38.863  1.00  0.990          O  
ATOM   3092  CB  SER A 192     -11.165  33.848  37.468  1.00  1.250          C  
ATOM   3093  OG  SER A 192     -11.235  33.032  38.612  1.00  1.250          O  
ATOM   3094  H   SER A 192      -8.967  34.424  39.091  1.00  1.020          H  
ATOM   3095  HA  SER A 192     -10.451  35.778  36.895  1.00  1.090          H  
ATOM   3096 1HB  SER A 192     -12.168  34.051  37.094  1.00  1.500          H  
ATOM   3097 2HB  SER A 192     -10.618  33.327  36.680  1.00  1.500          H  
ATOM   3098  HG  SER A 192     -11.649  32.213  38.324  1.00  1.500          H  
ATOM   3099  N   SER A 193     -10.456  36.257  39.953  1.00  0.770          N  
ATOM   3100  CA  SER A 193     -10.972  36.903  41.161  1.00  0.830          C  
ATOM   3101  C   SER A 193     -11.202  38.377  40.934  1.00  0.780          C  
ATOM   3102  O   SER A 193     -10.786  38.933  39.910  1.00  0.730          O  
ATOM   3103  CB  SER A 193     -10.014  36.772  42.333  1.00  1.140          C  
ATOM   3104  OG  SER A 193      -8.901  37.621  42.180  1.00  1.140          O  
ATOM   3105  H   SER A 193      -9.463  36.114  39.890  1.00  0.920          H  
ATOM   3106  HA  SER A 193     -11.925  36.441  41.426  1.00  1.000          H  
ATOM   3107 1HB  SER A 193     -10.533  37.014  43.261  1.00  1.370          H  
ATOM   3108 2HB  SER A 193      -9.678  35.740  42.409  1.00  1.370          H  
ATOM   3109  HG  SER A 193      -8.347  37.472  42.958  1.00  1.370          H  
ATOM   3110  N   HIS A 194     -11.761  39.044  41.942  1.00  0.860          N  
ATOM   3111  CA  HIS A 194     -12.041  40.471  41.886  1.00  0.910          C  
ATOM   3112  C   HIS A 194     -10.814  41.308  41.529  1.00  0.820          C  
ATOM   3113  O   HIS A 194     -10.955  42.447  41.081  1.00  0.870          O  
ATOM   3114  CB  HIS A 194     -12.601  40.917  43.224  1.00  1.250          C  
ATOM   3115  CG  HIS A 194     -11.653  40.653  44.322  1.00  1.250          C  
ATOM   3116  ND1 HIS A 194     -11.492  39.387  44.862  1.00  1.250          N  
ATOM   3117  CD2 HIS A 194     -10.795  41.461  44.988  1.00  1.250          C  
ATOM   3118  CE1 HIS A 194     -10.576  39.435  45.817  1.00  1.250          C  
ATOM   3119  NE2 HIS A 194     -10.139  40.681  45.915  1.00  1.250          N  
ATOM   3120  H   HIS A 194     -12.031  38.550  42.789  1.00  1.030          H  
ATOM   3121  HA  HIS A 194     -12.803  40.651  41.133  1.00  1.090          H  
ATOM   3122 1HB  HIS A 194     -12.813  41.986  43.194  1.00  1.500          H  
ATOM   3123 2HB  HIS A 194     -13.535  40.396  43.425  1.00  1.500          H  
ATOM   3124  HD2 HIS A 194     -10.652  42.529  44.818  1.00  1.500          H  
ATOM   3125  HE1 HIS A 194     -10.240  38.593  46.419  1.00  1.500          H  
ATOM   3126  HE2 HIS A 194      -9.435  41.012  46.563  1.00  1.500          H  
ATOM   3127  N   GLY A 195      -9.609  40.775  41.754  1.00  0.780          N  
ATOM   3128  CA  GLY A 195      -8.402  41.507  41.428  1.00  0.820          C  
ATOM   3129  C   GLY A 195      -8.349  41.804  39.927  1.00  0.750          C  
ATOM   3130  O   GLY A 195      -7.847  42.857  39.511  1.00  0.830          O  
ATOM   3131  H   GLY A 195      -9.539  39.823  42.116  1.00  0.940          H  
ATOM   3132 1HA  GLY A 195      -8.377  42.441  41.992  1.00  0.980          H  
ATOM   3133 2HA  GLY A 195      -7.532  40.921  41.721  1.00  0.980          H  
ATOM   3134  N   ILE A 196      -8.865  40.870  39.105  1.00  0.670          N  
ATOM   3135  CA  ILE A 196      -8.842  41.067  37.674  1.00  0.690          C  
ATOM   3136  C   ILE A 196      -9.966  41.982  37.320  1.00  0.620          C  
ATOM   3137  O   ILE A 196      -9.818  42.804  36.437  1.00  0.640          O  
ATOM   3138  CB  ILE A 196      -8.879  39.776  36.824  1.00  0.960          C  
ATOM   3139  CG1 ILE A 196     -10.314  39.113  36.692  1.00  0.960          C  
ATOM   3140  CG2 ILE A 196      -7.899  38.785  37.418  1.00  0.960          C  
ATOM   3141  CD1 ILE A 196     -11.203  39.604  35.482  1.00  0.960          C  
ATOM   3142  H   ILE A 196      -9.302  40.028  39.484  1.00  0.800          H  
ATOM   3143  HA  ILE A 196      -7.917  41.570  37.414  1.00  0.830          H  
ATOM   3144  HB  ILE A 196      -8.549  40.006  35.843  1.00  1.150          H  
ATOM   3145 1HG1 ILE A 196     -10.165  38.051  36.571  1.00  1.150          H  
ATOM   3146 2HG1 ILE A 196     -10.868  39.265  37.590  1.00  1.150          H  
ATOM   3147 1HG2 ILE A 196      -7.869  37.928  36.796  1.00  1.150          H  
ATOM   3148 2HG2 ILE A 196      -6.911  39.215  37.462  1.00  1.150          H  
ATOM   3149 3HG2 ILE A 196      -8.208  38.499  38.423  1.00  1.150          H  
ATOM   3150 1HD1 ILE A 196     -12.127  39.057  35.506  1.00  1.150          H  
ATOM   3151 2HD1 ILE A 196     -11.423  40.651  35.547  1.00  1.150          H  
ATOM   3152 3HD1 ILE A 196     -10.712  39.428  34.552  1.00  1.150          H  
ATOM   3153  N   GLU A 197     -11.101  41.854  38.004  1.00  0.630          N  
ATOM   3154  CA  GLU A 197     -12.241  42.704  37.669  1.00  0.670          C  
ATOM   3155  C   GLU A 197     -11.830  44.172  37.833  1.00  0.620          C  
ATOM   3156  O   GLU A 197     -12.146  45.030  36.998  1.00  0.650          O  
ATOM   3157  CB  GLU A 197     -13.417  42.407  38.589  1.00  0.920          C  
ATOM   3158  CG  GLU A 197     -14.042  41.025  38.418  1.00  0.920          C  
ATOM   3159  CD  GLU A 197     -15.179  40.813  39.397  1.00  0.920          C  
ATOM   3160  OE1 GLU A 197     -15.239  41.558  40.345  1.00  0.920          O  
ATOM   3161  OE2 GLU A 197     -15.986  39.940  39.191  1.00  0.920          O  
ATOM   3162  H   GLU A 197     -11.147  41.123  38.723  1.00  0.760          H  
ATOM   3163  HA  GLU A 197     -12.534  42.527  36.638  1.00  0.800          H  
ATOM   3164 1HB  GLU A 197     -13.104  42.515  39.621  1.00  1.110          H  
ATOM   3165 2HB  GLU A 197     -14.196  43.146  38.414  1.00  1.110          H  
ATOM   3166 1HG  GLU A 197     -14.373  40.886  37.402  1.00  1.110          H  
ATOM   3167 2HG  GLU A 197     -13.271  40.276  38.611  1.00  1.110          H  
ATOM   3168  N   GLN A 198     -11.053  44.451  38.881  1.00  0.630          N  
ATOM   3169  CA  GLN A 198     -10.569  45.796  39.128  1.00  0.690          C  
ATOM   3170  C   GLN A 198      -9.581  46.228  38.036  1.00  0.660          C  
ATOM   3171  O   GLN A 198      -9.704  47.327  37.486  1.00  0.700          O  
ATOM   3172  CB  GLN A 198      -9.909  45.833  40.507  1.00  0.940          C  
ATOM   3173  CG  GLN A 198     -10.900  45.672  41.664  1.00  0.940          C  
ATOM   3174  CD  GLN A 198     -10.219  45.464  43.008  1.00  0.940          C  
ATOM   3175  OE1 GLN A 198      -9.013  45.201  43.081  1.00  0.940          O  
ATOM   3176  NE2 GLN A 198     -10.991  45.573  44.080  1.00  0.940          N  
ATOM   3177  H   GLN A 198     -10.846  43.701  39.552  1.00  0.760          H  
ATOM   3178  HA  GLN A 198     -11.417  46.479  39.114  1.00  0.830          H  
ATOM   3179 1HB  GLN A 198      -9.181  45.020  40.577  1.00  1.130          H  
ATOM   3180 2HB  GLN A 198      -9.372  46.770  40.636  1.00  1.130          H  
ATOM   3181 1HG  GLN A 198     -11.497  46.579  41.728  1.00  1.130          H  
ATOM   3182 2HG  GLN A 198     -11.548  44.822  41.470  1.00  1.130          H  
ATOM   3183 1HE2 GLN A 198     -10.602  45.445  44.993  1.00  1.130          H  
ATOM   3184 2HE2 GLN A 198     -11.964  45.785  43.980  1.00  1.130          H  
ATOM   3185  N   ALA A 199      -8.638  45.335  37.683  1.00  0.670          N  
ATOM   3186  CA  ALA A 199      -7.649  45.585  36.632  1.00  0.740          C  
ATOM   3187  C   ALA A 199      -8.286  45.796  35.273  1.00  0.690          C  
ATOM   3188  O   ALA A 199      -7.831  46.608  34.469  1.00  0.760          O  
ATOM   3189  CB  ALA A 199      -6.722  44.425  36.540  1.00  1.010          C  
ATOM   3190  H   ALA A 199      -8.568  44.455  38.205  1.00  0.800          H  
ATOM   3191  HA  ALA A 199      -7.091  46.480  36.897  1.00  0.890          H  
ATOM   3192 1HB  ALA A 199      -6.011  44.629  35.795  1.00  1.210          H  
ATOM   3193 2HB  ALA A 199      -6.247  44.302  37.506  1.00  1.210          H  
ATOM   3194 3HB  ALA A 199      -7.273  43.532  36.278  1.00  1.210          H  
ATOM   3195  N   LEU A 200      -9.346  45.057  35.028  1.00  0.640          N  
ATOM   3196  CA  LEU A 200     -10.120  45.098  33.819  1.00  0.710          C  
ATOM   3197  C   LEU A 200     -10.763  46.445  33.666  1.00  0.700          C  
ATOM   3198  O   LEU A 200     -10.583  47.083  32.629  1.00  0.770          O  
ATOM   3199  CB  LEU A 200     -11.121  43.940  33.914  1.00  0.970          C  
ATOM   3200  CG  LEU A 200     -12.172  43.712  32.894  1.00  0.970          C  
ATOM   3201  CD1 LEU A 200     -11.583  43.469  31.508  1.00  0.970          C  
ATOM   3202  CD2 LEU A 200     -12.953  42.491  33.400  1.00  0.970          C  
ATOM   3203  H   LEU A 200      -9.616  44.379  35.731  1.00  0.770          H  
ATOM   3204  HA  LEU A 200      -9.460  44.971  32.974  1.00  0.850          H  
ATOM   3205 1HB  LEU A 200     -10.556  43.019  33.999  1.00  1.160          H  
ATOM   3206 2HB  LEU A 200     -11.643  44.062  34.839  1.00  1.160          H  
ATOM   3207  HG  LEU A 200     -12.832  44.578  32.842  1.00  1.160          H  
ATOM   3208 1HD1 LEU A 200     -12.386  43.282  30.791  1.00  1.160          H  
ATOM   3209 2HD1 LEU A 200     -11.024  44.347  31.197  1.00  1.160          H  
ATOM   3210 3HD1 LEU A 200     -10.921  42.613  31.543  1.00  1.160          H  
ATOM   3211 1HD2 LEU A 200     -13.755  42.281  32.756  1.00  1.160          H  
ATOM   3212 2HD2 LEU A 200     -12.297  41.627  33.457  1.00  1.160          H  
ATOM   3213 3HD2 LEU A 200     -13.352  42.705  34.388  1.00  1.160          H  
ATOM   3214  N   LEU A 201     -11.451  46.929  34.699  1.00  0.690          N  
ATOM   3215  CA  LEU A 201     -12.036  48.253  34.592  1.00  0.790          C  
ATOM   3216  C   LEU A 201     -10.935  49.294  34.433  1.00  0.790          C  
ATOM   3217  O   LEU A 201     -11.081  50.248  33.663  1.00  0.900          O  
ATOM   3218  CB  LEU A 201     -12.915  48.553  35.811  1.00  1.070          C  
ATOM   3219  CG  LEU A 201     -14.265  47.761  35.917  1.00  1.070          C  
ATOM   3220  CD1 LEU A 201     -14.878  48.008  37.287  1.00  1.070          C  
ATOM   3221  CD2 LEU A 201     -15.238  48.240  34.802  1.00  1.070          C  
ATOM   3222  H   LEU A 201     -11.581  46.358  35.545  1.00  0.830          H  
ATOM   3223  HA  LEU A 201     -12.642  48.283  33.695  1.00  0.950          H  
ATOM   3224 1HB  LEU A 201     -12.329  48.316  36.704  1.00  1.280          H  
ATOM   3225 2HB  LEU A 201     -13.142  49.619  35.823  1.00  1.280          H  
ATOM   3226  HG  LEU A 201     -14.079  46.686  35.816  1.00  1.280          H  
ATOM   3227 1HD1 LEU A 201     -15.814  47.459  37.372  1.00  1.280          H  
ATOM   3228 2HD1 LEU A 201     -14.185  47.663  38.059  1.00  1.280          H  
ATOM   3229 3HD1 LEU A 201     -15.071  49.071  37.418  1.00  1.280          H  
ATOM   3230 1HD2 LEU A 201     -16.183  47.736  34.860  1.00  1.280          H  
ATOM   3231 2HD2 LEU A 201     -15.416  49.307  34.915  1.00  1.280          H  
ATOM   3232 3HD2 LEU A 201     -14.819  48.046  33.828  1.00  1.280          H  
ATOM   3233  N   PHE A 202      -9.814  49.119  35.147  1.00  0.730          N  
ATOM   3234  CA  PHE A 202      -8.706  50.051  35.036  1.00  0.800          C  
ATOM   3235  C   PHE A 202      -8.201  50.144  33.609  1.00  0.750          C  
ATOM   3236  O   PHE A 202      -8.114  51.232  33.042  1.00  0.860          O  
ATOM   3237  CB  PHE A 202      -7.517  49.628  35.896  1.00  1.090          C  
ATOM   3238  CG  PHE A 202      -6.365  50.539  35.743  1.00  1.090          C  
ATOM   3239  CD1 PHE A 202      -6.263  51.651  36.527  1.00  1.090          C  
ATOM   3240  CD2 PHE A 202      -5.390  50.315  34.773  1.00  1.090          C  
ATOM   3241  CE1 PHE A 202      -5.220  52.511  36.374  1.00  1.090          C  
ATOM   3242  CE2 PHE A 202      -4.365  51.185  34.617  1.00  1.090          C  
ATOM   3243  CZ  PHE A 202      -4.281  52.281  35.427  1.00  1.090          C  
ATOM   3244  H   PHE A 202      -9.743  48.339  35.808  1.00  0.880          H  
ATOM   3245  HA  PHE A 202      -9.049  51.037  35.350  1.00  0.960          H  
ATOM   3246 1HB  PHE A 202      -7.810  49.592  36.944  1.00  1.310          H  
ATOM   3247 2HB  PHE A 202      -7.194  48.642  35.619  1.00  1.310          H  
ATOM   3248  HD1 PHE A 202      -7.023  51.847  37.283  1.00  1.310          H  
ATOM   3249  HD2 PHE A 202      -5.448  49.437  34.133  1.00  1.310          H  
ATOM   3250  HE1 PHE A 202      -5.145  53.394  37.011  1.00  1.310          H  
ATOM   3251  HE2 PHE A 202      -3.608  51.005  33.857  1.00  1.310          H  
ATOM   3252  HZ  PHE A 202      -3.469  52.972  35.322  1.00  1.310          H  
ATOM   3253  N   LEU A 203      -7.858  49.007  32.988  1.00  0.680          N  
ATOM   3254  CA  LEU A 203      -7.325  49.116  31.646  1.00  0.760          C  
ATOM   3255  C   LEU A 203      -8.339  49.655  30.687  1.00  0.880          C  
ATOM   3256  O   LEU A 203      -8.017  50.495  29.836  1.00  1.010          O  
ATOM   3257  CB  LEU A 203      -6.897  47.775  31.026  1.00  1.030          C  
ATOM   3258  CG  LEU A 203      -5.681  47.011  31.512  1.00  1.030          C  
ATOM   3259  CD1 LEU A 203      -5.624  45.738  30.638  1.00  1.030          C  
ATOM   3260  CD2 LEU A 203      -4.403  47.843  31.387  1.00  1.030          C  
ATOM   3261  H   LEU A 203      -7.952  48.106  33.459  1.00  0.820          H  
ATOM   3262  HA  LEU A 203      -6.484  49.801  31.671  1.00  0.910          H  
ATOM   3263 1HB  LEU A 203      -7.742  47.094  31.174  1.00  1.240          H  
ATOM   3264 2HB  LEU A 203      -6.789  47.903  29.985  1.00  1.240          H  
ATOM   3265  HG  LEU A 203      -5.813  46.713  32.557  1.00  1.240          H  
ATOM   3266 1HD1 LEU A 203      -4.795  45.119  30.901  1.00  1.240          H  
ATOM   3267 2HD1 LEU A 203      -6.546  45.182  30.764  1.00  1.240          H  
ATOM   3268 3HD1 LEU A 203      -5.515  46.031  29.594  1.00  1.240          H  
ATOM   3269 1HD2 LEU A 203      -3.564  47.247  31.717  1.00  1.240          H  
ATOM   3270 2HD2 LEU A 203      -4.255  48.138  30.353  1.00  1.240          H  
ATOM   3271 3HD2 LEU A 203      -4.471  48.729  32.008  1.00  1.240          H  
ATOM   3272  N   ASN A 204      -9.584  49.222  30.839  1.00  0.980          N  
ATOM   3273  CA  ASN A 204     -10.599  49.611  29.905  1.00  1.290          C  
ATOM   3274  C   ASN A 204     -10.842  51.118  29.903  1.00  1.280          C  
ATOM   3275  O   ASN A 204     -10.983  51.723  28.832  1.00  1.560          O  
ATOM   3276  CB  ASN A 204     -11.855  48.872  30.237  1.00  1.680          C  
ATOM   3277  CG  ASN A 204     -11.774  47.431  29.965  1.00  1.680          C  
ATOM   3278  OD1 ASN A 204     -10.924  46.941  29.215  1.00  1.680          O  
ATOM   3279  ND2 ASN A 204     -12.658  46.709  30.596  1.00  1.680          N  
ATOM   3280  H   ASN A 204      -9.820  48.549  31.576  1.00  1.180          H  
ATOM   3281  HA  ASN A 204     -10.271  49.316  28.928  1.00  1.550          H  
ATOM   3282 1HB  ASN A 204     -12.054  49.003  31.296  1.00  2.020          H  
ATOM   3283 2HB  ASN A 204     -12.680  49.290  29.680  1.00  2.020          H  
ATOM   3284 1HD2 ASN A 204     -12.667  45.715  30.486  1.00  2.020          H  
ATOM   3285 2HD2 ASN A 204     -13.319  47.145  31.202  1.00  2.020          H  
ATOM   3286  N   GLN A 205     -10.848  51.716  31.102  1.00  1.090          N  
ATOM   3287  CA  GLN A 205     -11.086  53.136  31.301  1.00  1.180          C  
ATOM   3288  C   GLN A 205      -9.858  54.067  31.270  1.00  1.260          C  
ATOM   3289  O   GLN A 205      -9.906  55.133  30.656  1.00  1.520          O  
ATOM   3290  CB  GLN A 205     -11.762  53.303  32.658  1.00  1.620          C  
ATOM   3291  CG  GLN A 205     -12.162  54.702  33.025  1.00  1.620          C  
ATOM   3292  CD  GLN A 205     -12.777  54.724  34.388  1.00  1.620          C  
ATOM   3293  OE1 GLN A 205     -12.319  54.011  35.290  1.00  1.620          O  
ATOM   3294  NE2 GLN A 205     -13.813  55.528  34.562  1.00  1.620          N  
ATOM   3295  H   GLN A 205     -10.757  51.130  31.941  1.00  1.310          H  
ATOM   3296  HA  GLN A 205     -11.768  53.464  30.520  1.00  1.420          H  
ATOM   3297 1HB  GLN A 205     -12.657  52.683  32.686  1.00  1.940          H  
ATOM   3298 2HB  GLN A 205     -11.094  52.927  33.433  1.00  1.940          H  
ATOM   3299 1HG  GLN A 205     -11.285  55.348  33.042  1.00  1.940          H  
ATOM   3300 2HG  GLN A 205     -12.889  55.071  32.304  1.00  1.940          H  
ATOM   3301 1HE2 GLN A 205     -14.265  55.580  35.455  1.00  1.940          H  
ATOM   3302 2HE2 GLN A 205     -14.151  56.086  33.803  1.00  1.940          H  
ATOM   3303  N   GLN A 206      -8.776  53.696  31.971  1.00  1.130          N  
ATOM   3304  CA  GLN A 206      -7.608  54.562  32.162  1.00  1.280          C  
ATOM   3305  C   GLN A 206      -6.424  54.331  31.210  1.00  1.490          C  
ATOM   3306  O   GLN A 206      -5.398  55.015  31.309  1.00  1.830          O  
ATOM   3307  CB  GLN A 206      -7.158  54.443  33.623  1.00  1.730          C  
ATOM   3308  CG  GLN A 206      -8.240  54.939  34.601  1.00  1.730          C  
ATOM   3309  CD  GLN A 206      -7.854  54.855  36.059  1.00  1.730          C  
ATOM   3310  OE1 GLN A 206      -6.752  55.249  36.451  1.00  1.730          O  
ATOM   3311  NE2 GLN A 206      -8.768  54.345  36.884  1.00  1.730          N  
ATOM   3312  H   GLN A 206      -8.762  52.795  32.442  1.00  1.360          H  
ATOM   3313  HA  GLN A 206      -7.939  55.588  32.009  1.00  1.540          H  
ATOM   3314 1HB  GLN A 206      -6.938  53.398  33.854  1.00  2.080          H  
ATOM   3315 2HB  GLN A 206      -6.249  55.017  33.783  1.00  2.080          H  
ATOM   3316 1HG  GLN A 206      -8.473  55.974  34.366  1.00  2.080          H  
ATOM   3317 2HG  GLN A 206      -9.129  54.323  34.465  1.00  2.080          H  
ATOM   3318 1HE2 GLN A 206      -8.575  54.271  37.862  1.00  2.080          H  
ATOM   3319 2HE2 GLN A 206      -9.661  54.036  36.529  1.00  2.080          H  
ATOM   3320  N   ARG A 207      -6.562  53.375  30.293  1.00  1.410          N  
ATOM   3321  CA  ARG A 207      -5.535  53.055  29.309  1.00  1.680          C  
ATOM   3322  C   ARG A 207      -6.257  52.960  27.976  1.00  1.900          C  
ATOM   3323  O   ARG A 207      -5.655  52.852  26.908  1.00  2.280          O  
ATOM   3324  CB  ARG A 207      -4.781  51.779  29.667  1.00  2.240          C  
ATOM   3325  CG  ARG A 207      -3.923  51.829  30.952  1.00  2.240          C  
ATOM   3326  CD  ARG A 207      -2.723  52.698  30.796  1.00  2.240          C  
ATOM   3327  NE  ARG A 207      -1.900  52.750  32.000  1.00  2.240          N  
ATOM   3328  CZ  ARG A 207      -2.025  53.618  33.007  1.00  2.240          C  
ATOM   3329  NH1 ARG A 207      -2.974  54.555  33.035  1.00  2.240          N  
ATOM   3330  NH2 ARG A 207      -1.153  53.498  33.991  1.00  2.240          N  
ATOM   3331  H   ARG A 207      -7.437  52.858  30.245  1.00  1.690          H  
ATOM   3332  HA  ARG A 207      -4.829  53.878  29.243  1.00  2.020          H  
ATOM   3333 1HB  ARG A 207      -5.482  50.980  29.801  1.00  2.690          H  
ATOM   3334 2HB  ARG A 207      -4.126  51.516  28.848  1.00  2.690          H  
ATOM   3335 1HG  ARG A 207      -4.523  52.199  31.779  1.00  2.690          H  
ATOM   3336 2HG  ARG A 207      -3.564  50.827  31.185  1.00  2.690          H  
ATOM   3337 1HD  ARG A 207      -2.108  52.291  29.991  1.00  2.690          H  
ATOM   3338 2HD  ARG A 207      -3.010  53.708  30.544  1.00  2.690          H  
ATOM   3339  HE  ARG A 207      -1.122  52.074  32.109  1.00  2.690          H  
ATOM   3340 1HH1 ARG A 207      -3.677  54.646  32.279  1.00  2.690          H  
ATOM   3341 2HH1 ARG A 207      -3.037  55.189  33.817  1.00  2.690          H  
ATOM   3342 1HH2 ARG A 207      -0.451  52.736  33.919  1.00  2.690          H  
ATOM   3343 2HH2 ARG A 207      -1.174  54.116  34.788  1.00  2.690          H  
ATOM   3344  N   GLY A 208      -7.578  53.017  28.088  1.00  1.770          N  
ATOM   3345  CA  GLY A 208      -8.517  52.975  26.960  1.00  2.080          C  
ATOM   3346  C   GLY A 208      -8.821  51.622  26.295  1.00  2.260          C  
ATOM   3347  O   GLY A 208      -9.297  51.591  25.154  1.00  2.620          O  
ATOM   3348  H   GLY A 208      -7.925  53.104  29.040  1.00  2.120          H  
ATOM   3349 1HA  GLY A 208      -9.461  53.399  27.306  1.00  2.500          H  
ATOM   3350 2HA  GLY A 208      -8.154  53.658  26.195  1.00  2.500          H  
ATOM   3351  N   PHE A 209      -8.641  50.506  26.990  1.00  2.410          N  
ATOM   3352  CA  PHE A 209      -8.874  49.202  26.364  1.00  2.870          C  
ATOM   3353  C   PHE A 209     -10.344  48.803  26.231  1.00  2.770          C  
ATOM   3354  O   PHE A 209     -10.636  47.700  25.781  1.00  3.210          O  
ATOM   3355  CB  PHE A 209      -8.103  48.108  27.097  1.00  3.830          C  
ATOM   3356  CG  PHE A 209      -6.647  48.151  26.827  1.00  3.830          C  
ATOM   3357  CD1 PHE A 209      -5.789  48.855  27.620  1.00  3.830          C  
ATOM   3358  CD2 PHE A 209      -6.135  47.466  25.756  1.00  3.830          C  
ATOM   3359  CE1 PHE A 209      -4.450  48.888  27.347  1.00  3.830          C  
ATOM   3360  CE2 PHE A 209      -4.805  47.488  25.472  1.00  3.830          C  
ATOM   3361  CZ  PHE A 209      -3.961  48.210  26.269  1.00  3.830          C  
ATOM   3362  H   PHE A 209      -8.303  50.549  27.954  1.00  2.890          H  
ATOM   3363  HA  PHE A 209      -8.464  49.252  25.354  1.00  3.440          H  
ATOM   3364 1HB  PHE A 209      -8.270  48.181  28.161  1.00  4.600          H  
ATOM   3365 2HB  PHE A 209      -8.462  47.152  26.777  1.00  4.600          H  
ATOM   3366  HD1 PHE A 209      -6.181  49.400  28.461  1.00  4.600          H  
ATOM   3367  HD2 PHE A 209      -6.801  46.912  25.127  1.00  4.600          H  
ATOM   3368  HE1 PHE A 209      -3.775  49.458  27.977  1.00  4.600          H  
ATOM   3369  HE2 PHE A 209      -4.419  46.939  24.609  1.00  4.600          H  
ATOM   3370  HZ  PHE A 209      -2.904  48.250  26.040  1.00  4.600          H  
ATOM   3371  N   SER A 210     -11.279  49.716  26.554  1.00  2.680          N  
ATOM   3372  CA  SER A 210     -12.704  49.454  26.363  1.00  2.730          C  
ATOM   3373  C   SER A 210     -12.987  49.295  24.869  1.00  2.710          C  
ATOM   3374  O   SER A 210     -14.016  48.741  24.465  1.00  3.390          O  
ATOM   3375  CB  SER A 210     -13.560  50.575  26.925  1.00  3.800          C  
ATOM   3376  OG  SER A 210     -13.436  51.748  26.164  1.00  3.800          O  
ATOM   3377  H   SER A 210     -11.000  50.604  26.978  1.00  3.220          H  
ATOM   3378  HA  SER A 210     -12.957  48.528  26.868  1.00  3.280          H  
ATOM   3379 1HB  SER A 210     -14.599  50.261  26.947  1.00  4.560          H  
ATOM   3380 2HB  SER A 210     -13.265  50.779  27.946  1.00  4.560          H  
ATOM   3381  HG  SER A 210     -13.975  52.410  26.606  1.00  4.560          H  
ATOM   3382  N   GLN A 211     -12.065  49.786  24.035  1.00  2.480          N  
ATOM   3383  CA  GLN A 211     -12.161  49.609  22.605  1.00  2.960          C  
ATOM   3384  C   GLN A 211     -11.576  48.218  22.353  1.00  2.510          C  
ATOM   3385  O   GLN A 211     -10.358  48.011  22.460  1.00  2.740          O  
ATOM   3386  CB  GLN A 211     -11.403  50.730  21.878  1.00  3.950          C  
ATOM   3387  CG  GLN A 211     -11.485  50.727  20.343  1.00  3.950          C  
ATOM   3388  CD  GLN A 211     -10.820  51.980  19.751  1.00  3.950          C  
ATOM   3389  OE1 GLN A 211     -10.872  53.042  20.382  1.00  3.950          O  
ATOM   3390  NE2 GLN A 211     -10.207  51.887  18.579  1.00  3.950          N  
ATOM   3391  H   GLN A 211     -11.257  50.278  24.435  1.00  2.980          H  
ATOM   3392  HA  GLN A 211     -13.207  49.619  22.302  1.00  3.550          H  
ATOM   3393 1HB  GLN A 211     -11.770  51.693  22.233  1.00  4.740          H  
ATOM   3394 2HB  GLN A 211     -10.344  50.674  22.150  1.00  4.740          H  
ATOM   3395 1HG  GLN A 211     -10.957  49.860  19.962  1.00  4.740          H  
ATOM   3396 2HG  GLN A 211     -12.526  50.704  20.029  1.00  4.740          H  
ATOM   3397 1HE2 GLN A 211      -9.772  52.690  18.183  1.00  4.740          H  
ATOM   3398 2HE2 GLN A 211     -10.158  51.013  18.056  1.00  4.740          H  
ATOM   3399  N   ILE A 212     -12.455  47.273  22.014  1.00  2.290          N  
ATOM   3400  CA  ILE A 212     -12.096  45.857  21.916  1.00  2.310          C  
ATOM   3401  C   ILE A 212     -11.043  45.535  20.864  1.00  2.100          C  
ATOM   3402  O   ILE A 212     -10.366  44.507  20.924  1.00  2.280          O  
ATOM   3403  CB  ILE A 212     -13.347  44.984  21.757  1.00  3.230          C  
ATOM   3404  CG1 ILE A 212     -14.110  45.313  20.443  1.00  3.230          C  
ATOM   3405  CG2 ILE A 212     -14.219  45.202  23.019  1.00  3.230          C  
ATOM   3406  CD1 ILE A 212     -15.210  44.320  20.103  1.00  3.230          C  
ATOM   3407  H   ILE A 212     -13.420  47.558  21.918  1.00  2.750          H  
ATOM   3408  HA  ILE A 212     -11.688  45.586  22.874  1.00  2.770          H  
ATOM   3409  HB  ILE A 212     -13.047  43.946  21.701  1.00  3.870          H  
ATOM   3410 1HG1 ILE A 212     -14.557  46.299  20.529  1.00  3.870          H  
ATOM   3411 2HG1 ILE A 212     -13.407  45.320  19.612  1.00  3.870          H  
ATOM   3412 1HG2 ILE A 212     -15.104  44.579  22.990  1.00  3.870          H  
ATOM   3413 2HG2 ILE A 212     -13.629  44.946  23.896  1.00  3.870          H  
ATOM   3414 3HG2 ILE A 212     -14.522  46.246  23.097  1.00  3.870          H  
ATOM   3415 1HD1 ILE A 212     -15.688  44.620  19.169  1.00  3.870          H  
ATOM   3416 2HD1 ILE A 212     -14.777  43.329  19.982  1.00  3.870          H  
ATOM   3417 3HD1 ILE A 212     -15.957  44.293  20.887  1.00  3.870          H  
ATOM   3418  N   GLU A 213     -10.817  46.465  19.949  1.00  2.050          N  
ATOM   3419  CA  GLU A 213      -9.795  46.301  18.930  1.00  2.000          C  
ATOM   3420  C   GLU A 213      -8.421  46.122  19.583  1.00  1.730          C  
ATOM   3421  O   GLU A 213      -7.558  45.416  19.045  1.00  1.690          O  
ATOM   3422  CB  GLU A 213      -9.725  47.531  18.044  1.00  2.820          C  
ATOM   3423  CG  GLU A 213     -10.881  47.782  17.144  1.00  2.820          C  
ATOM   3424  CD  GLU A 213     -10.692  49.072  16.381  1.00  2.820          C  
ATOM   3425  OE1 GLU A 213      -9.749  49.805  16.682  1.00  2.820          O  
ATOM   3426  OE2 GLU A 213     -11.481  49.341  15.513  1.00  2.820          O  
ATOM   3427  H   GLU A 213     -11.391  47.296  19.962  1.00  2.460          H  
ATOM   3428  HA  GLU A 213     -10.023  45.417  18.334  1.00  2.400          H  
ATOM   3429 1HB  GLU A 213      -9.634  48.399  18.675  1.00  3.380          H  
ATOM   3430 2HB  GLU A 213      -8.830  47.476  17.428  1.00  3.380          H  
ATOM   3431 1HG  GLU A 213     -10.985  46.953  16.444  1.00  3.380          H  
ATOM   3432 2HG  GLU A 213     -11.791  47.841  17.741  1.00  3.380          H  
ATOM   3433  N   GLN A 214      -8.217  46.792  20.730  1.00  1.690          N  
ATOM   3434  CA  GLN A 214      -6.975  46.723  21.461  1.00  1.590          C  
ATOM   3435  C   GLN A 214      -7.122  45.757  22.634  1.00  1.190          C  
ATOM   3436  O   GLN A 214      -6.152  45.129  23.051  1.00  1.130          O  
ATOM   3437  CB  GLN A 214      -6.563  48.122  21.922  1.00  2.270          C  
ATOM   3438  CG  GLN A 214      -6.089  49.057  20.770  1.00  2.270          C  
ATOM   3439  CD  GLN A 214      -7.258  49.574  19.894  1.00  2.270          C  
ATOM   3440  OE1 GLN A 214      -8.260  50.025  20.436  1.00  2.270          O  
ATOM   3441  NE2 GLN A 214      -7.119  49.509  18.562  1.00  2.270          N  
ATOM   3442  H   GLN A 214      -8.965  47.371  21.126  1.00  2.030          H  
ATOM   3443  HA  GLN A 214      -6.201  46.336  20.808  1.00  1.910          H  
ATOM   3444 1HB  GLN A 214      -7.412  48.598  22.422  1.00  2.720          H  
ATOM   3445 2HB  GLN A 214      -5.759  48.046  22.646  1.00  2.720          H  
ATOM   3446 1HG  GLN A 214      -5.577  49.915  21.201  1.00  2.720          H  
ATOM   3447 2HG  GLN A 214      -5.407  48.498  20.128  1.00  2.720          H  
ATOM   3448 1HE2 GLN A 214      -7.887  49.830  17.938  1.00  2.720          H  
ATOM   3449 2HE2 GLN A 214      -6.282  49.131  18.164  1.00  2.720          H  
ATOM   3450  N   PHE A 215      -8.340  45.611  23.175  1.00  1.130          N  
ATOM   3451  CA  PHE A 215      -8.544  44.700  24.312  1.00  1.040          C  
ATOM   3452  C   PHE A 215      -8.092  43.307  23.882  1.00  0.880          C  
ATOM   3453  O   PHE A 215      -7.340  42.607  24.570  1.00  0.980          O  
ATOM   3454  CB  PHE A 215      -9.988  44.573  24.754  1.00  1.490          C  
ATOM   3455  CG  PHE A 215     -10.057  43.817  25.977  1.00  1.490          C  
ATOM   3456  CD1 PHE A 215      -9.933  44.480  27.171  1.00  1.490          C  
ATOM   3457  CD2 PHE A 215     -10.163  42.457  25.979  1.00  1.490          C  
ATOM   3458  CE1 PHE A 215      -9.919  43.818  28.335  1.00  1.490          C  
ATOM   3459  CE2 PHE A 215     -10.147  41.800  27.130  1.00  1.490          C  
ATOM   3460  CZ  PHE A 215     -10.024  42.478  28.327  1.00  1.490          C  
ATOM   3461  H   PHE A 215      -9.110  46.181  22.817  1.00  1.360          H  
ATOM   3462  HA  PHE A 215      -7.940  45.022  25.156  1.00  1.250          H  
ATOM   3463 1HB  PHE A 215     -10.436  45.537  24.904  1.00  1.790          H  
ATOM   3464 2HB  PHE A 215     -10.553  44.043  24.002  1.00  1.790          H  
ATOM   3465  HD1 PHE A 215      -9.848  45.559  27.173  1.00  1.790          H  
ATOM   3466  HD2 PHE A 215     -10.236  41.903  25.044  1.00  1.790          H  
ATOM   3467  HE1 PHE A 215      -9.817  44.370  29.264  1.00  1.790          H  
ATOM   3468  HE2 PHE A 215     -10.208  40.716  27.125  1.00  1.790          H  
ATOM   3469  HZ  PHE A 215     -10.002  41.920  29.263  1.00  1.790          H  
ATOM   3470  N   LYS A 216      -8.533  42.925  22.691  1.00  0.870          N  
ATOM   3471  CA  LYS A 216      -8.201  41.661  22.066  1.00  0.950          C  
ATOM   3472  C   LYS A 216      -6.718  41.281  22.159  1.00  0.880          C  
ATOM   3473  O   LYS A 216      -6.394  40.097  22.151  1.00  1.020          O  
ATOM   3474  CB  LYS A 216      -8.605  41.707  20.588  1.00  1.300          C  
ATOM   3475  CG  LYS A 216      -8.306  40.437  19.797  1.00  1.300          C  
ATOM   3476  CD  LYS A 216      -8.779  40.547  18.358  1.00  1.300          C  
ATOM   3477  CE  LYS A 216      -8.380  39.311  17.557  1.00  1.300          C  
ATOM   3478  NZ  LYS A 216      -8.811  39.409  16.120  1.00  1.300          N  
ATOM   3479  H   LYS A 216      -9.168  43.545  22.177  1.00  1.040          H  
ATOM   3480  HA  LYS A 216      -8.774  40.883  22.567  1.00  1.140          H  
ATOM   3481 1HB  LYS A 216      -9.674  41.912  20.516  1.00  1.560          H  
ATOM   3482 2HB  LYS A 216      -8.087  42.541  20.103  1.00  1.560          H  
ATOM   3483 1HG  LYS A 216      -7.236  40.272  19.779  1.00  1.560          H  
ATOM   3484 2HG  LYS A 216      -8.781  39.581  20.274  1.00  1.560          H  
ATOM   3485 1HD  LYS A 216      -9.865  40.648  18.340  1.00  1.560          H  
ATOM   3486 2HD  LYS A 216      -8.339  41.432  17.897  1.00  1.560          H  
ATOM   3487 1HE  LYS A 216      -7.302  39.197  17.590  1.00  1.560          H  
ATOM   3488 2HE  LYS A 216      -8.842  38.425  18.005  1.00  1.560          H  
ATOM   3489 1HZ  LYS A 216      -8.526  38.543  15.619  1.00  1.560          H  
ATOM   3490 2HZ  LYS A 216      -9.820  39.490  16.074  1.00  1.560          H  
ATOM   3491 3HZ  LYS A 216      -8.391  40.199  15.678  1.00  1.560          H  
ATOM   3492  N   GLN A 217      -5.814  42.270  22.159  1.00  0.830          N  
ATOM   3493  CA  GLN A 217      -4.381  42.034  22.117  1.00  0.890          C  
ATOM   3494  C   GLN A 217      -3.732  41.839  23.503  1.00  0.700          C  
ATOM   3495  O   GLN A 217      -2.538  41.540  23.588  1.00  0.770          O  
ATOM   3496  CB  GLN A 217      -3.748  43.228  21.396  1.00  1.220          C  
ATOM   3497  CG  GLN A 217      -4.239  43.373  19.948  1.00  1.220          C  
ATOM   3498  CD  GLN A 217      -3.694  44.594  19.239  1.00  1.220          C  
ATOM   3499  OE1 GLN A 217      -2.474  44.768  19.116  1.00  1.220          O  
ATOM   3500  NE2 GLN A 217      -4.602  45.458  18.770  1.00  1.220          N  
ATOM   3501  H   GLN A 217      -6.129  43.238  22.249  1.00  1.000          H  
ATOM   3502  HA  GLN A 217      -4.205  41.131  21.536  1.00  1.070          H  
ATOM   3503 1HB  GLN A 217      -3.993  44.147  21.932  1.00  1.470          H  
ATOM   3504 2HB  GLN A 217      -2.665  43.123  21.390  1.00  1.470          H  
ATOM   3505 1HG  GLN A 217      -3.950  42.499  19.398  1.00  1.470          H  
ATOM   3506 2HG  GLN A 217      -5.328  43.458  19.956  1.00  1.470          H  
ATOM   3507 1HE2 GLN A 217      -4.319  46.287  18.291  1.00  1.470          H  
ATOM   3508 2HE2 GLN A 217      -5.613  45.289  18.897  1.00  1.470          H  
ATOM   3509  N   VAL A 218      -4.512  42.023  24.573  1.00  0.600          N  
ATOM   3510  CA  VAL A 218      -4.044  41.875  25.957  1.00  0.540          C  
ATOM   3511  C   VAL A 218      -4.718  40.708  26.678  1.00  0.500          C  
ATOM   3512  O   VAL A 218      -4.128  40.088  27.577  1.00  0.650          O  
ATOM   3513  CB  VAL A 218      -4.173  43.203  26.797  1.00  0.780          C  
ATOM   3514  CG1 VAL A 218      -5.628  43.646  27.045  1.00  0.780          C  
ATOM   3515  CG2 VAL A 218      -3.513  42.992  28.180  1.00  0.780          C  
ATOM   3516  H   VAL A 218      -5.491  42.259  24.410  1.00  0.720          H  
ATOM   3517  HA  VAL A 218      -2.985  41.647  25.915  1.00  0.650          H  
ATOM   3518  HB  VAL A 218      -3.670  44.007  26.257  1.00  0.940          H  
ATOM   3519 1HG1 VAL A 218      -5.626  44.567  27.620  1.00  0.940          H  
ATOM   3520 2HG1 VAL A 218      -6.094  43.831  26.110  1.00  0.940          H  
ATOM   3521 3HG1 VAL A 218      -6.184  42.897  27.589  1.00  0.940          H  
ATOM   3522 1HG2 VAL A 218      -3.582  43.901  28.757  1.00  0.940          H  
ATOM   3523 2HG2 VAL A 218      -4.019  42.209  28.724  1.00  0.940          H  
ATOM   3524 3HG2 VAL A 218      -2.473  42.726  28.052  1.00  0.940          H  
ATOM   3525  N   ALA A 219      -5.984  40.464  26.377  1.00  0.500          N  
ATOM   3526  CA  ALA A 219      -6.702  39.500  27.183  1.00  0.550          C  
ATOM   3527  C   ALA A 219      -7.789  38.736  26.479  1.00  0.430          C  
ATOM   3528  O   ALA A 219      -8.133  38.957  25.311  1.00  0.640          O  
ATOM   3529  CB  ALA A 219      -7.276  40.235  28.332  1.00  0.750          C  
ATOM   3530  H   ALA A 219      -6.448  40.998  25.636  1.00  0.600          H  
ATOM   3531  HA  ALA A 219      -5.987  38.763  27.545  1.00  0.660          H  
ATOM   3532 1HB  ALA A 219      -7.791  39.592  29.016  1.00  0.900          H  
ATOM   3533 2HB  ALA A 219      -6.489  40.699  28.788  1.00  0.900          H  
ATOM   3534 3HB  ALA A 219      -7.912  40.938  27.971  1.00  0.900          H  
ATOM   3535  N   LYS A 220      -8.343  37.793  27.204  1.00  0.460          N  
ATOM   3536  CA  LYS A 220      -9.350  36.948  26.640  1.00  0.470          C  
ATOM   3537  C   LYS A 220     -10.667  37.698  26.537  1.00  0.530          C  
ATOM   3538  O   LYS A 220     -11.525  37.619  27.406  1.00  0.520          O  
ATOM   3539  CB  LYS A 220      -9.474  35.690  27.485  1.00  0.650          C  
ATOM   3540  CG  LYS A 220      -8.230  34.816  27.484  1.00  0.650          C  
ATOM   3541  CD  LYS A 220      -8.423  33.571  28.352  1.00  0.650          C  
ATOM   3542  CE  LYS A 220      -7.156  32.712  28.399  1.00  0.650          C  
ATOM   3543  NZ  LYS A 220      -6.056  33.420  29.111  1.00  0.650          N  
ATOM   3544  H   LYS A 220      -8.063  37.653  28.183  1.00  0.550          H  
ATOM   3545  HA  LYS A 220      -9.043  36.660  25.633  1.00  0.560          H  
ATOM   3546 1HB  LYS A 220      -9.618  35.985  28.523  1.00  0.780          H  
ATOM   3547 2HB  LYS A 220     -10.328  35.099  27.165  1.00  0.780          H  
ATOM   3548 1HG  LYS A 220      -7.983  34.527  26.467  1.00  0.780          H  
ATOM   3549 2HG  LYS A 220      -7.399  35.400  27.885  1.00  0.780          H  
ATOM   3550 1HD  LYS A 220      -8.662  33.885  29.373  1.00  0.780          H  
ATOM   3551 2HD  LYS A 220      -9.246  32.973  27.975  1.00  0.780          H  
ATOM   3552 1HE  LYS A 220      -7.370  31.781  28.924  1.00  0.780          H  
ATOM   3553 2HE  LYS A 220      -6.838  32.488  27.386  1.00  0.780          H  
ATOM   3554 1HZ  LYS A 220      -5.179  32.903  29.183  1.00  0.780          H  
ATOM   3555 2HZ  LYS A 220      -5.851  34.285  28.639  1.00  0.780          H  
ATOM   3556 3HZ  LYS A 220      -6.367  33.641  30.054  1.00  0.780          H  
ATOM   3557  N   LEU A 221     -10.850  38.380  25.408  1.00  0.700          N  
ATOM   3558  CA  LEU A 221     -12.035  39.194  25.118  1.00  0.880          C  
ATOM   3559  C   LEU A 221     -13.311  38.389  25.338  1.00  0.840          C  
ATOM   3560  O   LEU A 221     -14.340  38.934  25.736  1.00  0.930          O  
ATOM   3561  CB  LEU A 221     -11.998  39.715  23.669  1.00  1.160          C  
ATOM   3562  CG  LEU A 221     -13.150  40.629  23.203  1.00  1.160          C  
ATOM   3563  CD1 LEU A 221     -13.208  41.882  24.039  1.00  1.160          C  
ATOM   3564  CD2 LEU A 221     -12.927  40.985  21.733  1.00  1.160          C  
ATOM   3565  H   LEU A 221     -10.061  38.389  24.755  1.00  0.840          H  
ATOM   3566  HA  LEU A 221     -12.035  40.036  25.785  1.00  1.060          H  
ATOM   3567 1HB  LEU A 221     -11.058  40.233  23.501  1.00  1.390          H  
ATOM   3568 2HB  LEU A 221     -12.037  38.859  23.015  1.00  1.390          H  
ATOM   3569  HG  LEU A 221     -14.101  40.101  23.314  1.00  1.390          H  
ATOM   3570 1HD1 LEU A 221     -14.030  42.486  23.691  1.00  1.390          H  
ATOM   3571 2HD1 LEU A 221     -13.379  41.622  25.073  1.00  1.390          H  
ATOM   3572 3HD1 LEU A 221     -12.288  42.434  23.946  1.00  1.390          H  
ATOM   3573 1HD2 LEU A 221     -13.743  41.614  21.386  1.00  1.390          H  
ATOM   3574 2HD2 LEU A 221     -11.981  41.520  21.618  1.00  1.390          H  
ATOM   3575 3HD2 LEU A 221     -12.901  40.071  21.139  1.00  1.390          H  
ATOM   3576  N   ASN A 222     -13.258  37.086  25.042  1.00  0.820          N  
ATOM   3577  CA  ASN A 222     -14.433  36.227  25.181  1.00  0.920          C  
ATOM   3578  C   ASN A 222     -14.566  35.513  26.548  1.00  0.820          C  
ATOM   3579  O   ASN A 222     -15.383  34.602  26.701  1.00  0.960          O  
ATOM   3580  CB  ASN A 222     -14.457  35.238  24.042  1.00  1.250          C  
ATOM   3581  CG  ASN A 222     -14.783  35.911  22.732  1.00  1.250          C  
ATOM   3582  OD1 ASN A 222     -15.733  36.695  22.621  1.00  1.250          O  
ATOM   3583  ND2 ASN A 222     -14.001  35.628  21.742  1.00  1.250          N  
ATOM   3584  H   ASN A 222     -12.386  36.704  24.655  1.00  0.980          H  
ATOM   3585  HA  ASN A 222     -15.315  36.861  25.083  1.00  1.100          H  
ATOM   3586 1HB  ASN A 222     -13.478  34.758  23.955  1.00  1.500          H  
ATOM   3587 2HB  ASN A 222     -15.193  34.461  24.239  1.00  1.500          H  
ATOM   3588 1HD2 ASN A 222     -14.152  36.045  20.842  1.00  1.500          H  
ATOM   3589 2HD2 ASN A 222     -13.236  35.006  21.883  1.00  1.500          H  
ATOM   3590  N   PHE A 223     -13.752  35.911  27.527  1.00  0.670          N  
ATOM   3591  CA  PHE A 223     -13.792  35.415  28.906  1.00  0.740          C  
ATOM   3592  C   PHE A 223     -15.050  36.013  29.546  1.00  0.730          C  
ATOM   3593  O   PHE A 223     -15.422  37.153  29.242  1.00  0.700          O  
ATOM   3594  CB  PHE A 223     -12.533  35.846  29.656  1.00  1.010          C  
ATOM   3595  CG  PHE A 223     -12.228  35.215  30.986  1.00  1.010          C  
ATOM   3596  CD1 PHE A 223     -11.595  33.980  31.022  1.00  1.010          C  
ATOM   3597  CD2 PHE A 223     -12.528  35.837  32.190  1.00  1.010          C  
ATOM   3598  CE1 PHE A 223     -11.267  33.384  32.217  1.00  1.010          C  
ATOM   3599  CE2 PHE A 223     -12.205  35.230  33.394  1.00  1.010          C  
ATOM   3600  CZ  PHE A 223     -11.570  34.004  33.398  1.00  1.010          C  
ATOM   3601  H   PHE A 223     -13.073  36.644  27.317  1.00  0.800          H  
ATOM   3602  HA  PHE A 223     -13.870  34.327  28.902  1.00  0.890          H  
ATOM   3603 1HB  PHE A 223     -11.718  35.641  29.027  1.00  1.210          H  
ATOM   3604 2HB  PHE A 223     -12.546  36.896  29.784  1.00  1.210          H  
ATOM   3605  HD1 PHE A 223     -11.341  33.482  30.084  1.00  1.210          H  
ATOM   3606  HD2 PHE A 223     -13.008  36.803  32.177  1.00  1.210          H  
ATOM   3607  HE1 PHE A 223     -10.759  32.414  32.225  1.00  1.210          H  
ATOM   3608  HE2 PHE A 223     -12.433  35.717  34.341  1.00  1.210          H  
ATOM   3609  HZ  PHE A 223     -11.299  33.525  34.340  1.00  1.210          H  
ATOM   3610  N   LYS A 224     -15.745  35.262  30.398  1.00  0.820          N  
ATOM   3611  CA  LYS A 224     -16.988  35.791  30.974  1.00  0.850          C  
ATOM   3612  C   LYS A 224     -16.856  37.103  31.759  1.00  0.770          C  
ATOM   3613  O   LYS A 224     -17.657  38.023  31.562  1.00  0.780          O  
ATOM   3614  CB  LYS A 224     -17.622  34.740  31.884  1.00  1.180          C  
ATOM   3615  CG  LYS A 224     -18.220  33.543  31.145  1.00  1.180          C  
ATOM   3616  CD  LYS A 224     -18.818  32.523  32.119  1.00  1.180          C  
ATOM   3617  CE  LYS A 224     -19.414  31.319  31.386  1.00  1.180          C  
ATOM   3618  NZ  LYS A 224     -19.963  30.301  32.334  1.00  1.180          N  
ATOM   3619  H   LYS A 224     -15.419  34.334  30.631  1.00  0.980          H  
ATOM   3620  HA  LYS A 224     -17.674  35.981  30.148  1.00  1.020          H  
ATOM   3621 1HB  LYS A 224     -16.873  34.368  32.583  1.00  1.410          H  
ATOM   3622 2HB  LYS A 224     -18.413  35.205  32.473  1.00  1.410          H  
ATOM   3623 1HG  LYS A 224     -19.002  33.895  30.469  1.00  1.410          H  
ATOM   3624 2HG  LYS A 224     -17.448  33.058  30.550  1.00  1.410          H  
ATOM   3625 1HD  LYS A 224     -18.041  32.172  32.801  1.00  1.410          H  
ATOM   3626 2HD  LYS A 224     -19.601  33.001  32.709  1.00  1.410          H  
ATOM   3627 1HE  LYS A 224     -20.216  31.662  30.734  1.00  1.410          H  
ATOM   3628 2HE  LYS A 224     -18.639  30.853  30.779  1.00  1.410          H  
ATOM   3629 1HZ  LYS A 224     -20.345  29.526  31.810  1.00  1.410          H  
ATOM   3630 2HZ  LYS A 224     -19.225  29.967  32.938  1.00  1.410          H  
ATOM   3631 3HZ  LYS A 224     -20.692  30.718  32.896  1.00  1.410          H  
ATOM   3632  N   ASN A 225     -15.835  37.227  32.609  1.00  0.780          N  
ATOM   3633  CA  ASN A 225     -15.718  38.462  33.388  1.00  0.830          C  
ATOM   3634  C   ASN A 225     -15.363  39.619  32.484  1.00  0.810          C  
ATOM   3635  O   ASN A 225     -15.831  40.743  32.667  1.00  0.970          O  
ATOM   3636  CB  ASN A 225     -14.705  38.319  34.498  1.00  1.140          C  
ATOM   3637  CG  ASN A 225     -15.214  37.442  35.584  1.00  1.140          C  
ATOM   3638  OD1 ASN A 225     -16.430  37.240  35.683  1.00  1.140          O  
ATOM   3639  ND2 ASN A 225     -14.334  36.925  36.396  1.00  1.140          N  
ATOM   3640  H   ASN A 225     -15.192  36.457  32.735  1.00  0.940          H  
ATOM   3641  HA  ASN A 225     -16.690  38.689  33.826  1.00  1.000          H  
ATOM   3642 1HB  ASN A 225     -13.782  37.911  34.109  1.00  1.370          H  
ATOM   3643 2HB  ASN A 225     -14.486  39.303  34.916  1.00  1.370          H  
ATOM   3644 1HD2 ASN A 225     -14.633  36.332  37.150  1.00  1.370          H  
ATOM   3645 2HD2 ASN A 225     -13.363  37.127  36.285  1.00  1.370          H  
ATOM   3646  N   VAL A 226     -14.575  39.333  31.470  1.00  0.780          N  
ATOM   3647  CA  VAL A 226     -14.152  40.344  30.540  1.00  0.900          C  
ATOM   3648  C   VAL A 226     -15.336  40.941  29.821  1.00  0.850          C  
ATOM   3649  O   VAL A 226     -15.468  42.168  29.755  1.00  0.920          O  
ATOM   3650  CB  VAL A 226     -13.119  39.770  29.601  1.00  1.210          C  
ATOM   3651  CG1 VAL A 226     -12.864  40.679  28.542  1.00  1.210          C  
ATOM   3652  CG2 VAL A 226     -11.806  39.521  30.404  1.00  1.210          C  
ATOM   3653  H   VAL A 226     -14.247  38.385  31.362  1.00  0.940          H  
ATOM   3654  HA  VAL A 226     -13.656  41.128  31.073  1.00  1.080          H  
ATOM   3655  HB  VAL A 226     -13.481  38.847  29.161  1.00  1.450          H  
ATOM   3656 1HG1 VAL A 226     -12.139  40.220  27.943  1.00  1.450          H  
ATOM   3657 2HG1 VAL A 226     -13.753  40.840  27.953  1.00  1.450          H  
ATOM   3658 3HG1 VAL A 226     -12.515  41.619  28.935  1.00  1.450          H  
ATOM   3659 1HG2 VAL A 226     -11.042  39.106  29.737  1.00  1.450          H  
ATOM   3660 2HG2 VAL A 226     -11.452  40.453  30.822  1.00  1.450          H  
ATOM   3661 3HG2 VAL A 226     -11.997  38.824  31.209  1.00  1.450          H  
ATOM   3662  N   THR A 227     -16.225  40.080  29.336  1.00  0.840          N  
ATOM   3663  CA  THR A 227     -17.407  40.551  28.645  1.00  0.950          C  
ATOM   3664  C   THR A 227     -18.261  41.427  29.544  1.00  0.850          C  
ATOM   3665  O   THR A 227     -18.707  42.496  29.120  1.00  0.910          O  
ATOM   3666  CB  THR A 227     -18.263  39.374  28.123  1.00  1.290          C  
ATOM   3667  OG1 THR A 227     -17.517  38.633  27.151  1.00  1.290          O  
ATOM   3668  CG2 THR A 227     -19.556  39.895  27.484  1.00  1.290          C  
ATOM   3669  H   THR A 227     -16.043  39.075  29.413  1.00  1.010          H  
ATOM   3670  HA  THR A 227     -17.088  41.146  27.790  1.00  1.140          H  
ATOM   3671  HB  THR A 227     -18.507  38.710  28.956  1.00  1.540          H  
ATOM   3672  HG1 THR A 227     -16.741  38.226  27.575  1.00  1.540          H  
ATOM   3673 1HG2 THR A 227     -20.141  39.055  27.120  1.00  1.540          H  
ATOM   3674 2HG2 THR A 227     -20.143  40.443  28.218  1.00  1.540          H  
ATOM   3675 3HG2 THR A 227     -19.310  40.554  26.653  1.00  1.540          H  
ATOM   3676  N   LYS A 228     -18.500  40.988  30.782  1.00  0.790          N  
ATOM   3677  CA  LYS A 228     -19.370  41.748  31.666  1.00  0.850          C  
ATOM   3678  C   LYS A 228     -18.878  43.165  31.953  1.00  0.810          C  
ATOM   3679  O   LYS A 228     -19.650  44.126  31.844  1.00  0.950          O  
ATOM   3680  CB  LYS A 228     -19.519  41.017  33.003  1.00  1.170          C  
ATOM   3681  CG  LYS A 228     -20.344  39.735  32.945  1.00  1.170          C  
ATOM   3682  CD  LYS A 228     -20.413  39.050  34.319  1.00  1.170          C  
ATOM   3683  CE  LYS A 228     -21.219  37.753  34.258  1.00  1.170          C  
ATOM   3684  NZ  LYS A 228     -21.312  37.073  35.596  1.00  1.170          N  
ATOM   3685  H   LYS A 228     -18.106  40.088  31.083  1.00  0.950          H  
ATOM   3686  HA  LYS A 228     -20.348  41.826  31.190  1.00  1.020          H  
ATOM   3687 1HB  LYS A 228     -18.525  40.755  33.378  1.00  1.400          H  
ATOM   3688 2HB  LYS A 228     -19.974  41.684  33.734  1.00  1.400          H  
ATOM   3689 1HG  LYS A 228     -21.352  39.973  32.607  1.00  1.400          H  
ATOM   3690 2HG  LYS A 228     -19.895  39.051  32.226  1.00  1.400          H  
ATOM   3691 1HD  LYS A 228     -19.398  38.818  34.655  1.00  1.400          H  
ATOM   3692 2HD  LYS A 228     -20.872  39.723  35.041  1.00  1.400          H  
ATOM   3693 1HE  LYS A 228     -22.224  37.980  33.907  1.00  1.400          H  
ATOM   3694 2HE  LYS A 228     -20.741  37.073  33.550  1.00  1.400          H  
ATOM   3695 1HZ  LYS A 228     -21.858  36.228  35.502  1.00  1.400          H  
ATOM   3696 2HZ  LYS A 228     -20.390  36.834  35.947  1.00  1.400          H  
ATOM   3697 3HZ  LYS A 228     -21.766  37.691  36.255  1.00  1.400          H  
ATOM   3698  N   PHE A 229     -17.598  43.314  32.279  1.00  0.800          N  
ATOM   3699  CA  PHE A 229     -17.112  44.642  32.633  1.00  0.940          C  
ATOM   3700  C   PHE A 229     -16.920  45.537  31.414  1.00  0.860          C  
ATOM   3701  O   PHE A 229     -17.129  46.754  31.505  1.00  0.940          O  
ATOM   3702  CB  PHE A 229     -15.891  44.519  33.502  1.00  1.260          C  
ATOM   3703  CG  PHE A 229     -16.276  44.020  34.893  1.00  1.260          C  
ATOM   3704  CD1 PHE A 229     -16.210  42.685  35.216  1.00  1.260          C  
ATOM   3705  CD2 PHE A 229     -16.731  44.881  35.859  1.00  1.260          C  
ATOM   3706  CE1 PHE A 229     -16.591  42.238  36.442  1.00  1.260          C  
ATOM   3707  CE2 PHE A 229     -17.097  44.444  37.092  1.00  1.260          C  
ATOM   3708  CZ  PHE A 229     -17.031  43.117  37.387  1.00  1.260          C  
ATOM   3709  H   PHE A 229     -16.985  42.489  32.328  1.00  0.960          H  
ATOM   3710  HA  PHE A 229     -17.874  45.110  33.257  1.00  1.130          H  
ATOM   3711 1HB  PHE A 229     -15.245  43.826  33.052  1.00  1.510          H  
ATOM   3712 2HB  PHE A 229     -15.375  45.470  33.589  1.00  1.510          H  
ATOM   3713  HD1 PHE A 229     -15.864  41.988  34.499  1.00  1.510          H  
ATOM   3714  HD2 PHE A 229     -16.812  45.920  35.644  1.00  1.510          H  
ATOM   3715  HE1 PHE A 229     -16.542  41.173  36.679  1.00  1.510          H  
ATOM   3716  HE2 PHE A 229     -17.451  45.155  37.837  1.00  1.510          H  
ATOM   3717  HZ  PHE A 229     -17.327  42.751  38.374  1.00  1.510          H  
ATOM   3718  N   LEU A 230     -16.536  44.962  30.264  1.00  0.860          N  
ATOM   3719  CA  LEU A 230     -16.449  45.788  29.073  1.00  1.030          C  
ATOM   3720  C   LEU A 230     -17.833  46.319  28.757  1.00  1.070          C  
ATOM   3721  O   LEU A 230     -17.992  47.507  28.500  1.00  1.160          O  
ATOM   3722  CB  LEU A 230     -15.914  44.985  27.874  1.00  1.370          C  
ATOM   3723  CG  LEU A 230     -14.414  44.644  27.868  1.00  1.370          C  
ATOM   3724  CD1 LEU A 230     -14.137  43.611  26.847  1.00  1.370          C  
ATOM   3725  CD2 LEU A 230     -13.627  45.881  27.474  1.00  1.370          C  
ATOM   3726  H   LEU A 230     -16.308  43.964  30.210  1.00  1.030          H  
ATOM   3727  HA  LEU A 230     -15.798  46.631  29.276  1.00  1.240          H  
ATOM   3728 1HB  LEU A 230     -16.461  44.038  27.840  1.00  1.650          H  
ATOM   3729 2HB  LEU A 230     -16.136  45.539  26.962  1.00  1.650          H  
ATOM   3730  HG  LEU A 230     -14.111  44.279  28.851  1.00  1.650          H  
ATOM   3731 1HD1 LEU A 230     -13.070  43.386  26.842  1.00  1.650          H  
ATOM   3732 2HD1 LEU A 230     -14.700  42.714  27.083  1.00  1.650          H  
ATOM   3733 3HD1 LEU A 230     -14.436  43.975  25.875  1.00  1.650          H  
ATOM   3734 1HD2 LEU A 230     -12.564  45.651  27.455  1.00  1.650          H  
ATOM   3735 2HD2 LEU A 230     -13.937  46.217  26.481  1.00  1.650          H  
ATOM   3736 3HD2 LEU A 230     -13.808  46.669  28.175  1.00  1.650          H  
ATOM   3737  N   GLN A 231     -18.874  45.489  28.869  1.00  1.120          N  
ATOM   3738  CA  GLN A 231     -20.202  45.989  28.557  1.00  1.370          C  
ATOM   3739  C   GLN A 231     -20.611  47.132  29.481  1.00  1.370          C  
ATOM   3740  O   GLN A 231     -21.177  48.133  29.027  1.00  1.580          O  
ATOM   3741  CB  GLN A 231     -21.225  44.860  28.632  1.00  1.820          C  
ATOM   3742  CG  GLN A 231     -21.110  43.848  27.509  1.00  1.820          C  
ATOM   3743  CD  GLN A 231     -22.001  42.656  27.731  1.00  1.820          C  
ATOM   3744  OE1 GLN A 231     -22.455  42.402  28.851  1.00  1.820          O  
ATOM   3745  NE2 GLN A 231     -22.261  41.910  26.668  1.00  1.820          N  
ATOM   3746  H   GLN A 231     -18.745  44.497  29.102  1.00  1.340          H  
ATOM   3747  HA  GLN A 231     -20.175  46.361  27.543  1.00  1.640          H  
ATOM   3748 1HB  GLN A 231     -21.097  44.327  29.577  1.00  2.180          H  
ATOM   3749 2HB  GLN A 231     -22.231  45.275  28.619  1.00  2.180          H  
ATOM   3750 1HG  GLN A 231     -21.421  44.326  26.586  1.00  2.180          H  
ATOM   3751 2HG  GLN A 231     -20.087  43.512  27.416  1.00  2.180          H  
ATOM   3752 1HE2 GLN A 231     -22.846  41.103  26.756  1.00  2.180          H  
ATOM   3753 2HE2 GLN A 231     -21.873  42.147  25.779  1.00  2.180          H  
ATOM   3754  N   GLN A 232     -20.253  47.046  30.767  1.00  1.280          N  
ATOM   3755  CA  GLN A 232     -20.593  48.113  31.710  1.00  1.490          C  
ATOM   3756  C   GLN A 232     -19.987  49.465  31.305  1.00  1.470          C  
ATOM   3757  O   GLN A 232     -20.624  50.507  31.475  1.00  1.800          O  
ATOM   3758  CB  GLN A 232     -20.114  47.763  33.123  1.00  2.000          C  
ATOM   3759  CG  GLN A 232     -20.875  46.632  33.790  1.00  2.000          C  
ATOM   3760  CD  GLN A 232     -20.284  46.257  35.129  1.00  2.000          C  
ATOM   3761  OE1 GLN A 232     -19.238  46.785  35.513  1.00  2.000          O  
ATOM   3762  NE2 GLN A 232     -20.948  45.353  35.838  1.00  2.000          N  
ATOM   3763  H   GLN A 232     -19.817  46.178  31.104  1.00  1.540          H  
ATOM   3764  HA  GLN A 232     -21.677  48.221  31.723  1.00  1.790          H  
ATOM   3765 1HB  GLN A 232     -19.062  47.480  33.082  1.00  2.400          H  
ATOM   3766 2HB  GLN A 232     -20.188  48.643  33.758  1.00  2.400          H  
ATOM   3767 1HG  GLN A 232     -21.900  46.954  33.950  1.00  2.400          H  
ATOM   3768 2HG  GLN A 232     -20.861  45.764  33.152  1.00  2.400          H  
ATOM   3769 1HE2 GLN A 232     -20.616  45.066  36.737  1.00  2.400          H  
ATOM   3770 2HE2 GLN A 232     -21.795  44.958  35.478  1.00  2.400          H  
ATOM   3771  N   LEU A 233     -18.760  49.456  30.777  1.00  1.170          N  
ATOM   3772  CA  LEU A 233     -18.119  50.704  30.352  1.00  1.210          C  
ATOM   3773  C   LEU A 233     -18.455  51.134  28.916  1.00  1.330          C  
ATOM   3774  O   LEU A 233     -18.445  52.330  28.610  1.00  1.500          O  
ATOM   3775  CB  LEU A 233     -16.598  50.588  30.486  1.00  1.680          C  
ATOM   3776  CG  LEU A 233     -16.017  50.449  31.920  1.00  1.680          C  
ATOM   3777  CD1 LEU A 233     -14.553  50.182  31.797  1.00  1.680          C  
ATOM   3778  CD2 LEU A 233     -16.224  51.738  32.734  1.00  1.680          C  
ATOM   3779  H   LEU A 233     -18.264  48.559  30.703  1.00  1.400          H  
ATOM   3780  HA  LEU A 233     -18.472  51.493  31.007  1.00  1.450          H  
ATOM   3781 1HB  LEU A 233     -16.291  49.700  29.925  1.00  2.010          H  
ATOM   3782 2HB  LEU A 233     -16.143  51.459  30.016  1.00  2.010          H  
ATOM   3783  HG  LEU A 233     -16.492  49.609  32.433  1.00  2.010          H  
ATOM   3784 1HD1 LEU A 233     -14.103  50.076  32.781  1.00  2.010          H  
ATOM   3785 2HD1 LEU A 233     -14.436  49.263  31.240  1.00  2.010          H  
ATOM   3786 3HD1 LEU A 233     -14.069  51.005  31.273  1.00  2.010          H  
ATOM   3787 1HD2 LEU A 233     -15.784  51.611  33.725  1.00  2.010          H  
ATOM   3788 2HD2 LEU A 233     -15.737  52.573  32.228  1.00  2.010          H  
ATOM   3789 3HD2 LEU A 233     -17.283  51.952  32.845  1.00  2.010          H  
ATOM   3790  N   VAL A 234     -18.721  50.166  28.043  1.00  1.390          N  
ATOM   3791  CA  VAL A 234     -18.998  50.400  26.627  1.00  1.680          C  
ATOM   3792  C   VAL A 234     -20.431  50.825  26.284  1.00  1.980          C  
ATOM   3793  O   VAL A 234     -20.611  51.702  25.436  1.00  2.160          O  
ATOM   3794  CB  VAL A 234     -18.620  49.149  25.800  1.00  2.240          C  
ATOM   3795  CG1 VAL A 234     -19.044  49.308  24.326  1.00  2.240          C  
ATOM   3796  CG2 VAL A 234     -17.091  48.943  25.871  1.00  2.240          C  
ATOM   3797  H   VAL A 234     -18.676  49.201  28.373  1.00  1.670          H  
ATOM   3798  HA  VAL A 234     -18.336  51.204  26.305  1.00  2.020          H  
ATOM   3799  HB  VAL A 234     -19.132  48.281  26.213  1.00  2.680          H  
ATOM   3800 1HG1 VAL A 234     -18.760  48.414  23.775  1.00  2.680          H  
ATOM   3801 2HG1 VAL A 234     -20.117  49.445  24.242  1.00  2.680          H  
ATOM   3802 3HG1 VAL A 234     -18.539  50.173  23.898  1.00  2.680          H  
ATOM   3803 1HG2 VAL A 234     -16.808  48.057  25.304  1.00  2.680          H  
ATOM   3804 2HG2 VAL A 234     -16.589  49.815  25.447  1.00  2.680          H  
ATOM   3805 3HG2 VAL A 234     -16.774  48.823  26.898  1.00  2.680          H  
ATOM   3806  N   TYR A 235     -21.438  50.147  26.839  1.00  2.150          N  
ATOM   3807  CA  TYR A 235     -22.823  50.417  26.462  1.00  2.570          C  
ATOM   3808  C   TYR A 235     -23.588  51.237  27.503  1.00  2.790          C  
ATOM   3809  O   TYR A 235     -23.571  52.468  27.446  1.00  2.690          O  
ATOM   3810  OXT TYR A 235     -24.529  50.686  28.078  1.00  3.850          O  
ATOM   3811  CB  TYR A 235     -23.544  49.096  26.211  1.00  3.220          C  
ATOM   3812  CG  TYR A 235     -22.940  48.326  25.073  1.00  3.220          C  
ATOM   3813  CD1 TYR A 235     -22.038  47.329  25.358  1.00  3.220          C  
ATOM   3814  CD2 TYR A 235     -23.249  48.631  23.763  1.00  3.220          C  
ATOM   3815  CE1 TYR A 235     -21.438  46.619  24.349  1.00  3.220          C  
ATOM   3816  CE2 TYR A 235     -22.652  47.924  22.740  1.00  3.220          C  
ATOM   3817  CZ  TYR A 235     -21.749  46.922  23.029  1.00  3.220          C  
ATOM   3818  OH  TYR A 235     -21.152  46.224  22.005  1.00  3.220          O  
ATOM   3819  H   TYR A 235     -21.238  49.433  27.542  1.00  2.580          H  
ATOM   3820  HA  TYR A 235     -22.818  50.990  25.536  1.00  3.080          H  
ATOM   3821 1HB  TYR A 235     -23.496  48.478  27.112  1.00  3.860          H  
ATOM   3822 2HB  TYR A 235     -24.593  49.282  25.987  1.00  3.860          H  
ATOM   3823  HD1 TYR A 235     -21.813  47.119  26.387  1.00  3.860          H  
ATOM   3824  HD2 TYR A 235     -23.958  49.428  23.540  1.00  3.860          H  
ATOM   3825  HE1 TYR A 235     -20.723  45.832  24.584  1.00  3.860          H  
ATOM   3826  HE2 TYR A 235     -22.890  48.161  21.703  1.00  3.860          H  
ATOM   3827  HH  TYR A 235     -20.554  45.569  22.368  1.00  3.860          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 -1429.96 154.567 1007.53 -82.2647 27.0144 50.6019 539.864 -575.221 -1.62717 -11.34 -470.704 -56.8252 -146.111 -47.7134 -35.5023 -21.9074 0 7.24836 16.9608 109.455 221.249 -39.0231 50.5954 -54.3595 -24.3407 169.182 -642.625
MET:NtermProteinFull_1 -3.69396 0.31327 0.77951 -0.305 0.06248 0.03985 0.53557 -0.77705 -0 -0 -0.31487 1.03816 0 0 0 0 0 0.09735 0.02657 1.22345 0 0 0 0.60916 0 0.10474 -0.26078
GLN_2 -4.28459 0.42954 2.45445 -0.30873 0.04755 0.151 1.11599 -1.35858 -0.02151 -0.13093 -1.09974 0.09619 0 0 0 0 0 -0.01932 0.05243 0 2.88437 0.08434 0 -0.18838 -0.2418 0.2417 -0.09601
HIS_3 -3.06641 0.15763 2.83292 -0.59671 0.07677 0.49249 0.37744 -1.4664 -0.02151 -0.13093 0.22194 -0.94877 0 0 0 0 0 -0.01221 0.0386 0 1.57792 -0.02752 0 -0.45461 -0.42985 0.16374 -1.21546
TYR_4 -8.35764 1.01062 4.21411 -0.61276 0.03755 0.31549 1.26508 -2.48519 -0.00132 -0.00801 -0.84975 -0.13795 0 0 0 0 0 0.14008 0.01598 0 2.08431 -0.39142 0.40716 1.2797 -0.3426 0.29552 -2.12106
LYS_5 -3.85091 0.7452 3.95607 -0.30258 0.04703 0.14647 1.52248 -1.7341 -0 -0 -1.21019 -0.08553 0 0 -0.50745 0 0 0.06783 0.01017 1.93396 0 -0.07417 0 -1.5107 -0.21901 1.04064 -0.02476
PRO_6 -2.3597 0.45623 2.17683 -0.08603 1e-05 0.05348 1.56073 -0.98068 -0.00165 -0.00657 -0.55124 0.68471 0 0 -1.12621 0 0 0.09296 0.04906 0.5553 0 -0.38969 0 -2.4119 -0.31415 1.17863 -1.41987
ALA_7 -2.22142 0.3871 1.83193 -0.02534 0.00029 0 0.56919 -1.01706 -0 -0 0.28046 -0.36156 0 0 0 0 0 0.50977 0 0 0 -0.28509 0 1.8394 -0.61672 0.63736 1.52831
ASP_8 -4.12002 0.20694 5.27211 -0.09333 0.01299 0.27733 2.1015 -2.24358 -0.00165 -0.00657 -3.17796 0.18019 0 0 -0.50745 0 0 0.42498 0.06974 0 1.79535 -0.32467 0 -2.3716 -0.41659 0.71148 -2.21079
PHE_9 -5.05216 0.4226 2.13738 -1.06653 0.25947 0.59309 1.0331 -1.33196 -0 -0 -1.24496 -0.20803 0 0 0 0 0 0.03615 0.09882 0 1.33487 0.01825 0 1.0402 0.32653 1.05711 -0.54608
TYR_10 -10.0294 1.0186 4.10293 -0.5513 0.15811 0.25492 1.94593 -2.78738 -0.08695 -0.43506 -1.94628 -0.22434 0 0 0 -0.25461 0 0.17606 0.18657 0 2.40785 -0.39075 0.81647 1.2797 0.23758 1.09856 -3.02274
LEU_11 -7.02339 0.5554 3.32143 -0.47299 0.17128 0.08631 2.79959 -2.36133 -0 -0 -2.97946 0.10935 0 0 0 0 0 0.42006 0.03425 0.63854 0 -0.17175 0 0.18072 -0.23194 1.00855 -3.91539
ILE_12 -9.93463 1.85697 2.63913 -0.44029 0.32808 0.08217 2.78508 -2.69538 -0 -0 -2.89606 0.15782 0 0 0 0 0 0.03616 0.41354 0.61178 0 -0.59113 0 0.73287 -0.19466 1.22994 -5.87861
GLY_13 -5.09863 1.20899 3.0787 -0.00132 0 0 2.52392 -2.23534 -0 -0 -2.41512 -0.36041 0 0 0 0 0 0.04583 0 0 0 0.52451 0 0.83697 0.51872 0.95157 -0.42161
SER_14 -5.69453 0.64057 4.51955 -0.03112 0 0.07004 2.8 -2.41624 -0.00638 -0.07546 -3.49765 -0.15789 0 0 0 -1.10997 0 -0.00652 0.00542 0.13275 0 -0.46141 1.25929 -0.77834 0.49289 1.06269 -3.25231
ASP_15 -5.81706 0.37445 6.82294 -0.1103 0.02331 0.33001 3.00657 -3.07085 -0.00181 -0.00884 -2.59599 -1.42893 0 0 -0.65831 0 0 0.06837 0.00855 0 2.09408 -0.18534 0 -2.3716 -0.09195 1.03448 -2.5782
GLU_16 -4.94773 0.33791 4.56875 -0.36901 0.09598 0.53244 2.51932 -2.10564 -0.02511 -0.09885 -3.96757 -0.3369 0 0 -0.65831 -0.83171 0 -0.00123 0.04024 0 3.59056 0.03196 0 -2.7348 0.06353 0.32996 -3.96621
SER_17 -4.20312 0.07968 3.9863 -0.02756 0 0.04688 2.41727 -1.92643 -0.00297 -0.04911 -1.47249 -1.08541 0 0 0 0 0 -0.0216 0.00355 0.81581 0 -0.27599 0.6193 -0.77834 0.02729 0.28722 -1.55971
GLY_18 -3.70498 0.48184 3.42789 -6e-05 0 0 1.58814 -1.84939 -0 -0 -1.74773 -0.36404 0 0 0 0 0 -0.13508 0 0 0 -1.52884 0 0.83697 -0.26431 0.34237 -2.91723
LYS_19 -4.66138 0.41729 3.99665 -0.42974 0.07646 0.25855 1.76414 -1.95459 -0.02511 -0.09885 -0.58621 -0.18549 0 0 0 -0.33226 0 -0.06306 0.22828 2.00898 0 -0.06439 0 -1.5107 -0.42453 0.35328 -1.23267
GLY_20 -1.99404 0.13433 2.22031 -6e-05 0 0 0.41776 -1.13711 -0 -0 -0.09964 -0.37187 0 0 0 0 0 -0.11877 0 0 0 0.34878 0 0.83697 -0.16994 0.2595 0.32622
ASP_21 -6.10746 0.58226 7.96225 -0.10664 0.00425 0.29945 4.1267 -3.57293 -0.00667 -0.06567 -5.20545 -0.54415 0 0 -1.30149 0 0 -0.08315 0.05037 0 3.61237 -0.35306 0 -2.3716 -0.08754 0.22221 -2.94595
SER_22 -5.83532 0.56715 4.11603 -0.02847 0 0.04338 2.65599 -2.2718 -0 -0 -2.05307 -1.10966 0 0 0 0 0 -0.06167 0.00324 0.38861 0 0.15241 0.6063 -0.77834 -0.31166 0.40473 -3.51213
PHE_23 -9.41054 1.66137 0.75688 -0.62026 0.04429 0.29492 1.47879 -2.01563 -0.0144 -0.15658 -0.5197 0.26718 0 0 0 0 0 0.07722 0.02015 0 2.06972 -0.34454 0 1.0402 -0.36578 0.7172 -5.01951
GLY_24 -3.57484 0.22955 3.56327 -0.00031 0 0 2.14286 -1.8611 -0.03338 -0.15813 -2.44928 -0.15652 0 0 -0.29429 0 0 -0.06605 0 0 0 -1.50306 0 0.83697 -0.09826 0.50648 -2.91607
GLY_25 -3.96781 0.36241 3.42822 -0.00027 0 0 1.7135 -1.82519 -0.00868 -0.09548 -2.38113 -0.1464 0 0 -0.54475 0 0 -0.09468 0 0 0 -1.14601 0 0.83697 0.11577 0.20635 -3.54716
ILE_26 -9.34414 1.22501 3.10351 -0.45018 0.32885 0.09348 2.44921 -2.7275 -0.00233 -0.00641 -2.36594 0.01758 0 0 0 0 0 -0.05783 0.2083 0.32175 0 -0.72678 0 0.73287 -0.10253 0.63723 -6.66586
CYS_27 -7.59442 0.61398 3.863 -0.04937 0.00048 0.01864 2.85792 -2.29935 -0 -0 -3.34864 -0.35947 0 0 0 0 0 -0.00736 0.01431 0.58634 0 0.10021 0 3.6196 -0.08356 0.62181 -1.44588
VAL_28 -8.28707 1.15042 2.59558 -0.25866 0.13068 0.05167 2.51561 -2.56292 -0.00233 -0.00641 -2.50855 -0.26252 0 0 0 0 0 0.02026 0.09518 0.36588 0 -0.80805 0 1.9342 -0.11386 0.44802 -5.50286
SER_29 -6.62652 0.76953 4.83573 -0.03605 0 0.08199 3.39657 -2.85937 -0.00057 -0.01588 -3.1809 -0.3586 0 0 0 0 0 0.00111 0.02744 0.26235 0 -0.33694 0.60143 -0.77834 -0.26042 0.62803 -3.84942
ALA_30 -5.95398 1.05882 1.83507 -0.0222 0 0 2.39576 -2.18552 -0 -0 -2.54181 -0.40822 0 0 0 0 0 0.16404 0 0 0 -0.29254 0 1.8394 0.04374 0.44494 -3.62248
VAL_31 -8.74352 1.89687 1.58525 -0.27617 0.33178 0.05311 2.76938 -2.59291 -0.00789 -0.02454 -2.07635 -0.17531 0 0 0 0 0 -0.04841 0.03582 0.43365 0 -0.71996 0 1.9342 -0.06595 0.81552 -4.87543
LEU_32 -9.14795 0.65323 3.92655 -0.64654 0.24304 0.21717 2.66659 -2.78244 -0.01326 -0.05437 -2.26534 0.14847 0 0 0 0 0 -0.07871 0.06586 0.68836 0 -0.29677 0 0.18072 -0.09464 0.88579 -5.70424
ILE_33 -9.92034 2.07099 1.9354 -0.50249 0.70842 0.09975 2.37511 -2.46409 -0.00789 -0.02454 -2.50824 0.04565 0 0 0 0 0 0.06397 0.29656 0.33 0 -0.66334 0 0.73287 -0.10204 0.72811 -6.80613
GLU_34 -7.93998 1.26391 6.81012 -0.26432 0.05038 0.30265 3.56493 -3.16346 -0.01393 -0.06169 -3.8069 -0.19396 0 0 -0.99717 -0.25461 0 -0.03562 0.15163 0 3.50893 -0.03356 0 -2.7348 -0.44749 0.89765 -3.39728
LYS_35 -6.22256 0.76219 4.51309 -0.62942 0.06393 0.40764 2.10588 -2.14014 -0.02968 -0.1267 -0.9247 -0.04278 0 0 0 0 0 0.15024 0.21022 2.99992 0 -0.06293 0 -1.5107 -0.23025 0.7102 0.00343
LYS_36 -4.84976 0.73347 3.7187 -0.47845 0.15885 0.31388 0.96049 -1.77485 -0.00342 -0.02038 -0.20443 -0.27147 0 0 0 0 0 -0.06547 0.01546 2.3042 0 -0.0612 0 -1.5107 -0.21491 0.55987 -0.69011
GLN_37 -9.00961 0.9938 8.04511 -0.24966 0.02394 0.17643 5.29471 -4.04675 -0 -0 -4.59219 -0.45244 0 0 -1.85408 0 0 -0.04128 0.04707 0 2.82194 -0.17423 0 -0.18838 -0.4665 0.67016 -3.00194
LEU_38 -8.61793 1.38564 4.22908 -0.47912 0.14343 0.11081 2.95487 -2.92373 -0 -0 -2.25216 0.26105 0 0 0 0 0 -0.02126 0.11635 0.3768 0 -0.20939 0 0.18072 -0.2848 0.83183 -4.1978
ILE_39 -7.09857 0.66181 4.82616 -0.66983 0.5366 0.15332 2.69506 -2.70973 -0.02836 -0.11869 -1.177 0.2158 0 0 0 0 0 -0.05642 0.01417 0.67351 0 -0.16442 0 0.73287 -0.14065 0.7541 -0.90026
ASN_40 -6.42151 0.52858 5.46347 -0.17711 0.03483 0.26804 2.88141 -2.92806 -0.00342 -0.02038 -1.89031 -0.3157 0 0 0 0 0 -0.05561 0.00647 0 1.43908 0.18952 0 -0.93687 -0.06809 0.4287 -1.57696
LEU_41 -9.77899 1.0893 3.39144 -0.67844 0.44041 0.16949 2.79721 -3.02711 -0.00111 -0.01162 -2.06476 0.2267 0 0 0 0 0 0.23536 0.09255 2.83698 0 -0.31327 0 0.18072 -0.17593 0.45511 -4.13597
GLU_42 -4.96157 0.40974 4.79052 -0.32566 0.05124 0.372 2.06699 -2.48963 -0 -0 -1.82861 -0.58423 0 0 0 0 0 -0.01684 0.0523 0 3.35754 -0.13133 0 -2.7348 -0.28446 0.53028 -1.72654
ASN_43 -3.87137 0.21483 4.15092 -0.17286 0.0206 0.25768 1.69711 -2.07066 -2e-05 -0.00053 -0.68978 -0.32219 0 0 0 0 0 0.0002 0.00663 0 1.47479 0.11906 0 -0.93687 -0.1734 0.3744 0.07854
LEU_44 -6.30348 0.90262 3.17798 -0.51387 0.18136 0.15912 1.82891 -2.18674 -0 -0 -1.07722 0.12482 0 0 0 0 0 -0.06952 0.07767 0.08936 0 -0.07959 0 0.18072 -0.24587 0.54121 -3.21252
GLN_45 -4.45113 0.46839 5.27068 -0.31318 0.06826 0.28723 2.61746 -2.4676 -2e-05 -0.00053 -3.53378 -0.81302 0 0 0 -0.84826 0 -0.10513 0.00199 0 3.63895 -0.1344 0 -0.18838 -0.21467 0.54282 -0.17431
VAL_46 -8.27126 1.69659 1.40929 -0.34928 0.15615 0.07791 1.96869 -2.42981 -0.00747 -0.05153 -0.70343 0.10781 0 0 0 0 0 -0.04708 0.16265 0.7663 0 0.18207 0 1.9342 -0.17853 0.66612 -2.91061
THR_47 -4.30262 0.57562 2.27614 -0.13564 0.07705 0.07247 0.96963 -1.65361 -0.00124 -0.01216 -0.51625 -0.92713 0 0 0 0 0 -0.06941 0.01746 0.03564 0 -0.065 2.27606 -1.0874 -0.27467 0.57532 -2.16975
ASP_48 -4.08815 0.41282 5.58767 -0.1175 0.02939 0.36636 2.87925 -2.39541 -0.00014 -0.00054 -3.69392 -0.19502 0 0 0 -0.84826 0 -0.03663 0.00447 0 2.51235 -0.44686 0 -2.3716 -0.3976 0.35239 -2.44693
SER_49 -4.1601 0.67796 4.2522 -0.03018 2e-05 0.04971 1.73522 -2.00116 -0.02951 -0.19425 -0.77282 -0.9936 0 0 0 0 0 -0.13608 0.04574 0.1863 0 -0.16788 0.60191 -0.77834 -0.46558 0.48138 -1.69907
LYS_50 -2.98348 0.46488 4.17832 -0.37746 0.05776 0.20573 1.3646 -1.61528 -0.01357 -0.11062 -1.98589 0.32346 0 0 0 0 0 -0.08579 0.01692 2.67509 0 -0.02445 0 -1.5107 -0.50749 0.34679 0.41883
LYS_51 -2.24198 0.25646 2.41696 -0.33336 0.06746 0.20386 1.07812 -1.11292 -0.00637 -0.09921 -1.13194 -0.29162 0 0 0 0 0 -0.03514 0.01028 1.80134 0 0.05335 0 -1.5107 -0.43616 0.24785 -1.06373
LEU_52 -6.43713 0.88514 2.91742 -0.4808 0.2421 0.08625 1.31574 -2.0008 -0.0216 -0.13007 -0.93824 0.23506 0 0 0 0 0 -0.01599 0.03154 0.5259 0 -0.3741 0 0.18072 -0.26567 0.51882 -3.72569
SER_53 -4.00355 0.49608 5.48863 -0.03018 0 0.06972 3.13615 -2.54961 -0.01094 -0.07519 -2.71705 -0.55193 0 0 -0.84334 0 0 0.05873 0.00646 0.21578 0 -0.39595 0.6258 -0.77834 -0.33827 0.78678 -1.41021
ASP_54 -4.60986 0.42794 5.69817 -0.11293 0.01841 0.35089 2.77427 -2.58867 -0.039 -0.27231 -4.80542 -0.33541 0 0 0 -0.64597 0 0.01351 0.01773 0 1.70928 0.07924 0 -2.3716 -0.31271 0.50649 -4.49794
HIS_D_55 -4.63725 0.41525 4.32856 -0.71243 0.01584 0.7438 1.56695 -2.2123 -0 -0 -0.84182 -0.3007 0 0 0 0 0 0.00846 0.00029 0 1.54374 -0.22629 0 -0.45461 -0.05147 0.16745 -0.64653
THR_56 -6.5518 0.38807 5.88375 -0.12146 0.07936 0.0552 3.15874 -3.0468 -0.00637 -0.09921 -1.64148 -0.78408 0 0 -0.84334 0 0 0.67046 0.01073 0.16919 0 0.00602 2.26257 -1.0874 -0.10555 0.46928 -1.13413
VAL_57 -8.71942 0.74319 4.59444 -0.30334 0.16532 0.06978 3.38386 -3.36992 -0 -0 -2.79735 -0.12991 0 0 0 0 0 -0.05488 0.05783 0.03676 0 -0.35204 0 1.9342 -0.17621 0.6698 -4.24789
LYS_58 -6.99418 0.44562 7.88492 -0.31011 0.02558 0.13945 3.63762 -3.55065 -0.01094 -0.07519 -3.9767 0.01779 0 0 0 -0.98298 0 -0.04302 0.31739 1.71966 0 -0.00303 0 -1.5107 -0.21219 0.47333 -3.00832
LEU_59 -5.388 0.35313 4.90693 -0.47235 0.16327 0.10317 2.2661 -2.52526 -0 -0 -1.46214 0.2299 0 0 0 0 0 0.01941 0.02707 0.41287 0 -0.26016 0 0.18072 -0.34974 0.40178 -1.3933
LEU_60 -8.33643 1.25579 4.20774 -0.6974 0.22351 0.28905 3.02691 -3.04701 -0 -0 -2.36391 0.08394 0 0 0 0 0 0.02824 0.11807 1.06895 0 -0.27534 0 0.18072 -0.24056 0.60349 -3.87423
ALA_61 -6.63677 0.7123 4.49769 -0.02145 0 0 3.25878 -3.10936 -0 -0 -2.91704 -0.36596 0 0 0 0 0 0.06004 0 0 0 -0.31844 0 1.8394 -0.31463 0.54613 -2.7693
LYS_62 -4.96083 0.2944 5.84809 -0.30307 0.03125 0.1361 2.79327 -2.68191 -0 -0 -3.01296 -0.00692 0 0 0 0 0 0.08988 0.01147 1.76309 0 0.00638 0 -1.5107 -0.39156 0.3356 -1.5584
SER_63 -5.13593 0.40034 5.21387 -0.02381 0 0.02201 2.73637 -2.62807 -0 -0 -1.76198 -0.36161 0 0 0 0 0 0.16058 0.00019 0.56673 0 0.26622 0.60017 -0.77834 -0.29384 0.29616 -0.72094
ILE_64 -10.0027 1.64603 3.06172 -0.51884 0.40694 0.09813 3.09171 -3.05899 -0.01236 -0.10131 -1.9622 0.12722 0 0 0 0 0 -0.06448 0.04756 0.49932 0 -0.45717 0 0.73287 -0.07369 0.46642 -6.07388
GLN_65 -5.75243 0.43864 5.45856 -0.25572 0.0232 0.18647 2.27805 -2.68594 -0.01358 -0.12748 -1.65658 -0.3474 0 0 0 -0.97789 0 -0.00741 0.00255 0 3.05212 -0.17908 0 -0.18838 -0.12121 0.52789 -0.34561
THR_66 -3.15906 0.24064 3.70585 -0.21005 0.15934 0.07662 1.52574 -1.76715 -0 -0 -1.45311 -0.07673 0 0 0 0 0 -0.01173 1e-05 0.0834 0 -0.02522 2.30908 -1.0874 -0.09035 0.43792 0.65779
THR_67 -4.70747 0.11508 3.78272 -0.1212 0.06537 0.06213 2.31817 -2.07539 -0 -0 -0.99037 -1.20294 0 0 0 0 0 0.01326 0.00298 0.16964 0 -0.27621 2.28782 -1.0874 -0.10728 0.61438 -1.13671
VAL_68 -7.4734 1.73748 2.35714 -0.29912 0.33888 0.06424 2.18425 -2.46715 -0.01236 -0.10131 -0.55199 0.20275 0 0 0 0 0 -0.08433 0.08712 0.12486 0 -0.39274 0 1.9342 -0.41201 1.10817 -1.65532
MET_69 -5.42776 0.45451 2.84024 -0.6808 0.17376 0.35386 1.86007 -1.55939 -0.00067 -0.00732 -0.58445 -0.06426 0 0 -0.85691 0 0 0.36394 0.01106 1.90541 0 0.04271 0 0.60916 -0.09101 0.91219 0.25434
ASP_70 -4.92221 0.55363 5.07569 -0.10685 0.013 0.31929 3.026 -2.51791 -0.00906 -0.13865 -2.76736 -1.36271 0 0 -0.74185 0 0 -0.00192 0.02076 0 2.39504 -0.07821 0 -2.3716 0.1784 0.31955 -3.11698
HIS_D_71 -5.42452 0.56216 3.3146 -0.82429 0.03321 1.12736 1.723 -1.94472 -0.03075 -0.2177 -2.29033 -0.34168 0 0 -0.74185 -0.97789 0 0.01473 0.00594 0 1.72115 -0.26181 0 -0.45461 0.1022 0.33342 -4.57239
HIS_D_72 -5.4465 0.43946 4.75217 -0.44326 0.00833 0.24859 2.24091 -2.4631 -0.01718 -0.09022 -2.46098 -0.5652 0 0 0 0 0 -0.01409 0.06541 0 1.9639 -0.50311 0 -0.45461 0.15296 0.31547 -2.27107
THR_73 -5.03742 0.41867 2.37955 -0.15517 0.05587 0.05601 0.66198 -1.71555 -0 -0 -0.12086 -0.37559 0 0 0 0 0 -0.00852 0.00382 0.25187 0 -0.19397 2.33742 -1.0874 0.12793 0.26912 -2.13224
ILE_74 -6.51208 0.79919 2.75451 -0.43787 0.30152 0.09056 2.21 -2.07749 -0.01243 -0.0441 -1.78622 0.00406 0 0 0 0 0 -0.06627 0.18983 0.38568 0 -0.72631 0 0.73287 -0.13293 0.49242 -3.83505
THR_75 -5.14698 0.56523 2.25425 -0.16389 0.06595 0.05886 0.82236 -1.76603 -0 -0 -0.42228 -0.21926 0 0 0 0 0 0.21698 0.01566 0.22606 0 -0.19481 2.28942 -1.0874 -0.12858 0.48042 -2.13403
LEU_76 -7.85133 1.20361 2.22714 -0.49113 0.12609 0.12924 2.23706 -2.00306 -0.01313 -0.05686 -2.46485 0.05664 0 0 0 0 0 -0.06757 0.01115 1.22648 0 -0.05488 0 0.18072 0.24139 0.80918 -4.55413
ASP_77 -6.49875 0.81699 9.17432 -0.14254 0.00242 0.42575 4.41048 -3.71983 -0.00449 -0.03229 -7.54631 -0.94678 0 0 -2.08117 -0.48339 0 0.01085 0.03342 0 3.383 0.03778 0 -2.3716 0.0903 1.89037 -3.55148
PRO_78 -7.55328 0.5481 5.97165 -0.06429 0 0.04099 2.2147 -2.59687 -0 -0 -1.5024 0.61599 0 0 0 0 0 -0.08117 0.05874 0.15164 0 -0.56593 0 -2.4119 0.12851 1.50178 -3.54374
LYS_79 -6.72206 0.59928 8.53623 -0.55566 0.16784 0.49741 3.37333 -3.37201 -0 -0 -4.72689 0.79726 0 0 -1.04219 -0.48339 0 0.00601 0.04175 1.465 0 0.11308 0 -1.5107 0.40348 0.49351 -1.91871
GLN_80 -5.72594 0.20123 5.81253 -0.25993 0.03377 0.19751 2.96313 -2.7158 -0 -0 -2.16337 -0.36249 0 0 -1.03898 0 0 -0.04571 0.05081 0 2.77268 -0.09578 0 -0.18838 0.0572 0.26524 -0.24226
TYR_81 -9.74218 0.56801 5.58296 -0.92519 0.07631 0.32689 3.31811 -3.20517 -0 -0 -3.98513 -0.30499 0 0 0 -0.19436 0 0.01307 0.00102 0 1.77549 -0.41914 0 1.2797 -0.03915 0.21663 -5.65712
ASN_82 -9.15779 0.62034 9.52933 -0.19196 0.04107 0.27906 5.11831 -4.54608 -0.00449 -0.03229 -4.02872 -0.30442 0 0 -0.539 0 0 0.05277 0.00117 0 1.83019 0.35597 0 -0.93687 0.11742 0.46132 -1.33467
ASP_83 -4.83662 0.28617 7.70349 -0.11257 0.02853 0.35102 3.6774 -3.27923 -0 -0 -6.17173 -0.18508 0 0 0 -0.56172 0 0.02974 0.23477 0 1.9514 0.01148 0 -2.3716 -0.05821 0.48671 -2.81605
LEU_84 -6.49299 0.47506 5.36075 -0.47288 0.26026 0.1124 2.91488 -2.81514 -0 -0 -2.62078 0.1969 0 0 0 0 0 0.11198 0.04305 0.34183 0 -0.29544 0 0.18072 -0.23942 0.43183 -2.50699
THR_85 -5.79366 0.29516 6.27178 -0.1966 0.08961 0.06946 2.80705 -3.03958 -0.01644 -0.15384 -2.69313 -0.06723 0 0 0 0 0 0.06277 0.01215 0.07934 0 -0.02599 2.28665 -1.0874 -0.07516 0.42831 -0.74675
LYS_86 -3.44581 0.25897 4.04427 -0.4344 0.07632 0.26408 1.73878 -1.89797 -0 -0 -0.88252 -0.20229 0 0 0 0 0 -0.07184 0.00298 2.39063 0 -0.08083 0 -1.5107 -0.20722 0.39696 0.43939
SER_87 -3.75328 0.35621 4.30555 -0.03687 0.00954 0.02695 1.70927 -1.98405 -0.02731 -0.12645 -2.1804 -0.01046 0 0 0 0 0 -0.03925 0.0198 0.88803 0 -0.17596 1.77668 -0.77834 -0.30019 0.51538 0.19485
LEU_88 -2.97324 0.40898 3.29291 -0.52981 0.23124 0.17037 1.26982 -1.61976 -0 -0 -1.65926 -0.0492 0 0 0 0 0 0.03015 0.10461 0.17352 0 0.78386 0 0.18072 0.41157 0.68117 0.90767
LYS_89 -4.76591 0.2591 3.97851 -0.55907 0.18321 0.43182 1.37848 -1.95223 -0.04375 -0.28029 -0.80962 -0.14348 0 0 0 0 0 -0.08594 0.39533 2.36547 0 0.30643 0 -1.5107 0.5095 0.68605 0.3429
ASN_90 -4.5314 0.57445 5.03073 -0.23824 0.01431 0.35704 2.76456 -2.45263 -0 -0 -2.91169 -0.47382 0 0 -1.20074 0 0 -0.06111 0.03354 0 2.5597 0.26852 0 -0.93687 -0.06685 0.40619 -0.86429
THR_91 -6.20119 0.76008 3.86256 -0.21195 0.22435 0.07973 2.41965 -2.38901 -0 -0 -1.28128 -0.69758 0 0 0 -0.19436 0 -0.0764 0.00921 0.18312 0 0.24115 2.40327 -1.0874 0.16556 0.34787 -1.44261
ASN_92 -6.34804 0.59195 5.76384 -0.17746 0.02764 0.26331 3.36116 -3.03021 -0 -0 -3.73334 -0.33519 0 0 -1.20074 -0.33226 0 -0.06427 0.00284 0 1.47573 0.17595 0 -0.93687 0.29626 0.38199 -3.81772
LEU_93 -5.89 0.45183 4.67455 -0.48078 0.17524 0.1112 2.74598 -2.55789 -0 -0 -2.20317 0.19383 0 0 0 0 0 -0.03612 0.02988 0.35778 0 -0.28116 0 0.18072 -0.0965 0.3118 -2.31281
LEU_94 -9.21795 1.26516 3.54264 -0.498 0.21254 0.09786 2.43564 -2.96548 -0.02205 -0.16399 -1.48522 0.01692 0 0 0 0 0 -0.04704 0.09549 3.36383 0 -0.26652 0 0.18072 -0.23677 0.61082 -3.08138
LEU_95 -9.86447 1.24212 4.27224 -0.51229 0.33153 0.12458 2.5677 -3.12976 -0 -0 -2.36023 0.22856 0 0 0 0 0 0.09341 0.07344 0.33688 0 -0.27431 0 0.18072 -0.20502 0.76501 -6.12991
THR_96 -7.83293 0.63232 5.24297 -0.20581 0.12729 0.07589 3.31815 -3.13308 -0 -0 -3.25082 -0.20859 0 0 0 0 0 0.06931 0.00042 0.112 0 0.03919 2.31924 -1.0874 -0.05814 0.50338 -3.33661
ASN_97 -5.84326 0.50675 5.70828 -0.31065 0.00551 0.58331 2.64574 -2.9653 -0.02205 -0.16399 -2.52194 -0.12051 0 0 0 0 0 -0.00396 0.00063 0 2.4029 0.57215 0 -0.93687 0.34289 0.39685 0.27647
LEU_98 -9.51914 1.1955 4.64562 -0.51477 0.29666 0.11916 2.85613 -3.26347 -0.0013 -0.01082 -1.71601 0.27368 0 0 0 0 0 -0.03417 0.5653 0.33057 0 -0.28571 0 0.18072 0.18393 0.66842 -4.02971
HIS_99 -10.349 0.70139 7.52794 -0.34035 0.0022 0.36496 4.0507 -4.23788 -0 -0 -3.75468 -0.45683 0 0 0 -1.63077 0 0.05192 0.18538 0 2.93741 0.0007 0 -0.45461 -0.20477 0.75484 -4.85144
CYS_100 -7.64565 0.65239 5.46524 -0.067 0.03984 0.08025 2.44675 -2.78674 -0 -0 -2.70377 -0.29208 0 0 0 0 0 -0.03401 0.00097 0.9319 0 0.26947 0 3.6196 0.20187 0.71515 0.89417
GLN_101 -6.4927 0.31359 6.07245 -0.26491 0.03606 0.19623 2.98288 -2.99393 -0 -0 -2.5414 -0.39618 0 0 0 0 0 0.02344 0.01804 0 2.73655 -0.14429 0 -0.18838 0.09769 0.49452 -0.05035
LEU_102 -10.3743 1.53907 4.57025 -0.52473 0.24619 0.11977 2.49353 -3.56904 -0 -0 -2.40812 0.26015 0 0 0 0 0 0.00602 0.45908 0.43977 0 -0.2536 0 0.18072 -0.27047 0.61144 -6.47427
TYR_103 -10.2325 0.9979 4.07285 -0.62664 0.21234 0.3247 3.45876 -3.28079 -0.0028 -0.0252 -2.21584 -0.35506 0 0 0 -0.31092 0 -0.03547 0.49358 0 3.14012 0.01213 0.00095 1.2797 -0.19775 0.85908 -2.43089
GLN_104 -6.26106 0.26811 7.27197 -0.73217 0.06721 0.73986 3.67233 -3.25347 -0.0006 -0.01446 -4.39503 -0.77649 0 0 -0.78075 0 0 -0.03649 0.17879 0 3.04713 -0.00013 0 -0.18838 -0.14473 0.51773 -0.82062
LYS_105 -6.2667 0.31329 6.76139 -0.30198 0.02754 0.1334 2.93725 -2.97644 -0 -0 -2.66531 -0.02031 0 0 0 0 0 -0.02678 0.03178 1.81553 0 -0.04477 0 -1.5107 -0.20852 0.46191 -1.53941
LEU_106 -8.51912 0.75883 3.70553 -0.48943 0.20993 0.11866 1.69232 -2.8941 -0 -0 -0.79414 0.21675 0 0 0 0 0 0.15362 0.06274 0.33405 0 -0.27323 0 0.18072 -0.30416 0.56342 -5.27761
LEU_107 -6.29923 0.37568 4.27349 -0.61267 0.247 0.20781 1.69034 -2.51658 -0.01364 -0.1362 -1.07582 -0.0868 0 0 0 0 0 -0.01444 0.20617 1.57251 0 -0.16861 0 0.18072 -0.01345 0.56937 -1.61436
GLU_108 -3.95287 0.21272 4.67769 -0.3594 0.11327 0.4498 1.69796 -2.04053 -0.0015 -0.01438 -1.18655 -0.68188 0 0 0 0 0 -0.02982 0.01273 0 3.63707 -0.27103 0 -2.7348 -0.15708 0.4217 -0.20687
LYS_109 -3.69604 0.1357 4.25907 -0.53053 0.14468 0.35001 1.68009 -1.78615 -0 -0 -2.50917 -0.00423 0 0 -0.52262 0 0 -0.0667 0.02765 1.82146 0 -0.04513 0 -1.5107 -0.53399 0.36096 -2.42563
ASN_110 -5.21305 0.33175 5.3727 -0.17413 0.04157 0.24193 2.65573 -2.65028 -0.0227 -0.27486 0.18168 -0.3714 0 0 0 0 0 -0.01691 0.2493 0 2.05596 0.20854 0 -0.93687 -0.3797 0.36176 1.66102
GLN_111 -1.99506 0.07176 2.19601 -0.6903 0.11902 0.79576 0.60453 -1.04501 -0 -0 -0.52401 -0.75911 0 0 -0.52262 0 0 -0.06206 0.04817 0 2.26045 -0.12445 0 -0.18838 -0.41838 0.44882 0.21513
LEU_112 -4.83038 0.5178 2.22411 -0.47254 0.11329 0.09097 1.40351 -1.38341 -0 -0 0.95524 0.2249 0 0 0 0 0 0.06936 0.06677 0.39195 0 -0.33353 0 0.18072 -0.3616 0.64337 -0.49948
LEU_113 -1.27197 0.06827 1.19233 -0.49863 0.22019 0.13608 0 -0.56004 -0 -0 0.12533 0.08108 0 0 0 0 0 -0.05956 0.01471 0.08916 0 -0.14494 0 0.18072 -0.40678 0.53158 -0.30248
ARG_114 -4.81169 0.54402 4.40778 -0.63269 0.18383 0.3213 2.29658 -1.96376 -0 -0 -2.06816 0.48947 0 0 -1.12621 0 0 -0.03877 0.30978 2.60352 0 -0.04164 0 -1.2888 -0.40441 0.53242 -0.68742
GLN_115 -3.80441 0.31193 2.78524 -0.22686 0.02204 0.1621 0.84304 -1.39803 -0.04411 -0.27012 -0.68008 -0.7425 0 0 0 0 0 0.00676 0.13117 0 3.00426 -0.08286 0 -0.18838 -0.16076 0.53586 0.20429
THR_116 -7.17868 1.31475 2.38476 -0.12858 0.06263 0.04644 0.86272 -2.14278 -0 -0 -0.05331 0.22312 0 0 0 0 0 3.04231 0.0016 0.04697 0 0.05304 2.30763 -1.0874 -0.24113 15.9891 15.5031
VAL_117 -3.97171 0.4592 2.37825 -0.31888 0.27503 0.07261 1.29438 -1.4499 -0.04284 -0.16494 0.10828 0.22717 0 0 0 0 0 0.05226 0.00258 0.17212 0 -0.42119 0 1.9342 -0.15071 16.2965 16.7524
THR_118 -5.29286 0.51799 2.99887 -0.15923 0.07528 0.05635 1.95658 -2.00251 -0.00941 -0.03091 -1.73246 -0.3053 0 0 0 0 0 0.07553 0.00933 0.60033 0 -0.21007 2.32651 -1.0874 0.0173 0.9294 -1.26668
ILE_119 -9.13201 1.68391 2.80296 -0.50471 0.51304 0.11881 2.55802 -2.47572 -0 -0 -2.7725 0.11847 0 0 0 0 0 0.02974 0.23297 0.39177 0 -0.75185 0 0.73287 -0.27614 0.96424 -5.76614
SER_120 -6.2338 1.09724 4.55918 -0.03278 0.00147 0.02419 2.86165 -2.48737 -0.02678 -0.14471 -3.57335 -0.14829 0 0 0 -0.86766 0 0.06125 0.00227 0.64758 0 0.44636 2.0534 -0.77834 -0.11124 0.73472 -1.91501
ILE_121 -9.22251 1.0797 4.02679 -0.49383 0.48799 0.10711 2.8572 -2.98212 -0 -0 -2.80335 -0.07037 0 0 0 0 0 0.19523 0.17324 0.31809 0 -0.72143 0 0.73287 -0.02401 0.65941 -5.67997
ASP_122 -4.64797 0.27728 5.67752 -0.15987 0.00053 0.47909 2.17139 -2.61934 -0.01149 -0.0492 -3.65747 -0.62515 0 0 -0.66165 0 0 -0.03207 0.00167 0 2.9337 -0.20736 0 -2.3716 -0.2935 0.81468 -2.98081
GLN_123 -6.34413 0.73458 5.31237 -0.27392 0.04308 0.18241 1.82263 -2.53858 -0 -0 -1.96532 -0.29008 0 0 -0.47986 -0.93115 0 -0.04095 0.25312 0 3.90928 0.11065 0 -0.18838 -0.28025 0.89014 -0.07436
PHE_124 -8.44189 1.19189 3.09974 -0.56566 0.02244 -0.04534 3.01726 -2.4571 -0.00179 -0.00489 -0.8052 -0.13269 0 0 0 0 0 0.01559 0.07418 0 1.82523 0.07595 0 1.0402 0.27151 1.11133 -0.70923
ALA_125 -3.49704 0.61166 2.14552 -0.02548 0.00024 0 1.21457 -1.57469 -0.01098 -0.07442 -0.35778 -0.22609 0 0 0 0 0 0.10442 0 0 0 -0.10015 0 1.8394 -0.01607 0.70559 0.73872
ASN_126 -4.17503 0.40291 4.16611 -0.19729 0.02733 0.3448 2.54439 -2.09285 -0 -0 -2.2732 -1.04484 0 0 0 0 0 0.04915 0.06369 0 2.17246 -1.04241 0 -0.93687 -0.65075 0.23556 -2.40686
GLN_127 -6.69703 0.40323 6.15443 -0.57523 0.18257 0.96707 2.62541 -2.98939 -0.00179 -0.00489 -2.13074 -2.30596 0 0 0 -0.93115 0 -0.05234 0.01243 0 3.9292 0.01254 0 -0.18838 0.01306 0.30988 -1.26706
GLU_128 -3.49494 0.26903 4.30587 -0.45629 0.22888 1.43449 1.59212 -2.0687 -0.02561 -0.14605 -0.81177 -2.99221 0 0 0 0 0 -0.05556 0.00186 0 4.02104 -0.30552 0 -2.7348 -0.09269 0.29845 -1.03238
LEU_129 -5.2656 0.45374 4.69372 -0.47823 0.19541 0.10789 2.49932 -2.44591 -0.02561 -0.14605 -1.8924 0.1573 0 0 0 0 0 -0.00832 0.00023 0.39623 0 -0.24072 0 0.18072 -0.30673 0.32884 -1.79615
PHE_130 -11.2085 1.6607 3.47368 -0.74422 0.03964 0.19901 3.0583 -3.05548 -0.01098 -0.07442 -2.67365 -0.13098 0 0 0 0 0 0.01461 0.01656 0 2.02225 -0.49988 0 1.0402 0.0428 0.8711 -5.95922
VAL_131 -6.57088 0.71168 4.8966 -0.3461 0.15069 0.08271 2.71225 -2.95914 -0.01713 -0.11121 -1.91511 0.03162 0 0 0 0 0 -0.06168 0.02746 1.10804 0 -0.12729 0 1.9342 -0.07406 1.0249 0.49755
ASN_132 -4.88936 0.32452 5.14882 -0.18145 0.04578 0.27199 2.45548 -2.60397 -0 -0 -1.87231 -0.30671 0 0 0 0 0 0.04937 0.00087 0 1.4147 0.3248 0 -0.93687 -0.10483 0.49257 -0.36661
TYR_133 -7.55516 1.02387 5.00683 -0.55736 0.06 0.24113 2.83092 -3.00025 -0 -0 -2.72672 -0.26312 0 0 0 0 0 -0.03178 0.09911 0 2.58343 0.04401 9e-05 1.2797 0.00109 0.46681 -0.49741
LEU_134 -9.55386 0.69095 3.86995 -0.46937 0.15654 0.10906 2.49051 -3.03359 -0 -0 -1.71088 0.20092 0 0 0 0 0 0.06131 0.00251 0.30886 0 -0.26912 0 0.18072 -0.18691 0.66402 -6.48838
ASN_135 -5.11056 0.51832 5.01627 -0.1757 0.03669 0.25919 2.19546 -2.71331 -0.01653 -0.17927 -1.58458 -0.24832 0 0 0 0 0 0.00584 0.0108 0 1.53667 0.48499 0 -0.93687 0.0711 0.46652 -0.36327
LYS_136 -4.02703 0.17025 3.88455 -0.3078 0.02717 0.14108 1.86292 -1.87306 -0 -0 -0.96705 -0.02074 0 0 0 0 0 -0.07643 0.01856 1.75624 0 -0.06501 0 -1.5107 -0.06958 0.32694 -0.72968
LEU_137 -6.43578 1.00556 3.031 -0.5274 0.15703 0.16502 1.26486 -1.98831 -0.0006 -0.01446 -1.88126 0.1576 0 0 0 0 0 -0.06081 0.39776 0.12938 0 -0.11105 0 0.18072 -0.56039 0.69263 -4.39849
THR_138 -5.58196 0.72229 4.33516 -0.20394 0.08292 0.07338 2.82373 -2.44323 -0.01348 -0.10437 -3.15636 -0.82802 0 0 0 0 0 -0.01428 0.01697 1.19815 0 -0.68091 2.33502 -1.0874 -0.18923 0.83622 -1.87931
ASN_139 -4.28582 0.31224 4.35458 -0.19504 0.03033 0.31824 2.51651 -2.11789 -0 -0 -2.92272 -0.57149 0 0 -0.78075 0 0 0.02294 0.00637 0 2.49083 -0.5439 0 -0.93687 0.06068 0.5071 -1.73465
PHE_140 -6.1177 0.5861 3.42349 -0.93186 0.10781 0.4001 1.9445 -2.41961 -0.00878 -0.0682 -1.94203 -0.50069 0 0 0 0 0 -0.02494 0.00321 0 2.69335 0.12378 0 1.0402 -0.08064 0.32231 -1.44961
THR_141 -2.61635 0.2964 1.79578 -0.12152 0.07937 0.06583 0.301 -1.18643 -0.01155 -0.0969 0.40086 -1.32782 0 0 0 0 0 0.12676 8e-05 0.1216 0 -0.30391 2.27119 -1.0874 -0.32061 0.26469 -1.34891
ASP_142 -3.34069 0.21164 4.93561 -0.18275 0.00032 0.59872 2.01839 -1.98972 -0.00197 -0.00674 -2.83284 -0.22888 0 0 0 -0.39925 0 0.04575 0.01135 0 3.3684 0.07659 0 -2.3716 0.11152 0.38573 0.40956
LYS_143 -5.36536 0.39227 6.08551 -0.58417 0.14961 0.56605 2.45034 -2.80158 -0 -0 -2.78039 -0.12439 0 0 0 -0.39925 0 -0.04615 0.13485 2.29984 0 0.35059 0 -1.5107 0.64443 0.53441 -0.00409
THR_144 -2.52418 0.16156 1.80072 -0.12871 0.07926 0.0734 0.66728 -1.16649 -0.00197 -0.00674 -0.3247 -1.13901 0 0 0 0 0 -0.05797 0.00159 0.01407 0 -0.22466 2.25513 -1.0874 0.03518 0.80938 -0.76427
VAL_145 -2.60009 0.3178 1.553 -0.32716 0.32136 0.07819 0.54769 -0.99919 -0 -0 -0.14345 -0.52439 0 0 0 0 0 -0.01222 0.00081 0.14225 0 0.23008 0 1.9342 0.14611 0.73441 1.39938
LEU_146 -4.63356 0.20774 1.79399 -0.74402 0.22269 0.29258 0.83945 -1.40759 -0 -0 -0.27234 0.098 0 0 0 0 0 0.30024 0.37909 1.59636 0 0.07541 0 0.18072 0.27974 0.33913 -0.45234
LEU_147 -6.05893 1.22117 0.89719 -0.52721 0.29637 0.12228 0.28515 -1.40579 -0.00581 -0.1036 0.31204 0.40903 0 0 0 0 0 -0.01647 0.25995 0.83257 0 -0.12306 0 0.18072 -0.2904 0.98161 -2.7332
PRO_148 -3.2642 0.49014 2.84087 -0.19875 0.00331 0.1414 1.4111 -1.20422 -0.00035 -0.0009 -1.49646 0.00069 0 0 0 0 0 -0.00144 0.00717 0.46669 0 -0.81353 0 -2.4119 -0.37563 1.04047 -3.36554
ASP_149 -4.25988 0.45715 3.27305 -0.11743 0.00749 0.3464 1.09041 -1.70066 -0.01713 -0.11121 -0.93417 -0.25863 0 0 0 0 0 0.00102 0.00046 0 3.24956 -0.39479 0 -2.3716 -0.28118 0.37997 -1.64119
GLN_150 -5.72727 0.34825 4.70882 -0.45793 0.11305 0.36946 2.74502 -2.42163 -0.00314 -0.06901 -3.61447 -0.32964 0 0 0 -0.47168 0 -0.06886 0.30401 0 3.2436 0.19055 0 -0.18838 0.1601 0.40436 -0.76481
PHE_151 -7.74301 1.44975 1.16877 -0.53988 0.33918 0.23924 0.75856 -1.52731 -0 -0 -1.09983 -0.18693 0 0 -0.47986 0 0 -0.05842 0.29305 0 4.15439 -0.12095 0 1.0402 0.2728 0.677 -1.36324
LEU_152 -7.31272 0.36713 4.42278 -0.45987 0.23956 0.08232 1.82695 -2.58165 -0.00059 -0.00157 -2.63371 0.20443 0 0 0 0 0 0.03919 0.01858 0.53329 0 -0.31766 0 0.18072 -0.09071 0.7256 -4.75795
ILE_153 -3.83964 0.53351 2.82771 -0.62482 0.45629 0.11951 0.60826 -1.57967 -0 -0 -0.46023 0.39963 0 0 0 0 0 -0.02403 0.03387 0.87928 0 -0.60644 0 0.73287 -0.41942 0.4641 -0.49921
ASN_154 -3.80366 0.46208 4.19473 -0.18687 0.02679 0.31475 1.89199 -1.99156 -0.01417 -0.11219 -1.44324 -1.01305 0 0 0 0 0 0.28286 0.02542 0 2.10007 -1.04431 0 -0.93687 -0.67396 0.38254 -1.53866
GLY_155 -5.28027 0.69087 4.78237 -4e-05 0 0 2.74959 -2.60589 -0 -0 -3.45875 -0.42096 0 0 -0.66165 0 0 -0.18547 0 0 0 0.34373 0 0.83697 -0.15157 0.35019 -3.01088
GLU_156 -6.08104 0.92942 6.52933 -0.3213 0.05184 0.44648 2.42729 -2.98138 -0.00181 -0.00884 -3.45445 -0.50489 0 0 0 -0.40407 0 0.00793 0.05116 0 3.69084 -0.23181 0 -2.7348 0.02428 0.49058 -2.07524
THR_157 -3.91274 0.41656 3.22096 -0.12569 0.05367 0.08092 1.56898 -1.64199 -0 -0 -1.11576 -0.80867 0 0 0 0 0 -0.03341 0.00133 0.05189 0 -0.47486 2.28768 -1.0874 -0.32415 0.4781 -1.36457
LYS_158 -4.36184 0.28948 4.07283 -0.50474 0.11914 0.32417 1.53281 -1.70033 -0 -0 -0.74934 -0.01379 0 0 0 0 0 0.00929 0.01166 1.69832 0 -0.23892 0 -1.5107 0.01735 0.31417 -0.69043
SER_159 -4.69528 0.2906 4.91037 -0.02964 0.00035 0.05355 3.32958 -2.36518 -0.0028 -0.0681 -2.34044 -0.85722 0 0 0 -0.39598 0 0.14111 0.00695 0.2659 0 0.03968 0.64708 -0.77834 0.33403 0.38269 -1.13109
LEU_160 -7.00835 0.96607 2.0251 -0.50155 0.22564 0.11727 1.7589 -2.09702 -0 -0 -1.07032 0.29355 0 0 0 0 0 0.09548 0.18476 0.32359 0 -0.25485 0 0.18072 0.05192 0.48688 -4.22219
VAL_161 -8.88521 1.25599 2.79805 -0.36499 0.23682 0.08789 1.73093 -2.96446 -0 -0 -0.38877 -0.09817 0 0 0 0 0 -0.00409 0.02331 0.80567 0 0.11468 0 1.9342 -0.28921 0.77305 -3.23432
ILE_162 -11.0496 1.22714 5.85636 -0.52195 0.54295 0.10408 2.98479 -4.04645 -0 -0 -1.84529 -0.15022 0 0 0 0 0 -0.05875 0.0241 0.67371 0 -0.46507 0 0.73287 -0.13834 0.89723 -5.23243
ALA_163 -7.00959 1.06012 3.76099 -0.02218 0 0 2.76156 -3.10575 -0.00044 -0.01265 -1.76737 -0.37686 0 0 0 0 0 -0.01111 0 0 0 -0.30184 0 1.8394 -0.21639 0.59473 -2.80737
ALA_164 -6.97959 0.63324 2.66844 -0.02054 0 0 2.45324 -2.78756 -0.00057 -0.01588 -1.86211 -0.37061 0 0 0 0 0 0.07881 0 0 0 -0.1835 0 1.8394 -0.36664 0.34693 -4.56693
ALA_165 -7.5146 0.61981 4.69004 -0.02169 0 0 3.21835 -3.54927 -0 -0 -2.90852 -0.35016 0 0 0 0 0 -0.03154 0 0 0 -0.22768 0 1.8394 -0.35989 0.29588 -4.29987
SER_166 -5.90122 0.40904 7.04903 -0.02567 0 0.06028 3.37645 -3.16829 -0 -0 -4.03678 -0.65527 0 0 0 -0.40407 0 -0.00563 1e-05 0.63909 0 0.35308 0.65946 -0.77834 -0.06363 0.29337 -2.19909
ILE_167 -9.57251 1.33768 3.68085 -0.54129 0.44896 0.10798 3.04215 -3.04826 -0 -0 -2.32004 0.02452 0 0 0 0 0 -0.05902 0.16522 0.5177 0 -0.44433 0 0.73287 0.16632 0.50007 -5.26114
LEU_168 -8.11865 0.69628 4.24046 -0.49085 0.18289 0.11358 2.69643 -2.89199 -0 -0 -2.19531 0.24009 0 0 0 0 0 0.04779 0.11467 0.31803 0 -0.29118 0 0.18072 -0.1459 0.75682 -4.54613
ALA_169 -6.75394 0.23082 4.87519 -0.02113 0 0 2.89635 -3.16187 -0 -0 -2.30121 -0.36318 0 0 0 0 0 0.12387 0 0 0 -0.20592 0 1.8394 -0.34945 0.50328 -2.6878
ARG_170 -7.40514 0.49057 6.8879 -0.77219 0.11232 0.43361 3.31908 -3.36704 -0.0294 -0.1852 -2.79923 0.27629 0 0 0 0 0 -0.0176 0.04906 2.9927 0 -0.01989 0 -1.2888 -0.27137 0.30867 -1.28567
ASP_171 -6.55194 0.41192 7.53505 -0.22346 0.0069 0.73522 2.95272 -3.56722 -0 -0 -3.58443 0.00328 0 0 0 0 0 0.00578 0.00648 0 3.84332 0.24049 0 -2.3716 0.13017 0.37571 -0.05161
SER_172 -5.19887 0.26359 5.69472 -0.02731 0 0.0633 2.53486 -2.64887 -0 -0 -2.22764 -0.56759 0 0 0 0 0 0.00977 0.01193 0.66997 0 0.34366 0.6009 -0.77834 0.33771 0.26279 -0.65544
PHE_173 -8.94023 0.42683 6.34149 -1.05914 0.11809 0.46313 3.07952 -3.43202 -0 -0 -2.68353 0.09374 0 0 0 0 0 -0.02333 0.01554 0 1.90529 -0.31533 0 1.0402 0.07042 0.30368 -2.59566
ILE_174 -8.79517 0.56656 6.06673 -0.48792 0.33888 0.09542 2.71478 -3.50094 -0 -0 -2.51178 0.13328 0 0 0 0 0 -0.00112 0.13907 0.508 0 -0.38481 0 0.73287 0.03181 0.42578 -3.92857
ASN_175 -6.06577 0.36192 7.15029 -0.18709 0.04267 0.27938 2.86601 -3.3904 -0.00691 -0.0466 -3.18505 -0.32572 0 0 0 0 0 0.00536 0.03385 0 1.53289 0.47629 0 -0.93687 0.15309 0.45311 -0.78955
GLN_176 -6.68257 0.27662 6.43964 -0.42245 0.14589 0.23966 3.3109 -3.15275 -0.0007 -0.01276 -4.29438 -0.61329 0 0 -0.54475 0 0 -0.03552 0.01702 0 3.86947 0.00309 0 -0.18838 0.00604 0.55908 -1.08014
LEU_177 -8.18355 0.29255 5.16291 -0.64792 0.13314 0.2349 2.8098 -3.16687 -0 -0 -2.65561 0.04385 0 0 0 0 0 0.01154 0.00532 0.98097 0 -0.25611 0 0.18072 -0.19355 0.55077 -4.69718
GLN_178 -6.55478 0.41686 7.21082 -0.26216 0.04594 0.21212 3.50506 -3.48273 -0.01651 -0.13371 -3.05461 -0.4689 0 0 0 -0.98298 0 0.12112 0.06057 0 2.70754 -0.11412 0 -0.18838 -0.25996 0.44193 -0.79687
LEU_179 -5.55522 0.32135 5.65363 -0.47952 0.22668 0.11357 2.79672 -2.74456 -0.01449 -0.13366 -2.56919 0.19947 0 0 0 0 0 0.15636 0.0828 0.32858 0 -0.28722 0 0.18072 -0.29455 0.35273 -1.66579
LEU_180 -8.54506 0.86872 5.4013 -0.47684 0.22377 0.11359 3.76538 -3.43506 -0 -0 -2.60659 0.20047 0 0 0 0 0 -0.0133 0.0478 0.33372 0 -0.2821 0 0.18072 -0.32305 0.4176 -4.12892
ASN_181 -8.7732 0.99085 9.04941 -0.19144 0.12784 0.31434 4.76151 -4.61826 -0 -0 -3.27733 -0.2932 0 0 -0.93984 0 0 0.11996 0.05136 0 1.78587 0.27339 0 -0.93687 -0.14766 0.68488 -1.0184
GLN_182 -4.03779 0.26453 4.80357 -0.24444 0.03572 0.18035 2.02031 -2.30812 -0.01449 -0.13366 -1.24999 -0.47131 0 0 0 0 0 -0.02957 0.00969 0 2.71338 0.10604 0 -0.18838 0.074 0.62105 2.1509
LYS_183 -3.73284 0.20046 3.77503 -0.30907 0.02645 0.14257 1.65043 -1.81526 -0 -0 -0.84431 0.01087 0 0 0 0 0 -0.05413 0.00722 1.73994 0 -0.05957 0 -1.5107 -0.23176 0.37154 -0.63312
VAL_184 -7.04555 0.94064 2.26115 -0.32089 0.19334 0.07421 2.22874 -2.30851 -0 -0 -1.88544 -0.2666 0 0 0 0 0 -0.07011 0.17567 0.16223 0 0.47698 0 1.9342 -0.28228 0.43571 -3.2965
ASN_185 -3.54054 0.18604 4.02105 -0.19435 0.0417 0.32805 2.03069 -1.9094 -0 -0 -2.23939 -1.0136 0 0 -0.85648 0 0 -0.07678 0.0006 0 1.94838 -1.0376 0 -0.93687 -0.48904 0.42161 -3.31592
TYR_186 -8.61701 1.07623 3.39192 -0.8141 0.04789 0.12727 2.37323 -2.64217 -0.00372 -0.05545 -1.68398 -0.45239 0 0 0 0 0 -0.02433 0.02265 0 1.82645 -0.32085 0.00046 1.2797 -0.11638 0.39433 -4.19024
ASP_187 -2.70395 0.06189 2.24264 -0.24137 0.03349 0.79255 0.48068 -1.21218 -0.01487 -0.11587 0.2076 -0.6141 0 0 0 0 0 -0.01931 0.03447 0 2.00718 -0.67052 0 -2.3716 0.36322 0.50337 -1.23668
LEU_188 -8.65514 2.25016 1.59769 -0.49987 0.2256 0.1011 2.05874 -1.98867 -0.01124 -0.06227 -1.35298 0.30763 0 0 -0.93984 0 0 -0.05785 0.69098 0.53319 0 -0.12832 0 0.18072 -0.1967 1.73671 -4.21036
PRO_189 -4.75608 0.92727 1.81957 -0.18689 0.00493 0.12542 0.61383 -0.91933 -0 -0 -0.39377 0.28088 0 0 0 0 0 0.02326 0.00422 0.24575 0 -0.67241 0 -2.4119 0.02557 1.81103 -3.45868
LYS_190 -3.13425 0.18696 3.23975 -0.61256 0.17831 0.39831 1.38779 -1.44475 -0.0047 -0.08336 -3.97873 0.21143 0 0 0 -0.64597 0 -0.00592 0.17412 3.39102 0 0.04992 0 -1.5107 0.24782 0.56119 -1.39431
GLY_191 -2.79814 0.323 3.20128 -0.00041 0 0 2.10887 -1.60638 -0.007 -0.07054 -2.70667 -0.22248 0 0 -0.6714 0 0 0.01787 0 0 0 -1.53585 0 0.83697 0.30484 0.36213 -2.46391
SER_192 -2.27848 0.09277 1.90991 -0.03449 0.00408 0.06436 0.48263 -0.96457 -0 -0 0.11588 -0.65817 0 0 0 0 0 -0.0302 0.00237 0.32371 0 -0.16556 0.60459 -0.77834 0.49882 0.26098 -0.54971
SER_193 -3.40133 0.54113 4.47984 -0.02785 0 0.06586 2.56569 -2.07416 -0.0047 -0.08336 -2.20766 -0.64742 0 0 -0.53907 0 0 -0.03171 0.14134 0.16703 0 -0.49064 0.60006 -0.77834 0.15815 0.29142 -1.27573
HIS_194 -4.47312 0.38249 4.75288 -0.75854 0.01639 0.84022 1.67362 -2.24532 -0.01987 -0.13939 -1.31556 -1.83676 0 0 0 0 0 -0.13894 0.20777 0 1.72451 0.14282 0 -0.45461 -0.06701 0.3185 -1.38995
GLY_195 -3.66951 0.44968 4.10441 -5e-05 0 0 1.67533 -2.08595 -0.01538 -0.14692 -1.39078 -0.42784 0 0 -0.53907 0 0 -0.08186 0 0 0 0.47457 0 0.83697 0.1493 0.21656 -0.45052
ILE_196 -10.1201 1.607 5.37861 -0.64843 0.41579 0.21819 3.54359 -3.61639 -0 -0 -2.07678 0.10679 0 0 0 0 0 -0.04877 0.29267 2.1414 0 -0.21973 0 0.73287 0.16134 0.8272 -1.30478
GLU_197 -7.38772 0.77349 6.38367 -0.2137 0.03693 0.3007 2.45773 -3.11635 -0.01987 -0.13939 -1.73789 -0.58556 0 0 0 0 0 0.0378 0.07432 0 3.07894 -0.23905 0 -2.7348 -0.26817 0.971 -2.32793
GLN_198 -4.95594 0.32162 5.4996 -0.25928 0.05153 0.2168 2.40917 -2.6586 -0.01538 -0.14692 -2.33478 -0.47309 0 0 0 0 0 0.09083 0.13068 0 2.73084 0.07784 0 -0.18838 -0.28604 0.34833 0.55881
ALA_199 -6.2348 0.75179 3.78728 -0.02385 0 0 2.87462 -2.67608 -0 -0 -1.88487 -0.34881 0 0 0 0 0 0.00473 0 0 0 -0.301 0 1.8394 -0.29745 0.39988 -2.10915
LEU_200 -10.1948 1.72511 4.70772 -0.62883 0.10792 0.18594 3.26852 -3.4946 -0 -0 -2.67682 0.1145 0 0 0 0 0 0.1228 0.05312 0.75165 0 -0.18254 0 0.18072 -0.22024 1.05444 -5.12542
LEU_201 -6.76861 0.44325 4.68988 -0.47155 0.22536 0.11294 2.67204 -2.73587 -0.0085 -0.04091 -2.1371 0.18568 0 0 0 0 0 0.03156 0.06654 0.31347 0 -0.28598 0 0.18072 -0.08754 0.98226 -2.63236
PHE_202 -9.29616 1.03635 5.48159 -1.00192 0.20467 0.35704 2.91444 -3.31934 -0 -0 -3.1428 0.0153 0 0 0 0 0 0.00968 0.0015 0 1.86893 -0.50081 0 1.0402 -0.06883 0.49671 -3.90345
LEU_203 -10.0292 0.97187 3.93459 -0.4947 0.14097 0.11758 3.1248 -3.14049 -0.02205 -0.13139 -3.41632 0.18053 0 0 0 0 0 -0.00108 0.27679 0.34084 0 -0.28208 0 0.18072 -0.0532 1.08424 -7.21756
ASN_204 -9.65984 1.10329 7.6218 -0.18616 0.02671 0.27285 3.47918 -4.2401 -9e-05 -0.00147 -2.17386 -0.29799 0 0 0 0 0 -0.04006 0.09579 0 1.42257 0.50415 0 -0.93687 -0.07239 1.03797 -2.04452
GLN_205 -4.08138 0.11751 3.99855 -0.40294 0.10893 0.25134 1.59783 -1.95075 -0 -0 -1.09882 -0.53361 0 0 0 0 0 0.11999 0.05099 0 3.42367 0.0449 0 -0.18838 0.31677 0.65419 2.4288
GLN_206 -4.93854 0.2374 3.95806 -0.29323 0.06274 0.27436 1.88323 -1.90801 -0.0096 -0.06464 -2.73693 -0.62417 0 0 -0.42212 0 0 -0.00805 0.03129 0 2.99585 -0.15225 0 -0.18838 -0.05317 0.67645 -1.27971
ARG_207 -7.0266 0.61925 5.69235 -0.90416 0.21821 0.67911 2.93304 -2.60158 -0.0011 -0.02373 -2.6025 -0.12691 0 0 -1.2786 0 0 0.13833 0.02863 2.37916 0 -0.18212 0 -1.2888 0.03759 0.95019 -2.36024
GLY_208 -2.78365 0.34092 3.30266 -4e-05 0 0 1.74906 -1.7253 -0.00156 -0.03413 -0.54503 -0.357 0 0 0 0 0 -0.13814 0 0 0 -1.31286 0 0.83697 -0.0608 1.1391 0.4102
PHE_209 -9.72025 1.55489 3.85849 -0.66408 0.06336 0.32572 2.17599 -2.89418 -0 -0 -0.77885 -0.03403 0 0 0 0 0 0.07542 0.07046 0 2.20423 0.1903 0 1.0402 -0.3054 0.76102 -2.07671
SER_210 -4.21968 0.4928 3.46061 -0.03009 0 0.0516 1.40221 -1.91474 -0.02205 -0.13139 -0.79914 -1.0184 0 0 0 0 0 0.24033 0.02737 0.16238 0 -0.25556 0.60341 -0.77834 -0.2633 0.37443 -2.61756
GLN_211 -5.13047 0.66844 6.1202 -0.32171 0.04228 0.21223 3.21232 -2.73469 -0.00257 -0.01018 -2.44841 -0.4638 0 0 0 -0.43636 0 0.13378 0.0528 0 3.07931 0.21308 0 -0.18838 -0.15619 0.57978 2.42146
ILE_212 -5.15646 0.64214 2.80106 -0.50274 0.26392 0.10866 1.69895 -1.89705 -0 -0 -0.80233 0.4107 0 0 0 0 0 -0.09601 0.01202 0.58593 0 0.44623 0 0.73287 0.13904 0.88092 0.26786
GLU_213 -4.4443 0.46686 5.21714 -0.23182 0.03728 0.34185 2.01095 -2.20758 -0 -0 -2.11667 -0.63519 0 0 -0.85611 -1.12845 0 -0.05165 0.00526 0 3.07896 -0.33675 0 -2.7348 -0.3932 0.57297 -3.40524
GLN_214 -6.66078 0.67113 6.40014 -0.63265 0.10435 0.97534 2.87284 -3.10954 -0.01967 -0.16678 -1.8428 -0.79457 0 0 0 -0.69209 0 0.04317 0.00039 0 3.21142 -0.19295 0 -0.18838 -0.28468 0.40221 0.09608
PHE_215 -11.5091 2.47711 3.0146 -1.0441 0.28228 0.4003 3.65782 -3.29298 -5e-05 -0.0002 -2.42004 -0.01406 0 0 0 0 0 0.06755 0.36706 0 2.02141 -0.33472 0 1.0402 0.02057 0.8508 -4.41556
LYS_216 -7.28588 0.46931 8.18503 -0.47655 0.17806 0.31667 3.79208 -3.39642 -0 -0 -4.51517 -0.317 0 0 0 -0.56172 0 -0.02415 0.05533 1.81645 0 -0.02124 0 -1.5107 0.17054 0.9254 -2.19993
GLN_217 -4.67506 0.41062 4.42495 -0.29808 0.06882 0.28743 1.85686 -2.00535 -0.01563 -0.12393 -1.79025 -0.55614 0 0 -0.85611 0 0 -0.03368 0.10497 0 3.03759 -0.21242 0 -0.18838 -0.11951 0.53537 -0.14796
VAL_218 -6.8847 0.78343 0.51752 -0.35914 0.31046 0.0872 2.28936 -1.82766 -0 -0 -2.25786 -0.13626 0 0 0 0 0 0.19063 0.09107 1.60424 0 -0.27953 0 1.9342 -0.09333 0.76398 -3.26639
ALA_219 -6.02007 1.46061 2.45378 -0.01828 0 0 2.68178 -2.31584 -5e-05 -0.0002 -1.88034 -0.33261 0 0 0 0 0 0.07563 0 0 0 -0.19041 0 1.8394 0.48907 1.19376 -0.56376
LYS_220 -10.0091 0.91645 10.4322 -0.42078 0.07949 0.35747 5.67576 -4.61032 -0.04971 -0.25889 -7.58184 0.29507 0 0 -0.92438 0 0 0.03946 0.05095 2.35544 0 0.2685 0 -1.5107 0.73247 1.06134 -3.10118
LEU_221 -7.24251 1.19348 2.8086 -0.70214 0.285 0.28948 1.96271 -2.20231 -0 -0 -0.14664 0.03124 0 0 0 0 0 -0.10355 0.00595 0.85054 0 -0.12968 0 0.18072 0.52208 0.55671 -1.84032
ASN_222 -4.30452 0.29532 3.8926 -0.20309 0.0463 0.32122 1.13615 -1.90846 -0 -0 -0.59245 -0.49043 0 0 -0.539 0 0 0.08445 0.00637 0 2.17701 -0.54948 0 -0.93687 -0.30408 0.40977 -1.45916
PHE_223 -8.74999 0.8371 5.51314 -0.54577 0.01251 0.00661 3.08383 -3.17319 -0.02161 -0.13022 -2.64152 -0.19828 0 0 0 0 0 0.18873 0.2267 0 2.64248 -0.01768 0 1.0402 -0.58975 0.68363 -1.83307
LYS_224 -3.05879 0.18151 3.48911 -0.30236 0.02678 0.13305 1.33561 -1.61539 -0 -0 -0.74161 0.03692 0 0 0 0 0 -0.0349 0.00114 1.74429 0 0.02408 0 -1.5107 -0.39424 0.68326 -0.00225
ASN_225 -5.86843 0.52466 4.41204 -0.18476 0.05765 0.28045 2.17591 -2.42014 -0.0105 -0.08783 -1.12727 -0.30263 0 0 0 0 0 -0.02411 0.00901 0 1.44934 0.23119 0 -0.93687 -0.12671 0.33221 -1.61679
VAL_226 -9.06185 1.60275 3.14149 -0.31889 0.25719 0.06901 2.36815 -2.96616 -0 -0 -1.37929 -0.02296 0 0 0 0 0 -0.03087 0.04454 0.03844 0 -0.30079 0 1.9342 0.00575 0.55543 -4.06387
THR_227 -5.23531 0.30442 5.77737 -0.20895 0.16535 0.07637 2.39239 -2.82236 -0 -0 -2.63314 -0.16222 0 0 0 0 0 -0.00919 0.02629 0.06457 0 -0.00135 2.35573 -1.0874 0.0372 0.54727 -0.41297
LYS_228 -5.19028 0.2466 5.32528 -0.29918 0.02615 0.12927 2.32882 -2.51863 -0.02511 -0.23268 -1.9017 0.03846 0 0 0 0 0 -0.00367 0.01414 1.80956 0 0.05868 0 -1.5107 -0.0376 0.26444 -1.47815
PHE_229 -8.87835 1.20227 4.81271 -0.65593 0.04568 0.33196 2.39844 -2.91045 -0.01429 -0.15007 -2.19063 0.07408 0 0 0 0 0 0.41042 0.00045 0 2.2651 0.02144 0 1.0402 -0.08744 0.72418 -1.56021
LEU_230 -8.68552 0.96713 3.93938 -0.46405 0.16409 0.10537 3.06694 -3.05283 -0.00993 -0.05824 -2.8041 0.18615 0 0 0 0 0 -0.02511 0.40366 0.42314 0 -0.25603 0 0.18072 -0.12542 0.92874 -5.11591
GLN_231 -5.96675 0.52172 5.48687 -0.2683 0.04957 0.20965 2.61939 -2.81181 -0.0152 -0.14831 -2.0043 -0.46412 0 0 0 0 0 0.00909 0.08843 0 2.71329 -0.17397 0 -0.18838 -0.29353 0.55385 -0.08281
GLN_232 -4.28872 0.29069 4.07556 -0.26856 0.03625 0.20148 1.57391 -2.03874 -0.01429 -0.15007 -0.98248 -0.45827 0 0 0 0 0 -0.00564 0.0071 0 2.83169 -0.1789 0 -0.18838 -0.32468 0.26493 0.38287
LEU_233 -5.08266 0.45649 2.43531 -0.49214 0.19395 0.12929 1.42377 -1.70021 -0 -0 -0.59453 0.17125 0 0 0 0 0 -0.05241 0.07684 0.26058 0 -0.27888 0 0.18072 -0.22125 0.36172 -2.73218
VAL_234 -4.51414 0.30699 1.96226 -0.31834 0.26321 0.07396 1.58634 -1.5623 -0 -0 -1.15647 -0.27802 0 0 0 0 0 0.08335 0.00585 0.24821 0 -0.40027 0 1.9342 -0.05174 0.54761 -1.26931
TYR:CtermProteinFull_235 -3.19 0.21324 1.40681 -0.69855 0.06896 0.47714 0.9063 -1.01261 -0.00905 -0.05132 -0.58123 0.17068 0 0 0 0 0 0 0.11082 0 2.25316 0 2e-05 1.2797 0.00862 0.56048 1.91317
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10576 DOMAINID 10951 MODEL 4 SSGCID - MygeA.20152.a ribonuclease HIII  putative MG199
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 366.69 tmscore: 0.85978 2d0bA_201 prob: 100 ident: 21.77
ATOM      1  N   MET A   1       5.125  -9.432  34.828  1.00 14.390          N  
ATOM      2  CA  MET A   1       6.484  -8.912  34.723  1.00 13.880          C  
ATOM      3  C   MET A   1       6.528  -7.598  33.966  1.00 13.120          C  
ATOM      4  O   MET A   1       6.063  -7.505  32.830  1.00 12.760          O  
ATOM      5  CB  MET A   1       7.400  -9.940  34.051  1.00 19.640          C  
ATOM      6  CG  MET A   1       8.861  -9.477  33.902  1.00 19.640          C  
ATOM      7  SD  MET A   1       9.962 -10.725  33.203  1.00 19.640          S  
ATOM      8  CE  MET A   1      10.285 -11.740  34.640  1.00 19.640          C  
ATOM      9 1H   MET A   1       5.109 -10.403  34.551  1.00 17.270          H  
ATOM     10 2H   MET A   1       4.805  -9.347  35.782  1.00 17.270          H  
ATOM     11 3H   MET A   1       4.518  -8.898  34.221  1.00 17.270          H  
ATOM     12  HA  MET A   1       6.859  -8.718  35.729  1.00 16.660          H  
ATOM     13 1HB  MET A   1       7.386 -10.860  34.623  1.00 23.560          H  
ATOM     14 2HB  MET A   1       7.022 -10.165  33.053  1.00 23.560          H  
ATOM     15 1HG  MET A   1       8.905  -8.596  33.256  1.00 23.560          H  
ATOM     16 2HG  MET A   1       9.247  -9.188  34.878  1.00 23.560          H  
ATOM     17 1HE  MET A   1      10.959 -12.551  34.367  1.00 23.560          H  
ATOM     18 2HE  MET A   1      10.750 -11.127  35.419  1.00 23.560          H  
ATOM     19 3HE  MET A   1       9.356 -12.158  35.017  1.00 23.560          H  
ATOM     20  N   GLN A   2       7.095  -6.587  34.603  1.00 13.030          N  
ATOM     21  CA  GLN A   2       7.250  -5.273  34.000  1.00 12.510          C  
ATOM     22  C   GLN A   2       8.516  -5.252  33.173  1.00 11.650          C  
ATOM     23  O   GLN A   2       9.413  -6.057  33.405  1.00 11.450          O  
ATOM     24  CB  GLN A   2       7.304  -4.174  35.072  1.00 17.720          C  
ATOM     25  CG  GLN A   2       8.599  -4.115  35.922  1.00 17.720          C  
ATOM     26  CD  GLN A   2       8.572  -5.038  37.111  1.00 17.720          C  
ATOM     27  OE1 GLN A   2       8.017  -6.150  37.057  1.00 17.720          O  
ATOM     28  NE2 GLN A   2       9.158  -4.583  38.214  1.00 17.720          N  
ATOM     29  H   GLN A   2       7.449  -6.728  35.550  1.00 15.640          H  
ATOM     30  HA  GLN A   2       6.407  -5.082  33.338  1.00 15.010          H  
ATOM     31 1HB  GLN A   2       7.192  -3.204  34.591  1.00 21.270          H  
ATOM     32 2HB  GLN A   2       6.466  -4.296  35.754  1.00 21.270          H  
ATOM     33 1HG  GLN A   2       9.470  -4.366  35.319  1.00 21.270          H  
ATOM     34 2HG  GLN A   2       8.707  -3.099  36.295  1.00 21.270          H  
ATOM     35 1HE2 GLN A   2       9.167  -5.140  39.047  1.00 21.270          H  
ATOM     36 2HE2 GLN A   2       9.588  -3.678  38.217  1.00 21.270          H  
ATOM     37  N   HIS A   3       8.603  -4.344  32.214  1.00 11.320          N  
ATOM     38  CA  HIS A   3       9.843  -4.227  31.473  1.00 10.680          C  
ATOM     39  C   HIS A   3      10.880  -3.605  32.390  1.00  9.950          C  
ATOM     40  O   HIS A   3      10.556  -2.734  33.199  1.00  9.810          O  
ATOM     41  CB  HIS A   3       9.665  -3.373  30.217  1.00 15.210          C  
ATOM     42  CG  HIS A   3       8.767  -3.993  29.196  1.00 15.210          C  
ATOM     43  ND1 HIS A   3       9.067  -5.182  28.566  1.00 15.210          N  
ATOM     44  CD2 HIS A   3       7.584  -3.582  28.683  1.00 15.210          C  
ATOM     45  CE1 HIS A   3       8.101  -5.476  27.712  1.00 15.210          C  
ATOM     46  NE2 HIS A   3       7.191  -4.521  27.766  1.00 15.210          N  
ATOM     47  H   HIS A   3       7.830  -3.727  32.018  1.00 13.580          H  
ATOM     48  HA  HIS A   3      10.197  -5.213  31.175  1.00 12.820          H  
ATOM     49 1HB  HIS A   3       9.256  -2.400  30.487  1.00 18.250          H  
ATOM     50 2HB  HIS A   3      10.637  -3.199  29.759  1.00 18.250          H  
ATOM     51  HD2 HIS A   3       7.045  -2.673  28.947  1.00 18.250          H  
ATOM     52  HE1 HIS A   3       8.067  -6.355  27.071  1.00 18.250          H  
ATOM     53  HE2 HIS A   3       6.340  -4.475  27.222  1.00 18.250          H  
ATOM     54  N   TYR A   4      12.142  -3.996  32.223  1.00  9.710          N  
ATOM     55  CA  TYR A   4      13.214  -3.444  33.046  1.00  9.250          C  
ATOM     56  C   TYR A   4      14.122  -2.480  32.281  1.00  8.470          C  
ATOM     57  O   TYR A   4      15.195  -2.109  32.757  1.00  8.500          O  
ATOM     58  CB  TYR A   4      14.024  -4.591  33.635  1.00 13.130          C  
ATOM     59  CG  TYR A   4      13.170  -5.519  34.481  1.00 13.130          C  
ATOM     60  CD1 TYR A   4      12.787  -6.750  33.968  1.00 13.130          C  
ATOM     61  CD2 TYR A   4      12.758  -5.143  35.748  1.00 13.130          C  
ATOM     62  CE1 TYR A   4      12.008  -7.598  34.716  1.00 13.130          C  
ATOM     63  CE2 TYR A   4      11.975  -5.999  36.497  1.00 13.130          C  
ATOM     64  CZ  TYR A   4      11.601  -7.225  35.982  1.00 13.130          C  
ATOM     65  OH  TYR A   4      10.823  -8.087  36.721  1.00 13.130          O  
ATOM     66  H   TYR A   4      12.350  -4.717  31.546  1.00 11.650          H  
ATOM     67  HA  TYR A   4      12.763  -2.883  33.864  1.00 11.100          H  
ATOM     68 1HB  TYR A   4      14.480  -5.172  32.833  1.00 15.760          H  
ATOM     69 2HB  TYR A   4      14.825  -4.196  34.257  1.00 15.760          H  
ATOM     70  HD1 TYR A   4      13.103  -7.049  32.971  1.00 15.760          H  
ATOM     71  HD2 TYR A   4      13.051  -4.176  36.152  1.00 15.760          H  
ATOM     72  HE1 TYR A   4      11.715  -8.558  34.310  1.00 15.760          H  
ATOM     73  HE2 TYR A   4      11.653  -5.707  37.493  1.00 15.760          H  
ATOM     74  HH  TYR A   4      10.614  -7.691  37.569  1.00 15.760          H  
ATOM     75  N   LYS A   5      13.703  -2.108  31.079  1.00  8.000          N  
ATOM     76  CA  LYS A   5      14.470  -1.197  30.240  1.00  7.450          C  
ATOM     77  C   LYS A   5      13.515  -0.308  29.458  1.00  6.510          C  
ATOM     78  O   LYS A   5      12.402  -0.746  29.168  1.00  6.150          O  
ATOM     79  CB  LYS A   5      15.322  -1.976  29.230  1.00 10.650          C  
ATOM     80  CG  LYS A   5      14.494  -2.735  28.168  1.00 10.650          C  
ATOM     81  CD  LYS A   5      15.371  -3.520  27.210  1.00 10.650          C  
ATOM     82  CE  LYS A   5      14.531  -4.192  26.119  1.00 10.650          C  
ATOM     83  NZ  LYS A   5      15.378  -4.972  25.157  1.00 10.650          N  
ATOM     84  H   LYS A   5      12.806  -2.452  30.770  1.00  9.600          H  
ATOM     85  HA  LYS A   5      15.105  -0.597  30.886  1.00  8.940          H  
ATOM     86 1HB  LYS A   5      15.980  -1.292  28.697  1.00 12.780          H  
ATOM     87 2HB  LYS A   5      15.950  -2.694  29.759  1.00 12.780          H  
ATOM     88 1HG  LYS A   5      13.790  -3.406  28.657  1.00 12.780          H  
ATOM     89 2HG  LYS A   5      13.931  -2.018  27.569  1.00 12.780          H  
ATOM     90 1HD  LYS A   5      16.085  -2.840  26.742  1.00 12.780          H  
ATOM     91 2HD  LYS A   5      15.924  -4.282  27.758  1.00 12.780          H  
ATOM     92 1HE  LYS A   5      13.815  -4.866  26.587  1.00 12.780          H  
ATOM     93 2HE  LYS A   5      13.984  -3.428  25.569  1.00 12.780          H  
ATOM     94 1HZ  LYS A   5      14.787  -5.400  24.453  1.00 12.780          H  
ATOM     95 2HZ  LYS A   5      16.038  -4.353  24.707  1.00 12.780          H  
ATOM     96 3HZ  LYS A   5      15.881  -5.694  25.655  1.00 12.780          H  
ATOM     97  N   PRO A   6      13.873   0.941  29.134  1.00  6.380          N  
ATOM     98  CA  PRO A   6      13.128   1.762  28.210  1.00  5.720          C  
ATOM     99  C   PRO A   6      13.390   1.186  26.832  1.00  5.140          C  
ATOM    100  O   PRO A   6      14.517   0.768  26.559  1.00  5.310          O  
ATOM    101  CB  PRO A   6      13.749   3.146  28.409  1.00  8.580          C  
ATOM    102  CG  PRO A   6      15.175   2.858  28.875  1.00  8.580          C  
ATOM    103  CD  PRO A   6      15.078   1.574  29.697  1.00  8.580          C  
ATOM    104  HA  PRO A   6      12.058   1.738  28.461  1.00  6.860          H  
ATOM    105 1HB  PRO A   6      13.718   3.706  27.462  1.00 10.300          H  
ATOM    106 2HB  PRO A   6      13.163   3.722  29.141  1.00 10.300          H  
ATOM    107 1HG  PRO A   6      15.838   2.742  28.001  1.00 10.300          H  
ATOM    108 2HG  PRO A   6      15.565   3.708  29.457  1.00 10.300          H  
ATOM    109 1HD  PRO A   6      15.973   0.971  29.498  1.00 10.300          H  
ATOM    110 2HD  PRO A   6      14.946   1.798  30.768  1.00 10.300          H  
ATOM    111  N   ALA A   7      12.406   1.218  25.953  1.00  4.800          N  
ATOM    112  CA  ALA A   7      12.593   0.763  24.582  1.00  4.580          C  
ATOM    113  C   ALA A   7      11.366   1.081  23.761  1.00  3.650          C  
ATOM    114  O   ALA A   7      10.324   1.477  24.292  1.00  3.340          O  
ATOM    115  CB  ALA A   7      12.898  -0.727  24.488  1.00  6.500          C  
ATOM    116  H   ALA A   7      11.503   1.576  26.231  1.00  5.760          H  
ATOM    117  HA  ALA A   7      13.435   1.311  24.162  1.00  5.500          H  
ATOM    118 1HB  ALA A   7      13.047  -0.996  23.444  1.00  7.800          H  
ATOM    119 2HB  ALA A   7      13.791  -0.973  25.047  1.00  7.800          H  
ATOM    120 3HB  ALA A   7      12.091  -1.281  24.858  1.00  7.800          H  
ATOM    121  N   ASP A   8      11.509   0.963  22.454  1.00  3.600          N  
ATOM    122  CA  ASP A   8      10.369   1.031  21.560  1.00  3.160          C  
ATOM    123  C   ASP A   8       9.817  -0.399  21.564  1.00  2.590          C  
ATOM    124  O   ASP A   8      10.507  -1.326  21.134  1.00  2.910          O  
ATOM    125  CB  ASP A   8      10.788   1.488  20.165  1.00  4.600          C  
ATOM    126  CG  ASP A   8       9.617   1.744  19.229  1.00  4.600          C  
ATOM    127  OD1 ASP A   8       8.492   1.398  19.560  1.00  4.600          O  
ATOM    128  OD2 ASP A   8       9.845   2.330  18.208  1.00  4.600          O  
ATOM    129  H   ASP A   8      12.414   0.729  22.073  1.00  4.320          H  
ATOM    130  HA  ASP A   8       9.615   1.711  21.958  1.00  3.790          H  
ATOM    131 1HB  ASP A   8      11.380   2.400  20.242  1.00  5.520          H  
ATOM    132 2HB  ASP A   8      11.424   0.723  19.713  1.00  5.520          H  
ATOM    133  N   PHE A   9       8.644  -0.592  22.162  1.00  2.130          N  
ATOM    134  CA  PHE A   9       8.075  -1.926  22.360  1.00  1.720          C  
ATOM    135  C   PHE A   9       6.818  -2.193  21.522  1.00  1.430          C  
ATOM    136  O   PHE A   9       5.865  -2.573  22.205  1.00  1.820          O  
ATOM    137  CB  PHE A   9       7.694  -2.176  23.837  1.00  2.570          C  
ATOM    138  CG  PHE A   9       8.804  -2.209  24.897  1.00  2.570          C  
ATOM    139  CD1 PHE A   9       9.074  -1.105  25.675  1.00  2.570          C  
ATOM    140  CD2 PHE A   9       9.545  -3.361  25.142  1.00  2.570          C  
ATOM    141  CE1 PHE A   9      10.035  -1.163  26.666  1.00  2.570          C  
ATOM    142  CE2 PHE A   9      10.501  -3.403  26.115  1.00  2.570          C  
ATOM    143  CZ  PHE A   9      10.740  -2.308  26.878  1.00  2.570          C  
ATOM    144  H   PHE A   9       8.137   0.221  22.480  1.00  2.560          H  
ATOM    145  HA  PHE A   9       8.828  -2.654  22.067  1.00  2.060          H  
ATOM    146 1HB  PHE A   9       6.986  -1.410  24.140  1.00  3.090          H  
ATOM    147 2HB  PHE A   9       7.171  -3.112  23.907  1.00  3.090          H  
ATOM    148  HD1 PHE A   9       8.513  -0.184  25.514  1.00  3.090          H  
ATOM    149  HD2 PHE A   9       9.365  -4.244  24.574  1.00  3.090          H  
ATOM    150  HE1 PHE A   9      10.239  -0.290  27.284  1.00  3.090          H  
ATOM    151  HE2 PHE A   9      11.059  -4.318  26.292  1.00  3.090          H  
ATOM    152  HZ  PHE A   9      11.491  -2.343  27.653  1.00  3.090          H  
ATOM    153  N   TYR A  10       7.106  -2.836  20.382  1.00  1.200          N  
ATOM    154  CA  TYR A  10       6.249  -2.669  19.203  1.00  0.820          C  
ATOM    155  C   TYR A  10       4.912  -3.387  19.399  1.00  0.610          C  
ATOM    156  O   TYR A  10       4.858  -4.533  19.897  1.00  0.680          O  
ATOM    157  CB  TYR A  10       6.939  -3.251  17.973  1.00  1.300          C  
ATOM    158  CG  TYR A  10       8.091  -2.472  17.395  1.00  1.300          C  
ATOM    159  CD1 TYR A  10       9.307  -2.407  18.068  1.00  1.300          C  
ATOM    160  CD2 TYR A  10       7.964  -1.894  16.140  1.00  1.300          C  
ATOM    161  CE1 TYR A  10      10.379  -1.753  17.504  1.00  1.300          C  
ATOM    162  CE2 TYR A  10       9.049  -1.251  15.575  1.00  1.300          C  
ATOM    163  CZ  TYR A  10      10.247  -1.177  16.248  1.00  1.300          C  
ATOM    164  OH  TYR A  10      11.319  -0.534  15.662  1.00  1.300          O  
ATOM    165  H   TYR A  10       7.301  -3.815  20.531  1.00  1.440          H  
ATOM    166  HA  TYR A  10       6.049  -1.607  19.051  1.00  0.980          H  
ATOM    167 1HB  TYR A  10       7.320  -4.227  18.224  1.00  1.560          H  
ATOM    168 2HB  TYR A  10       6.200  -3.381  17.191  1.00  1.560          H  
ATOM    169  HD1 TYR A  10       9.423  -2.877  19.044  1.00  1.560          H  
ATOM    170  HD2 TYR A  10       7.020  -1.961  15.594  1.00  1.560          H  
ATOM    171  HE1 TYR A  10      11.325  -1.705  18.039  1.00  1.560          H  
ATOM    172  HE2 TYR A  10       8.968  -0.805  14.588  1.00  1.560          H  
ATOM    173  HH  TYR A  10      11.028  -0.094  14.852  1.00  1.560          H  
ATOM    174  N   LEU A  11       3.836  -2.746  18.937  1.00  0.460          N  
ATOM    175  CA  LEU A  11       2.521  -3.352  19.103  1.00  0.410          C  
ATOM    176  C   LEU A  11       1.932  -3.925  17.844  1.00  0.330          C  
ATOM    177  O   LEU A  11       2.028  -3.335  16.768  1.00  0.360          O  
ATOM    178  CB  LEU A  11       1.506  -2.319  19.598  1.00  0.590          C  
ATOM    179  CG  LEU A  11       1.787  -1.580  20.903  1.00  0.590          C  
ATOM    180  CD1 LEU A  11       0.666  -0.579  21.108  1.00  0.590          C  
ATOM    181  CD2 LEU A  11       1.882  -2.559  22.066  1.00  0.590          C  
ATOM    182  H   LEU A  11       3.942  -1.836  18.472  1.00  0.550          H  
ATOM    183  HA  LEU A  11       2.600  -4.166  19.822  1.00  0.490          H  
ATOM    184 1HB  LEU A  11       1.382  -1.573  18.823  1.00  0.710          H  
ATOM    185 2HB  LEU A  11       0.561  -2.835  19.720  1.00  0.710          H  
ATOM    186  HG  LEU A  11       2.727  -1.029  20.823  1.00  0.710          H  
ATOM    187 1HD1 LEU A  11       0.841  -0.012  22.023  1.00  0.710          H  
ATOM    188 2HD1 LEU A  11       0.640   0.097  20.261  1.00  0.710          H  
ATOM    189 3HD1 LEU A  11      -0.288  -1.101  21.183  1.00  0.710          H  
ATOM    190 1HD2 LEU A  11       2.071  -2.013  22.990  1.00  0.710          H  
ATOM    191 2HD2 LEU A  11       0.949  -3.120  22.159  1.00  0.710          H  
ATOM    192 3HD2 LEU A  11       2.706  -3.248  21.892  1.00  0.710          H  
ATOM    193  N   ILE A  12       1.218  -5.027  18.021  1.00  0.310          N  
ATOM    194  CA  ILE A  12       0.429  -5.637  16.973  1.00  0.310          C  
ATOM    195  C   ILE A  12      -1.024  -5.515  17.405  1.00  0.340          C  
ATOM    196  O   ILE A  12      -1.336  -5.768  18.568  1.00  0.450          O  
ATOM    197  CB  ILE A  12       0.741  -7.134  16.715  1.00  0.430          C  
ATOM    198  CG1 ILE A  12       2.196  -7.341  16.311  1.00  0.430          C  
ATOM    199  CG2 ILE A  12      -0.173  -7.605  15.538  1.00  0.430          C  
ATOM    200  CD1 ILE A  12       2.645  -8.798  16.303  1.00  0.430          C  
ATOM    201  H   ILE A  12       1.236  -5.470  18.944  1.00  0.370          H  
ATOM    202  HA  ILE A  12       0.592  -5.099  16.059  1.00  0.370          H  
ATOM    203  HB  ILE A  12       0.554  -7.718  17.610  1.00  0.520          H  
ATOM    204 1HG1 ILE A  12       2.324  -6.945  15.311  1.00  0.520          H  
ATOM    205 2HG1 ILE A  12       2.835  -6.785  16.997  1.00  0.520          H  
ATOM    206 1HG2 ILE A  12      -0.001  -8.644  15.299  1.00  0.520          H  
ATOM    207 2HG2 ILE A  12      -1.219  -7.490  15.778  1.00  0.520          H  
ATOM    208 3HG2 ILE A  12       0.055  -6.992  14.674  1.00  0.520          H  
ATOM    209 1HD1 ILE A  12       3.679  -8.855  16.003  1.00  0.520          H  
ATOM    210 2HD1 ILE A  12       2.537  -9.213  17.302  1.00  0.520          H  
ATOM    211 3HD1 ILE A  12       2.058  -9.388  15.612  1.00  0.520          H  
ATOM    212  N   GLY A  13      -1.895  -5.064  16.521  1.00  0.400          N  
ATOM    213  CA  GLY A  13      -3.301  -4.954  16.861  1.00  0.500          C  
ATOM    214  C   GLY A  13      -4.178  -5.601  15.832  1.00  0.370          C  
ATOM    215  O   GLY A  13      -3.808  -5.696  14.662  1.00  0.330          O  
ATOM    216  H   GLY A  13      -1.556  -4.803  15.598  1.00  0.480          H  
ATOM    217 1HA  GLY A  13      -3.470  -5.390  17.831  1.00  0.600          H  
ATOM    218 2HA  GLY A  13      -3.586  -3.917  16.916  1.00  0.600          H  
ATOM    219  N   SER A  14      -5.392  -5.949  16.242  1.00  0.360          N  
ATOM    220  CA  SER A  14      -6.356  -6.544  15.316  1.00  0.340          C  
ATOM    221  C   SER A  14      -7.809  -6.170  15.579  1.00  0.310          C  
ATOM    222  O   SER A  14      -8.266  -6.089  16.734  1.00  0.310          O  
ATOM    223  CB  SER A  14      -6.297  -8.043  15.329  1.00  0.480          C  
ATOM    224  OG  SER A  14      -7.260  -8.520  14.451  1.00  0.480          O  
ATOM    225  H   SER A  14      -5.598  -5.860  17.242  1.00  0.430          H  
ATOM    226  HA  SER A  14      -6.109  -6.208  14.313  1.00  0.410          H  
ATOM    227 1HB  SER A  14      -5.307  -8.397  15.043  1.00  0.580          H  
ATOM    228 2HB  SER A  14      -6.514  -8.395  16.313  1.00  0.580          H  
ATOM    229  HG  SER A  14      -7.469  -9.430  14.696  1.00  0.580          H  
ATOM    230  N   ASP A  15      -8.534  -5.982  14.470  1.00  0.300          N  
ATOM    231  CA  ASP A  15      -9.963  -5.665  14.479  1.00  0.290          C  
ATOM    232  C   ASP A  15     -10.656  -6.193  13.209  1.00  0.290          C  
ATOM    233  O   ASP A  15      -9.999  -6.711  12.303  1.00  0.310          O  
ATOM    234  CB  ASP A  15     -10.159  -4.155  14.597  1.00  0.410          C  
ATOM    235  CG  ASP A  15     -11.493  -3.747  15.241  1.00  0.410          C  
ATOM    236  OD1 ASP A  15     -12.362  -4.577  15.285  1.00  0.410          O  
ATOM    237  OD2 ASP A  15     -11.645  -2.627  15.628  1.00  0.410          O  
ATOM    238  H   ASP A  15      -8.044  -6.129  13.576  1.00  0.360          H  
ATOM    239  HA  ASP A  15     -10.422  -6.146  15.344  1.00  0.350          H  
ATOM    240 1HB  ASP A  15      -9.335  -3.710  15.137  1.00  0.490          H  
ATOM    241 2HB  ASP A  15     -10.122  -3.764  13.608  1.00  0.490          H  
ATOM    242  N   GLU A  16     -11.968  -5.986  13.105  1.00  0.290          N  
ATOM    243  CA  GLU A  16     -12.763  -6.558  12.011  1.00  0.300          C  
ATOM    244  C   GLU A  16     -13.924  -5.705  11.479  1.00  0.320          C  
ATOM    245  O   GLU A  16     -14.458  -4.841  12.174  1.00  0.360          O  
ATOM    246  CB  GLU A  16     -13.301  -7.893  12.533  1.00  0.420          C  
ATOM    247  CG  GLU A  16     -14.178  -7.728  13.795  1.00  0.420          C  
ATOM    248  CD  GLU A  16     -14.594  -9.003  14.445  1.00  0.420          C  
ATOM    249  OE1 GLU A  16     -13.741  -9.801  14.766  1.00  0.420          O  
ATOM    250  OE2 GLU A  16     -15.761  -9.170  14.662  1.00  0.420          O  
ATOM    251  H   GLU A  16     -12.432  -5.504  13.878  1.00  0.350          H  
ATOM    252  HA  GLU A  16     -12.096  -6.742  11.175  1.00  0.360          H  
ATOM    253 1HB  GLU A  16     -13.900  -8.376  11.759  1.00  0.500          H  
ATOM    254 2HB  GLU A  16     -12.473  -8.552  12.780  1.00  0.500          H  
ATOM    255 1HG  GLU A  16     -13.637  -7.134  14.533  1.00  0.500          H  
ATOM    256 2HG  GLU A  16     -15.074  -7.172  13.521  1.00  0.500          H  
ATOM    257  N   SER A  17     -14.358  -6.014  10.251  1.00  0.320          N  
ATOM    258  CA  SER A  17     -15.484  -5.337   9.608  1.00  0.360          C  
ATOM    259  C   SER A  17     -16.293  -6.244   8.668  1.00  0.330          C  
ATOM    260  O   SER A  17     -15.763  -7.143   8.007  1.00  0.390          O  
ATOM    261  CB  SER A  17     -15.011  -4.156   8.801  1.00  0.490          C  
ATOM    262  OG  SER A  17     -16.107  -3.536   8.191  1.00  0.490          O  
ATOM    263  H   SER A  17     -13.855  -6.725   9.717  1.00  0.380          H  
ATOM    264  HA  SER A  17     -16.152  -4.978  10.392  1.00  0.430          H  
ATOM    265 1HB  SER A  17     -14.487  -3.448   9.444  1.00  0.590          H  
ATOM    266 2HB  SER A  17     -14.307  -4.495   8.038  1.00  0.590          H  
ATOM    267  HG  SER A  17     -15.748  -2.903   7.571  1.00  0.590          H  
ATOM    268  N   GLY A  18     -17.608  -6.021   8.626  1.00  0.310          N  
ATOM    269  CA  GLY A  18     -18.494  -6.775   7.734  1.00  0.340          C  
ATOM    270  C   GLY A  18     -19.013  -8.095   8.305  1.00  0.320          C  
ATOM    271  O   GLY A  18     -19.750  -8.822   7.639  1.00  0.310          O  
ATOM    272  H   GLY A  18     -17.989  -5.266   9.183  1.00  0.370          H  
ATOM    273 1HA  GLY A  18     -19.329  -6.145   7.454  1.00  0.410          H  
ATOM    274 2HA  GLY A  18     -17.961  -6.984   6.812  1.00  0.410          H  
ATOM    275  N   LYS A  19     -18.714  -8.386   9.573  1.00  0.350          N  
ATOM    276  CA  LYS A  19     -19.117  -9.669  10.161  1.00  0.360          C  
ATOM    277  C   LYS A  19     -20.620  -9.953  10.080  1.00  0.310          C  
ATOM    278  O   LYS A  19     -21.012 -11.114   9.960  1.00  0.370          O  
ATOM    279  CB  LYS A  19     -18.681  -9.733  11.628  1.00  0.500          C  
ATOM    280  CG  LYS A  19     -19.449  -8.784  12.570  1.00  0.500          C  
ATOM    281  CD  LYS A  19     -18.907  -8.830  13.974  1.00  0.500          C  
ATOM    282  CE  LYS A  19     -19.722  -7.956  14.918  1.00  0.500          C  
ATOM    283  NZ  LYS A  19     -19.175  -7.978  16.296  1.00  0.500          N  
ATOM    284  H   LYS A  19     -18.149  -7.734  10.095  1.00  0.420          H  
ATOM    285  HA  LYS A  19     -18.603 -10.459   9.629  1.00  0.430          H  
ATOM    286 1HB  LYS A  19     -18.813 -10.751  11.996  1.00  0.600          H  
ATOM    287 2HB  LYS A  19     -17.617  -9.494  11.703  1.00  0.600          H  
ATOM    288 1HG  LYS A  19     -19.394  -7.762  12.200  1.00  0.600          H  
ATOM    289 2HG  LYS A  19     -20.491  -9.082  12.628  1.00  0.600          H  
ATOM    290 1HD  LYS A  19     -18.888  -9.858  14.340  1.00  0.600          H  
ATOM    291 2HD  LYS A  19     -17.893  -8.451  13.959  1.00  0.600          H  
ATOM    292 1HE  LYS A  19     -19.715  -6.931  14.551  1.00  0.600          H  
ATOM    293 2HE  LYS A  19     -20.750  -8.317  14.940  1.00  0.600          H  
ATOM    294 1HZ  LYS A  19     -19.738  -7.392  16.893  1.00  0.600          H  
ATOM    295 2HZ  LYS A  19     -19.192  -8.926  16.640  1.00  0.600          H  
ATOM    296 3HZ  LYS A  19     -18.220  -7.633  16.294  1.00  0.600          H  
ATOM    297  N   GLY A  20     -21.454  -8.904  10.125  1.00  0.300          N  
ATOM    298  CA  GLY A  20     -22.900  -9.055  10.084  1.00  0.320          C  
ATOM    299  C   GLY A  20     -23.556  -8.426   8.858  1.00  0.320          C  
ATOM    300  O   GLY A  20     -24.768  -8.219   8.855  1.00  0.380          O  
ATOM    301  H   GLY A  20     -21.077  -7.972  10.232  1.00  0.360          H  
ATOM    302 1HA  GLY A  20     -23.149 -10.115  10.116  1.00  0.380          H  
ATOM    303 2HA  GLY A  20     -23.325  -8.613  10.983  1.00  0.380          H  
ATOM    304  N   ASP A  21     -22.776  -8.077   7.838  1.00  0.310          N  
ATOM    305  CA  ASP A  21     -23.351  -7.437   6.650  1.00  0.340          C  
ATOM    306  C   ASP A  21     -23.907  -8.443   5.670  1.00  0.390          C  
ATOM    307  O   ASP A  21     -23.180  -9.281   5.143  1.00  0.530          O  
ATOM    308  CB  ASP A  21     -22.349  -6.496   5.988  1.00  0.460          C  
ATOM    309  CG  ASP A  21     -22.226  -5.208   6.771  1.00  0.460          C  
ATOM    310  OD1 ASP A  21     -23.260  -4.615   6.991  1.00  0.460          O  
ATOM    311  OD2 ASP A  21     -21.169  -4.844   7.203  1.00  0.460          O  
ATOM    312  H   ASP A  21     -21.773  -8.289   7.871  1.00  0.370          H  
ATOM    313  HA  ASP A  21     -24.189  -6.822   6.979  1.00  0.410          H  
ATOM    314 1HB  ASP A  21     -21.371  -6.982   5.942  1.00  0.560          H  
ATOM    315 2HB  ASP A  21     -22.663  -6.281   4.963  1.00  0.560          H  
ATOM    316  N   SER A  22     -25.209  -8.344   5.377  1.00  0.390          N  
ATOM    317  CA  SER A  22     -25.870  -9.336   4.527  1.00  0.490          C  
ATOM    318  C   SER A  22     -25.170  -9.491   3.185  1.00  0.480          C  
ATOM    319  O   SER A  22     -25.016 -10.602   2.666  1.00  0.590          O  
ATOM    320  CB  SER A  22     -27.292  -8.909   4.267  1.00  0.650          C  
ATOM    321  OG  SER A  22     -28.056  -8.896   5.446  1.00  0.650          O  
ATOM    322  H   SER A  22     -25.769  -7.588   5.788  1.00  0.470          H  
ATOM    323  HA  SER A  22     -25.865 -10.297   5.046  1.00  0.590          H  
ATOM    324 1HB  SER A  22     -27.286  -7.924   3.831  1.00  0.780          H  
ATOM    325 2HB  SER A  22     -27.736  -9.580   3.542  1.00  0.780          H  
ATOM    326  HG  SER A  22     -27.794  -8.073   5.915  1.00  0.780          H  
ATOM    327  N   PHE A  23     -24.730  -8.374   2.615  1.00  0.490          N  
ATOM    328  CA  PHE A  23     -24.018  -8.430   1.350  1.00  0.570          C  
ATOM    329  C   PHE A  23     -22.537  -8.332   1.611  1.00  0.530          C  
ATOM    330  O   PHE A  23     -22.093  -7.493   2.398  1.00  0.580          O  
ATOM    331  CB  PHE A  23     -24.444  -7.324   0.394  1.00  0.770          C  
ATOM    332  CG  PHE A  23     -25.814  -7.493  -0.093  1.00  0.770          C  
ATOM    333  CD1 PHE A  23     -26.799  -6.645   0.272  1.00  0.770          C  
ATOM    334  CD2 PHE A  23     -26.111  -8.533  -0.908  1.00  0.770          C  
ATOM    335  CE1 PHE A  23     -28.054  -6.821  -0.185  1.00  0.770          C  
ATOM    336  CE2 PHE A  23     -27.381  -8.736  -1.379  1.00  0.770          C  
ATOM    337  CZ  PHE A  23     -28.361  -7.870  -1.013  1.00  0.770          C  
ATOM    338  H   PHE A  23     -24.883  -7.499   3.091  1.00  0.590          H  
ATOM    339  HA  PHE A  23     -24.208  -9.392   0.875  1.00  0.680          H  
ATOM    340 1HB  PHE A  23     -24.374  -6.355   0.896  1.00  0.920          H  
ATOM    341 2HB  PHE A  23     -23.775  -7.300  -0.460  1.00  0.920          H  
ATOM    342  HD1 PHE A  23     -26.566  -5.810   0.927  1.00  0.920          H  
ATOM    343  HD2 PHE A  23     -25.308  -9.196  -1.171  1.00  0.920          H  
ATOM    344  HE1 PHE A  23     -28.809  -6.128   0.120  1.00  0.920          H  
ATOM    345  HE2 PHE A  23     -27.602  -9.577  -2.037  1.00  0.920          H  
ATOM    346  HZ  PHE A  23     -29.372  -8.007  -1.371  1.00  0.920          H  
ATOM    347  N   GLY A  24     -21.772  -9.134   0.887  1.00  0.510          N  
ATOM    348  CA  GLY A  24     -20.322  -9.147   1.036  1.00  0.560          C  
ATOM    349  C   GLY A  24     -19.924 -10.243   2.023  1.00  0.510          C  
ATOM    350  O   GLY A  24     -20.787 -10.955   2.556  1.00  0.530          O  
ATOM    351  H   GLY A  24     -22.227  -9.796   0.246  1.00  0.610          H  
ATOM    352 1HA  GLY A  24     -19.851  -9.326   0.069  1.00  0.670          H  
ATOM    353 2HA  GLY A  24     -19.973  -8.179   1.393  1.00  0.670          H  
ATOM    354  N   GLY A  25     -18.615 -10.402   2.225  1.00  0.480          N  
ATOM    355  CA  GLY A  25     -18.005 -11.426   3.064  1.00  0.470          C  
ATOM    356  C   GLY A  25     -17.517 -10.792   4.354  1.00  0.430          C  
ATOM    357  O   GLY A  25     -18.239 -10.000   4.966  1.00  0.600          O  
ATOM    358  H   GLY A  25     -17.968  -9.754   1.786  1.00  0.580          H  
ATOM    359 1HA  GLY A  25     -18.720 -12.220   3.275  1.00  0.560          H  
ATOM    360 2HA  GLY A  25     -17.170 -11.876   2.534  1.00  0.560          H  
ATOM    361  N   ILE A  26     -16.364 -11.243   4.846  1.00  0.340          N  
ATOM    362  CA  ILE A  26     -15.837 -10.716   6.115  1.00  0.350          C  
ATOM    363  C   ILE A  26     -14.378 -10.274   5.998  1.00  0.320          C  
ATOM    364  O   ILE A  26     -13.524 -11.029   5.522  1.00  0.380          O  
ATOM    365  CB  ILE A  26     -15.963 -11.727   7.279  1.00  0.490          C  
ATOM    366  CG1 ILE A  26     -17.449 -12.128   7.461  1.00  0.490          C  
ATOM    367  CG2 ILE A  26     -15.406 -11.089   8.571  1.00  0.490          C  
ATOM    368  CD1 ILE A  26     -17.719 -13.193   8.507  1.00  0.490          C  
ATOM    369  H   ILE A  26     -15.839 -11.913   4.273  1.00  0.410          H  
ATOM    370  HA  ILE A  26     -16.417  -9.831   6.386  1.00  0.420          H  
ATOM    371  HB  ILE A  26     -15.399 -12.626   7.051  1.00  0.580          H  
ATOM    372 1HG1 ILE A  26     -18.020 -11.237   7.674  1.00  0.580          H  
ATOM    373 2HG1 ILE A  26     -17.803 -12.532   6.519  1.00  0.580          H  
ATOM    374 1HG2 ILE A  26     -15.483 -11.785   9.368  1.00  0.580          H  
ATOM    375 2HG2 ILE A  26     -14.365 -10.830   8.450  1.00  0.580          H  
ATOM    376 3HG2 ILE A  26     -15.973 -10.184   8.816  1.00  0.580          H  
ATOM    377 1HD1 ILE A  26     -18.789 -13.396   8.517  1.00  0.580          H  
ATOM    378 2HD1 ILE A  26     -17.175 -14.099   8.261  1.00  0.580          H  
ATOM    379 3HD1 ILE A  26     -17.423 -12.854   9.492  1.00  0.580          H  
ATOM    380  N   CYS A  27     -14.069  -9.052   6.436  1.00  0.300          N  
ATOM    381  CA  CYS A  27     -12.685  -8.591   6.374  1.00  0.270          C  
ATOM    382  C   CYS A  27     -12.113  -8.362   7.771  1.00  0.270          C  
ATOM    383  O   CYS A  27     -12.702  -7.673   8.608  1.00  0.320          O  
ATOM    384  CB  CYS A  27     -12.589  -7.323   5.539  1.00  0.390          C  
ATOM    385  SG  CYS A  27     -13.121  -7.573   3.818  1.00  0.390          S  
ATOM    386  H   CYS A  27     -14.781  -8.438   6.853  1.00  0.360          H  
ATOM    387  HA  CYS A  27     -12.078  -9.353   5.888  1.00  0.320          H  
ATOM    388 1HB  CYS A  27     -13.208  -6.544   5.985  1.00  0.470          H  
ATOM    389 2HB  CYS A  27     -11.563  -6.965   5.532  1.00  0.470          H  
ATOM    390  HG  CYS A  27     -12.081  -8.347   3.441  1.00  0.470          H  
ATOM    391  N   VAL A  28     -10.954  -8.950   8.022  1.00  0.280          N  
ATOM    392  CA  VAL A  28     -10.303  -8.813   9.326  1.00  0.380          C  
ATOM    393  C   VAL A  28      -8.888  -8.310   9.076  1.00  0.330          C  
ATOM    394  O   VAL A  28      -8.217  -8.784   8.159  1.00  0.400          O  
ATOM    395  CB  VAL A  28     -10.317 -10.155  10.103  1.00  0.490          C  
ATOM    396  CG1 VAL A  28      -9.693 -10.002  11.480  1.00  0.490          C  
ATOM    397  CG2 VAL A  28     -11.747 -10.661  10.248  1.00  0.490          C  
ATOM    398  H   VAL A  28     -10.534  -9.514   7.270  1.00  0.340          H  
ATOM    399  HA  VAL A  28     -10.826  -8.070   9.918  1.00  0.460          H  
ATOM    400  HB  VAL A  28      -9.720 -10.862   9.562  1.00  0.590          H  
ATOM    401 1HG1 VAL A  28      -9.693 -10.965  11.989  1.00  0.590          H  
ATOM    402 2HG1 VAL A  28      -8.710  -9.641  11.431  1.00  0.590          H  
ATOM    403 3HG1 VAL A  28     -10.275  -9.294  12.056  1.00  0.590          H  
ATOM    404 1HG2 VAL A  28     -11.759 -11.600  10.784  1.00  0.590          H  
ATOM    405 2HG2 VAL A  28     -12.328  -9.940  10.794  1.00  0.590          H  
ATOM    406 3HG2 VAL A  28     -12.177 -10.796   9.271  1.00  0.590          H  
ATOM    407  N   SER A  29      -8.419  -7.352   9.862  1.00  0.290          N  
ATOM    408  CA  SER A  29      -7.085  -6.814   9.595  1.00  0.250          C  
ATOM    409  C   SER A  29      -6.227  -6.648  10.816  1.00  0.270          C  
ATOM    410  O   SER A  29      -6.699  -6.598  11.959  1.00  0.290          O  
ATOM    411  CB  SER A  29      -7.185  -5.439   9.007  1.00  0.370          C  
ATOM    412  OG  SER A  29      -7.674  -4.581   9.980  1.00  0.370          O  
ATOM    413  H   SER A  29      -8.984  -6.997  10.641  1.00  0.350          H  
ATOM    414  HA  SER A  29      -6.563  -7.480   8.918  1.00  0.300          H  
ATOM    415 1HB  SER A  29      -6.204  -5.103   8.666  1.00  0.440          H  
ATOM    416 2HB  SER A  29      -7.848  -5.441   8.156  1.00  0.440          H  
ATOM    417  HG  SER A  29      -7.730  -3.700   9.586  1.00  0.440          H  
ATOM    418  N   ALA A  30      -4.927  -6.513  10.563  1.00  0.320          N  
ATOM    419  CA  ALA A  30      -3.997  -6.282  11.638  1.00  0.370          C  
ATOM    420  C   ALA A  30      -2.922  -5.284  11.246  1.00  0.340          C  
ATOM    421  O   ALA A  30      -2.535  -5.129  10.076  1.00  0.370          O  
ATOM    422  CB  ALA A  30      -3.378  -7.588  12.089  1.00  0.500          C  
ATOM    423  H   ALA A  30      -4.593  -6.603   9.601  1.00  0.380          H  
ATOM    424  HA  ALA A  30      -4.551  -5.850  12.460  1.00  0.440          H  
ATOM    425 1HB  ALA A  30      -2.708  -7.401  12.929  1.00  0.600          H  
ATOM    426 2HB  ALA A  30      -4.165  -8.261  12.407  1.00  0.600          H  
ATOM    427 3HB  ALA A  30      -2.823  -8.028  11.266  1.00  0.600          H  
ATOM    428  N   VAL A  31      -2.468  -4.602  12.286  1.00  0.320          N  
ATOM    429  CA  VAL A  31      -1.473  -3.544  12.271  1.00  0.300          C  
ATOM    430  C   VAL A  31      -0.301  -3.715  13.197  1.00  0.280          C  
ATOM    431  O   VAL A  31      -0.474  -4.082  14.349  1.00  0.360          O  
ATOM    432  CB  VAL A  31      -2.179  -2.220  12.661  1.00  0.430          C  
ATOM    433  CG1 VAL A  31      -1.210  -1.090  12.849  1.00  0.430          C  
ATOM    434  CG2 VAL A  31      -3.071  -1.858  11.557  1.00  0.430          C  
ATOM    435  H   VAL A  31      -2.877  -4.862  13.189  1.00  0.380          H  
ATOM    436  HA  VAL A  31      -1.087  -3.461  11.252  1.00  0.360          H  
ATOM    437  HB  VAL A  31      -2.743  -2.357  13.590  1.00  0.510          H  
ATOM    438 1HG1 VAL A  31      -1.740  -0.177  13.089  1.00  0.510          H  
ATOM    439 2HG1 VAL A  31      -0.508  -1.298  13.640  1.00  0.510          H  
ATOM    440 3HG1 VAL A  31      -0.699  -0.978  11.960  1.00  0.510          H  
ATOM    441 1HG2 VAL A  31      -3.580  -0.947  11.775  1.00  0.510          H  
ATOM    442 2HG2 VAL A  31      -2.473  -1.732  10.662  1.00  0.510          H  
ATOM    443 3HG2 VAL A  31      -3.786  -2.643  11.403  1.00  0.510          H  
ATOM    444  N   LEU A  32       0.897  -3.470  12.677  1.00  0.270          N  
ATOM    445  CA  LEU A  32       2.119  -3.428  13.465  1.00  0.270          C  
ATOM    446  C   LEU A  32       2.592  -1.973  13.496  1.00  0.280          C  
ATOM    447  O   LEU A  32       2.807  -1.363  12.434  1.00  0.350          O  
ATOM    448  CB  LEU A  32       3.174  -4.370  12.894  1.00  0.380          C  
ATOM    449  CG  LEU A  32       4.592  -4.349  13.544  1.00  0.380          C  
ATOM    450  CD1 LEU A  32       4.557  -4.756  14.998  1.00  0.380          C  
ATOM    451  CD2 LEU A  32       5.449  -5.320  12.786  1.00  0.380          C  
ATOM    452  H   LEU A  32       0.968  -3.279  11.675  1.00  0.320          H  
ATOM    453  HA  LEU A  32       1.888  -3.745  14.471  1.00  0.320          H  
ATOM    454 1HB  LEU A  32       2.794  -5.389  12.946  1.00  0.450          H  
ATOM    455 2HB  LEU A  32       3.294  -4.107  11.863  1.00  0.450          H  
ATOM    456  HG  LEU A  32       5.012  -3.356  13.494  1.00  0.450          H  
ATOM    457 1HD1 LEU A  32       5.568  -4.739  15.391  1.00  0.450          H  
ATOM    458 2HD1 LEU A  32       3.955  -4.074  15.562  1.00  0.450          H  
ATOM    459 3HD1 LEU A  32       4.162  -5.741  15.080  1.00  0.450          H  
ATOM    460 1HD2 LEU A  32       6.411  -5.329  13.215  1.00  0.450          H  
ATOM    461 2HD2 LEU A  32       5.019  -6.323  12.849  1.00  0.450          H  
ATOM    462 3HD2 LEU A  32       5.520  -5.023  11.758  1.00  0.450          H  
ATOM    463  N   ILE A  33       2.741  -1.410  14.694  1.00  0.290          N  
ATOM    464  CA  ILE A  33       3.100  -0.002  14.801  1.00  0.330          C  
ATOM    465  C   ILE A  33       4.219   0.259  15.834  1.00  0.350          C  
ATOM    466  O   ILE A  33       4.184  -0.248  16.969  1.00  0.460          O  
ATOM    467  CB  ILE A  33       1.803   0.788  15.150  1.00  0.450          C  
ATOM    468  CG1 ILE A  33       1.966   2.287  15.082  1.00  0.450          C  
ATOM    469  CG2 ILE A  33       1.323   0.448  16.552  1.00  0.450          C  
ATOM    470  CD1 ILE A  33       1.995   2.858  13.679  1.00  0.450          C  
ATOM    471  H   ILE A  33       2.566  -1.984  15.526  1.00  0.350          H  
ATOM    472  HA  ILE A  33       3.461   0.332  13.835  1.00  0.400          H  
ATOM    473  HB  ILE A  33       1.033   0.500  14.438  1.00  0.540          H  
ATOM    474 1HG1 ILE A  33       1.142   2.722  15.608  1.00  0.540          H  
ATOM    475 2HG1 ILE A  33       2.875   2.576  15.587  1.00  0.540          H  
ATOM    476 1HG2 ILE A  33       0.390   0.972  16.746  1.00  0.540          H  
ATOM    477 2HG2 ILE A  33       1.171  -0.616  16.624  1.00  0.540          H  
ATOM    478 3HG2 ILE A  33       2.052   0.753  17.294  1.00  0.540          H  
ATOM    479 1HD1 ILE A  33       2.076   3.927  13.748  1.00  0.540          H  
ATOM    480 2HD1 ILE A  33       2.840   2.467  13.121  1.00  0.540          H  
ATOM    481 3HD1 ILE A  33       1.077   2.611  13.160  1.00  0.540          H  
ATOM    482  N   GLU A  34       5.221   1.051  15.429  1.00  0.360          N  
ATOM    483  CA  GLU A  34       6.303   1.455  16.328  1.00  0.460          C  
ATOM    484  C   GLU A  34       5.797   2.618  17.186  1.00  0.490          C  
ATOM    485  O   GLU A  34       4.941   3.385  16.732  1.00  0.480          O  
ATOM    486  CB  GLU A  34       7.562   1.845  15.530  1.00  0.600          C  
ATOM    487  CG  GLU A  34       7.482   3.097  14.682  1.00  0.600          C  
ATOM    488  CD  GLU A  34       8.821   3.417  13.953  1.00  0.600          C  
ATOM    489  OE1 GLU A  34       9.687   2.585  14.015  1.00  0.600          O  
ATOM    490  OE2 GLU A  34       8.975   4.486  13.353  1.00  0.600          O  
ATOM    491  H   GLU A  34       5.209   1.416  14.486  1.00  0.430          H  
ATOM    492  HA  GLU A  34       6.556   0.626  16.992  1.00  0.550          H  
ATOM    493 1HB  GLU A  34       8.412   1.936  16.202  1.00  0.720          H  
ATOM    494 2HB  GLU A  34       7.778   1.060  14.837  1.00  0.720          H  
ATOM    495 1HG  GLU A  34       6.700   2.951  13.944  1.00  0.720          H  
ATOM    496 2HG  GLU A  34       7.216   3.923  15.308  1.00  0.720          H  
ATOM    497  N   LYS A  35       6.372   2.832  18.372  1.00  0.610          N  
ATOM    498  CA  LYS A  35       5.952   3.949  19.233  1.00  0.700          C  
ATOM    499  C   LYS A  35       6.017   5.302  18.518  1.00  0.700          C  
ATOM    500  O   LYS A  35       5.116   6.147  18.652  1.00  0.730          O  
ATOM    501  CB  LYS A  35       6.820   3.984  20.494  1.00  0.940          C  
ATOM    502  CG  LYS A  35       6.458   5.056  21.512  1.00  0.940          C  
ATOM    503  CD  LYS A  35       7.337   4.935  22.754  1.00  0.940          C  
ATOM    504  CE  LYS A  35       7.028   6.021  23.772  1.00  0.940          C  
ATOM    505  NZ  LYS A  35       7.876   5.893  24.990  1.00  0.940          N  
ATOM    506  H   LYS A  35       7.111   2.192  18.708  1.00  0.730          H  
ATOM    507  HA  LYS A  35       4.916   3.776  19.529  1.00  0.840          H  
ATOM    508 1HB  LYS A  35       6.773   3.014  20.989  1.00  1.130          H  
ATOM    509 2HB  LYS A  35       7.860   4.141  20.204  1.00  1.130          H  
ATOM    510 1HG  LYS A  35       6.597   6.047  21.074  1.00  1.130          H  
ATOM    511 2HG  LYS A  35       5.412   4.948  21.796  1.00  1.130          H  
ATOM    512 1HD  LYS A  35       7.180   3.958  23.216  1.00  1.130          H  
ATOM    513 2HD  LYS A  35       8.386   5.010  22.461  1.00  1.130          H  
ATOM    514 1HE  LYS A  35       7.206   6.995  23.318  1.00  1.130          H  
ATOM    515 2HE  LYS A  35       5.980   5.953  24.062  1.00  1.130          H  
ATOM    516 1HZ  LYS A  35       7.646   6.629  25.643  1.00  1.130          H  
ATOM    517 2HZ  LYS A  35       7.710   4.994  25.424  1.00  1.130          H  
ATOM    518 3HZ  LYS A  35       8.852   5.963  24.733  1.00  1.130          H  
ATOM    519  N   LYS A  36       7.088   5.488  17.746  1.00  0.700          N  
ATOM    520  CA  LYS A  36       7.356   6.711  16.997  1.00  0.750          C  
ATOM    521  C   LYS A  36       6.296   7.035  15.950  1.00  0.690          C  
ATOM    522  O   LYS A  36       6.221   8.175  15.491  1.00  0.790          O  
ATOM    523  CB  LYS A  36       8.730   6.649  16.337  1.00  1.030          C  
ATOM    524  CG  LYS A  36       9.901   6.712  17.314  1.00  1.030          C  
ATOM    525  CD  LYS A  36      11.237   6.642  16.580  1.00  1.030          C  
ATOM    526  CE  LYS A  36      12.418   6.702  17.549  1.00  1.030          C  
ATOM    527  NZ  LYS A  36      13.727   6.597  16.839  1.00  1.030          N  
ATOM    528  H   LYS A  36       7.766   4.732  17.713  1.00  0.840          H  
ATOM    529  HA  LYS A  36       7.365   7.539  17.708  1.00  0.900          H  
ATOM    530 1HB  LYS A  36       8.819   5.722  15.776  1.00  1.240          H  
ATOM    531 2HB  LYS A  36       8.830   7.467  15.626  1.00  1.240          H  
ATOM    532 1HG  LYS A  36       9.847   7.640  17.886  1.00  1.240          H  
ATOM    533 2HG  LYS A  36       9.832   5.872  18.009  1.00  1.240          H  
ATOM    534 1HD  LYS A  36      11.286   5.706  16.015  1.00  1.240          H  
ATOM    535 2HD  LYS A  36      11.310   7.473  15.879  1.00  1.240          H  
ATOM    536 1HE  LYS A  36      12.386   7.645  18.093  1.00  1.240          H  
ATOM    537 2HE  LYS A  36      12.337   5.880  18.261  1.00  1.240          H  
ATOM    538 1HZ  LYS A  36      14.481   6.639  17.511  1.00  1.240          H  
ATOM    539 2HZ  LYS A  36      13.772   5.719  16.340  1.00  1.240          H  
ATOM    540 3HZ  LYS A  36      13.820   7.360  16.184  1.00  1.240          H  
ATOM    541  N   GLN A  37       5.532   6.031  15.511  1.00  0.600          N  
ATOM    542  CA  GLN A  37       4.481   6.251  14.539  1.00  0.610          C  
ATOM    543  C   GLN A  37       3.116   6.174  15.192  1.00  0.530          C  
ATOM    544  O   GLN A  37       2.168   6.791  14.710  1.00  0.470          O  
ATOM    545  CB  GLN A  37       4.561   5.289  13.370  1.00  0.850          C  
ATOM    546  CG  GLN A  37       5.793   5.397  12.587  1.00  0.850          C  
ATOM    547  CD  GLN A  37       6.016   6.739  12.082  1.00  0.850          C  
ATOM    548  OE1 GLN A  37       5.115   7.443  11.572  1.00  0.850          O  
ATOM    549  NE2 GLN A  37       7.280   7.117  12.221  1.00  0.850          N  
ATOM    550  H   GLN A  37       5.632   5.107  15.923  1.00  0.720          H  
ATOM    551  HA  GLN A  37       4.584   7.259  14.146  1.00  0.730          H  
ATOM    552 1HB  GLN A  37       4.514   4.271  13.745  1.00  1.020          H  
ATOM    553 2HB  GLN A  37       3.743   5.433  12.711  1.00  1.020          H  
ATOM    554 1HG  GLN A  37       6.616   5.191  13.224  1.00  1.020          H  
ATOM    555 2HG  GLN A  37       5.768   4.693  11.754  1.00  1.020          H  
ATOM    556 1HE2 GLN A  37       7.583   8.019  11.920  1.00  1.020          H  
ATOM    557 2HE2 GLN A  37       7.949   6.438  12.637  1.00  1.020          H  
ATOM    558  N   LEU A  38       2.996   5.464  16.314  1.00  0.570          N  
ATOM    559  CA  LEU A  38       1.705   5.373  16.985  1.00  0.550          C  
ATOM    560  C   LEU A  38       1.216   6.786  17.238  1.00  0.570          C  
ATOM    561  O   LEU A  38       0.053   7.103  16.990  1.00  0.580          O  
ATOM    562  CB  LEU A  38       1.776   4.560  18.281  1.00  0.780          C  
ATOM    563  CG  LEU A  38       0.394   4.277  18.983  1.00  0.780          C  
ATOM    564  CD1 LEU A  38       0.490   2.952  19.716  1.00  0.780          C  
ATOM    565  CD2 LEU A  38       0.027   5.410  19.990  1.00  0.780          C  
ATOM    566  H   LEU A  38       3.789   4.921  16.662  1.00  0.680          H  
ATOM    567  HA  LEU A  38       1.000   4.891  16.318  1.00  0.660          H  
ATOM    568 1HB  LEU A  38       2.252   3.603  18.056  1.00  0.930          H  
ATOM    569 2HB  LEU A  38       2.416   5.094  18.987  1.00  0.930          H  
ATOM    570  HG  LEU A  38      -0.384   4.198  18.229  1.00  0.930          H  
ATOM    571 1HD1 LEU A  38      -0.460   2.724  20.196  1.00  0.930          H  
ATOM    572 2HD1 LEU A  38       0.732   2.168  19.003  1.00  0.930          H  
ATOM    573 3HD1 LEU A  38       1.274   3.009  20.473  1.00  0.930          H  
ATOM    574 1HD2 LEU A  38      -0.921   5.184  20.472  1.00  0.930          H  
ATOM    575 2HD2 LEU A  38       0.801   5.483  20.750  1.00  0.930          H  
ATOM    576 3HD2 LEU A  38      -0.072   6.368  19.503  1.00  0.930          H  
ATOM    577  N   ILE A  39       2.119   7.657  17.681  1.00  0.640          N  
ATOM    578  CA  ILE A  39       1.751   9.051  17.908  1.00  0.710          C  
ATOM    579  C   ILE A  39       1.112   9.700  16.660  1.00  0.660          C  
ATOM    580  O   ILE A  39       0.251  10.577  16.785  1.00  0.690          O  
ATOM    581  CB  ILE A  39       2.999   9.851  18.365  1.00  0.970          C  
ATOM    582  CG1 ILE A  39       2.626  11.293  18.843  1.00  0.970          C  
ATOM    583  CG2 ILE A  39       4.064   9.896  17.249  1.00  0.970          C  
ATOM    584  CD1 ILE A  39       1.751  11.367  20.083  1.00  0.970          C  
ATOM    585  H   ILE A  39       3.060   7.308  17.905  1.00  0.770          H  
ATOM    586  HA  ILE A  39       1.013   9.061  18.707  1.00  0.850          H  
ATOM    587  HB  ILE A  39       3.431   9.336  19.221  1.00  1.160          H  
ATOM    588 1HG1 ILE A  39       3.549  11.824  19.056  1.00  1.160          H  
ATOM    589 2HG1 ILE A  39       2.108  11.816  18.036  1.00  1.160          H  
ATOM    590 1HG2 ILE A  39       4.950  10.413  17.611  1.00  1.160          H  
ATOM    591 2HG2 ILE A  39       4.330   8.885  16.975  1.00  1.160          H  
ATOM    592 3HG2 ILE A  39       3.699  10.420  16.374  1.00  1.160          H  
ATOM    593 1HD1 ILE A  39       1.568  12.412  20.330  1.00  1.160          H  
ATOM    594 2HD1 ILE A  39       0.791  10.883  19.907  1.00  1.160          H  
ATOM    595 3HD1 ILE A  39       2.251  10.881  20.917  1.00  1.160          H  
ATOM    596  N   ASN A  40       1.528   9.301  15.455  1.00  0.640          N  
ATOM    597  CA  ASN A  40       0.957   9.857  14.256  1.00  0.640          C  
ATOM    598  C   ASN A  40      -0.447   9.297  14.075  1.00  0.640          C  
ATOM    599  O   ASN A  40      -1.340  10.007  13.625  1.00  0.840          O  
ATOM    600  CB  ASN A  40       1.870   9.619  13.068  1.00  0.900          C  
ATOM    601  CG  ASN A  40       3.084  10.523  13.131  1.00  0.900          C  
ATOM    602  OD1 ASN A  40       2.999  11.627  13.698  1.00  0.900          O  
ATOM    603  ND2 ASN A  40       4.209  10.100  12.591  1.00  0.900          N  
ATOM    604  H   ASN A  40       2.220   8.568  15.348  1.00  0.770          H  
ATOM    605  HA  ASN A  40       0.864  10.929  14.389  1.00  0.770          H  
ATOM    606 1HB  ASN A  40       2.209   8.593  13.057  1.00  1.080          H  
ATOM    607 2HB  ASN A  40       1.328   9.797  12.139  1.00  1.080          H  
ATOM    608 1HD2 ASN A  40       5.023  10.680  12.632  1.00  1.080          H  
ATOM    609 2HD2 ASN A  40       4.289   9.189  12.137  1.00  1.080          H  
ATOM    610  N   LEU A  41      -0.684   8.059  14.517  1.00  0.540          N  
ATOM    611  CA  LEU A  41      -2.033   7.502  14.397  1.00  0.540          C  
ATOM    612  C   LEU A  41      -2.969   8.369  15.265  1.00  0.560          C  
ATOM    613  O   LEU A  41      -4.142   8.604  14.932  1.00  0.600          O  
ATOM    614  CB  LEU A  41      -2.106   6.042  14.880  1.00  0.760          C  
ATOM    615  CG  LEU A  41      -1.357   4.938  14.100  1.00  0.760          C  
ATOM    616  CD1 LEU A  41      -1.485   3.643  14.928  1.00  0.760          C  
ATOM    617  CD2 LEU A  41      -1.939   4.744  12.688  1.00  0.760          C  
ATOM    618  H   LEU A  41       0.098   7.516  14.901  1.00  0.650          H  
ATOM    619  HA  LEU A  41      -2.357   7.567  13.367  1.00  0.650          H  
ATOM    620 1HB  LEU A  41      -1.788   5.996  15.915  1.00  0.910          H  
ATOM    621 2HB  LEU A  41      -3.137   5.751  14.841  1.00  0.910          H  
ATOM    622  HG  LEU A  41      -0.298   5.200  14.019  1.00  0.910          H  
ATOM    623 1HD1 LEU A  41      -0.968   2.831  14.433  1.00  0.910          H  
ATOM    624 2HD1 LEU A  41      -1.056   3.796  15.911  1.00  0.910          H  
ATOM    625 3HD1 LEU A  41      -2.526   3.385  15.042  1.00  0.910          H  
ATOM    626 1HD2 LEU A  41      -1.390   3.953  12.184  1.00  0.910          H  
ATOM    627 2HD2 LEU A  41      -2.984   4.466  12.759  1.00  0.910          H  
ATOM    628 3HD2 LEU A  41      -1.846   5.663  12.112  1.00  0.910          H  
ATOM    629  N   GLU A  42      -2.456   8.834  16.413  1.00  0.560          N  
ATOM    630  CA  GLU A  42      -3.274   9.697  17.263  1.00  0.620          C  
ATOM    631  C   GLU A  42      -3.547  11.036  16.562  1.00  0.650          C  
ATOM    632  O   GLU A  42      -4.690  11.503  16.514  1.00  0.680          O  
ATOM    633  CB  GLU A  42      -2.595   9.995  18.610  1.00  0.840          C  
ATOM    634  CG  GLU A  42      -2.464   8.822  19.544  1.00  0.840          C  
ATOM    635  CD  GLU A  42      -1.832   9.178  20.855  1.00  0.840          C  
ATOM    636  OE1 GLU A  42      -1.418  10.299  20.989  1.00  0.840          O  
ATOM    637  OE2 GLU A  42      -1.797   8.349  21.735  1.00  0.840          O  
ATOM    638  H   GLU A  42      -1.504   8.542  16.669  1.00  0.670          H  
ATOM    639  HA  GLU A  42      -4.227   9.206  17.448  1.00  0.740          H  
ATOM    640 1HB  GLU A  42      -1.599  10.384  18.435  1.00  1.010          H  
ATOM    641 2HB  GLU A  42      -3.155  10.770  19.129  1.00  1.010          H  
ATOM    642 1HG  GLU A  42      -3.442   8.408  19.718  1.00  1.010          H  
ATOM    643 2HG  GLU A  42      -1.847   8.079  19.049  1.00  1.010          H  
ATOM    644  N   ASN A  43      -2.507  11.605  15.930  1.00  0.650          N  
ATOM    645  CA  ASN A  43      -2.603  12.896  15.240  1.00  0.690          C  
ATOM    646  C   ASN A  43      -3.551  12.834  14.041  1.00  0.670          C  
ATOM    647  O   ASN A  43      -4.252  13.801  13.728  1.00  0.790          O  
ATOM    648  CB  ASN A  43      -1.226  13.349  14.792  1.00  0.950          C  
ATOM    649  CG  ASN A  43      -0.334  13.775  15.945  1.00  0.950          C  
ATOM    650  OD1 ASN A  43      -0.808  14.121  17.035  1.00  0.950          O  
ATOM    651  ND2 ASN A  43       0.957  13.757  15.720  1.00  0.950          N  
ATOM    652  H   ASN A  43      -1.588  11.160  16.024  1.00  0.780          H  
ATOM    653  HA  ASN A  43      -3.008  13.629  15.937  1.00  0.830          H  
ATOM    654 1HB  ASN A  43      -0.747  12.546  14.251  1.00  1.140          H  
ATOM    655 2HB  ASN A  43      -1.328  14.184  14.102  1.00  1.140          H  
ATOM    656 1HD2 ASN A  43       1.592  14.023  16.444  1.00  1.140          H  
ATOM    657 2HD2 ASN A  43       1.314  13.472  14.829  1.00  1.140          H  
ATOM    658  N   LEU A  44      -3.627  11.661  13.422  1.00  0.590          N  
ATOM    659  CA  LEU A  44      -4.474  11.399  12.269  1.00  0.580          C  
ATOM    660  C   LEU A  44      -5.938  11.119  12.619  1.00  0.610          C  
ATOM    661  O   LEU A  44      -6.744  10.930  11.710  1.00  0.610          O  
ATOM    662  CB  LEU A  44      -3.945  10.185  11.494  1.00  0.820          C  
ATOM    663  CG  LEU A  44      -2.604  10.258  10.766  1.00  0.820          C  
ATOM    664  CD1 LEU A  44      -2.255   8.825  10.285  1.00  0.820          C  
ATOM    665  CD2 LEU A  44      -2.706  11.210   9.595  1.00  0.820          C  
ATOM    666  H   LEU A  44      -2.965  10.934  13.710  1.00  0.710          H  
ATOM    667  HA  LEU A  44      -4.454  12.280  11.634  1.00  0.700          H  
ATOM    668 1HB  LEU A  44      -3.870   9.366  12.192  1.00  0.980          H  
ATOM    669 2HB  LEU A  44      -4.662   9.945  10.758  1.00  0.980          H  
ATOM    670  HG  LEU A  44      -1.829  10.607  11.421  1.00  0.980          H  
ATOM    671 1HD1 LEU A  44      -1.305   8.844   9.757  1.00  0.980          H  
ATOM    672 2HD1 LEU A  44      -2.174   8.164  11.138  1.00  0.980          H  
ATOM    673 3HD1 LEU A  44      -3.034   8.456   9.623  1.00  0.980          H  
ATOM    674 1HD2 LEU A  44      -1.750  11.236   9.071  1.00  0.980          H  
ATOM    675 2HD2 LEU A  44      -3.486  10.874   8.918  1.00  0.980          H  
ATOM    676 3HD2 LEU A  44      -2.945  12.208   9.946  1.00  0.980          H  
ATOM    677  N   GLN A  45      -6.286  11.121  13.916  1.00  0.670          N  
ATOM    678  CA  GLN A  45      -7.636  10.839  14.409  1.00  0.720          C  
ATOM    679  C   GLN A  45      -8.098   9.405  14.120  1.00  0.630          C  
ATOM    680  O   GLN A  45      -9.266   9.157  13.825  1.00  0.670          O  
ATOM    681  CB  GLN A  45      -8.644  11.822  13.782  1.00  0.990          C  
ATOM    682  CG  GLN A  45      -8.344  13.293  14.041  1.00  0.990          C  
ATOM    683  CD  GLN A  45      -9.353  14.204  13.371  1.00  0.990          C  
ATOM    684  OE1 GLN A  45     -10.049  13.778  12.443  1.00  0.990          O  
ATOM    685  NE2 GLN A  45      -9.433  15.452  13.823  1.00  0.990          N  
ATOM    686  H   GLN A  45      -5.568  11.315  14.623  1.00  0.800          H  
ATOM    687  HA  GLN A  45      -7.636  10.982  15.491  1.00  0.860          H  
ATOM    688 1HB  GLN A  45      -8.751  11.658  12.718  1.00  1.190          H  
ATOM    689 2HB  GLN A  45      -9.620  11.640  14.224  1.00  1.190          H  
ATOM    690 1HG  GLN A  45      -8.377  13.469  15.115  1.00  1.190          H  
ATOM    691 2HG  GLN A  45      -7.352  13.531  13.653  1.00  1.190          H  
ATOM    692 1HE2 GLN A  45     -10.081  16.096  13.412  1.00  1.190          H  
ATOM    693 2HE2 GLN A  45      -8.843  15.749  14.576  1.00  1.190          H  
ATOM    694  N   VAL A  46      -7.204   8.443  14.310  1.00  0.570          N  
ATOM    695  CA  VAL A  46      -7.489   7.027  14.109  1.00  0.510          C  
ATOM    696  C   VAL A  46      -8.612   6.499  15.036  1.00  0.530          C  
ATOM    697  O   VAL A  46      -9.485   5.738  14.605  1.00  0.520          O  
ATOM    698  CB  VAL A  46      -6.139   6.296  14.178  1.00  0.740          C  
ATOM    699  CG1 VAL A  46      -6.254   4.857  14.211  1.00  0.740          C  
ATOM    700  CG2 VAL A  46      -5.378   6.701  12.936  1.00  0.740          C  
ATOM    701  H   VAL A  46      -6.246   8.698  14.569  1.00  0.680          H  
ATOM    702  HA  VAL A  46      -7.834   6.891  13.099  1.00  0.610          H  
ATOM    703  HB  VAL A  46      -5.617   6.602  15.062  1.00  0.890          H  
ATOM    704 1HG1 VAL A  46      -5.265   4.409  14.253  1.00  0.890          H  
ATOM    705 2HG1 VAL A  46      -6.782   4.613  15.061  1.00  0.890          H  
ATOM    706 3HG1 VAL A  46      -6.764   4.501  13.354  1.00  0.890          H  
ATOM    707 1HG2 VAL A  46      -4.415   6.247  12.922  1.00  0.890          H  
ATOM    708 2HG2 VAL A  46      -5.923   6.404  12.079  1.00  0.890          H  
ATOM    709 3HG2 VAL A  46      -5.268   7.769  12.912  1.00  0.890          H  
ATOM    710  N   THR A  47      -8.644   6.937  16.289  1.00  0.600          N  
ATOM    711  CA  THR A  47      -9.664   6.479  17.247  1.00  0.660          C  
ATOM    712  C   THR A  47     -11.061   7.060  16.991  1.00  0.660          C  
ATOM    713  O   THR A  47     -12.016   6.711  17.687  1.00  1.370          O  
ATOM    714  CB  THR A  47      -9.280   6.817  18.702  1.00  0.900          C  
ATOM    715  OG1 THR A  47      -9.087   8.239  18.834  1.00  0.900          O  
ATOM    716  CG2 THR A  47      -8.034   6.110  19.087  1.00  0.900          C  
ATOM    717  H   THR A  47      -7.939   7.593  16.601  1.00  0.720          H  
ATOM    718  HA  THR A  47      -9.745   5.395  17.168  1.00  0.790          H  
ATOM    719  HB  THR A  47     -10.084   6.501  19.366  1.00  1.080          H  
ATOM    720  HG1 THR A  47      -9.949   8.692  18.802  1.00  1.080          H  
ATOM    721 1HG2 THR A  47      -7.780   6.353  20.117  1.00  1.080          H  
ATOM    722 2HG2 THR A  47      -8.169   5.034  18.992  1.00  1.080          H  
ATOM    723 3HG2 THR A  47      -7.262   6.437  18.441  1.00  1.080          H  
ATOM    724  N   ASP A  48     -11.191   7.973  16.021  1.00  0.970          N  
ATOM    725  CA  ASP A  48     -12.463   8.621  15.717  1.00  1.080          C  
ATOM    726  C   ASP A  48     -13.164   8.058  14.469  1.00  0.800          C  
ATOM    727  O   ASP A  48     -14.116   8.670  13.967  1.00  0.830          O  
ATOM    728  CB  ASP A  48     -12.246  10.125  15.551  1.00  1.470          C  
ATOM    729  CG  ASP A  48     -11.824  10.824  16.863  1.00  1.470          C  
ATOM    730  OD1 ASP A  48     -12.426  10.569  17.884  1.00  1.470          O  
ATOM    731  OD2 ASP A  48     -10.884  11.587  16.829  1.00  1.470          O  
ATOM    732  H   ASP A  48     -10.385   8.232  15.445  1.00  1.160          H  
ATOM    733  HA  ASP A  48     -13.128   8.472  16.567  1.00  1.300          H  
ATOM    734 1HB  ASP A  48     -11.472  10.286  14.802  1.00  1.760          H  
ATOM    735 2HB  ASP A  48     -13.160  10.589  15.180  1.00  1.760          H  
ATOM    736  N   SER A  49     -12.767   6.855  14.024  1.00  0.700          N  
ATOM    737  CA  SER A  49     -13.299   6.226  12.802  1.00  0.700          C  
ATOM    738  C   SER A  49     -14.818   6.036  12.752  1.00  0.630          C  
ATOM    739  O   SER A  49     -15.400   5.893  11.672  1.00  0.610          O  
ATOM    740  CB  SER A  49     -12.703   4.851  12.653  1.00  0.980          C  
ATOM    741  OG  SER A  49     -13.193   3.978  13.629  1.00  0.980          O  
ATOM    742  H   SER A  49     -11.970   6.398  14.487  1.00  0.840          H  
ATOM    743  HA  SER A  49     -12.993   6.838  11.965  1.00  0.840          H  
ATOM    744 1HB  SER A  49     -12.906   4.458  11.657  1.00  1.180          H  
ATOM    745 2HB  SER A  49     -11.652   4.929  12.774  1.00  1.180          H  
ATOM    746  HG  SER A  49     -12.755   3.136  13.470  1.00  1.180          H  
ATOM    747  N   LYS A  50     -15.475   6.033  13.905  1.00  0.760          N  
ATOM    748  CA  LYS A  50     -16.923   5.860  13.985  1.00  0.870          C  
ATOM    749  C   LYS A  50     -17.686   7.004  13.325  1.00  0.760          C  
ATOM    750  O   LYS A  50     -18.874   6.876  13.028  1.00  0.890          O  
ATOM    751  CB  LYS A  50     -17.376   5.679  15.431  1.00  1.170          C  
ATOM    752  CG  LYS A  50     -16.930   4.358  15.998  1.00  1.170          C  
ATOM    753  CD  LYS A  50     -17.380   4.113  17.425  1.00  1.170          C  
ATOM    754  CE  LYS A  50     -16.832   2.772  17.858  1.00  1.170          C  
ATOM    755  NZ  LYS A  50     -17.174   2.378  19.232  1.00  1.170          N  
ATOM    756  H   LYS A  50     -14.931   6.155  14.747  1.00  0.910          H  
ATOM    757  HA  LYS A  50     -17.180   4.950  13.443  1.00  1.040          H  
ATOM    758 1HB  LYS A  50     -16.965   6.481  16.047  1.00  1.410          H  
ATOM    759 2HB  LYS A  50     -18.463   5.736  15.489  1.00  1.410          H  
ATOM    760 1HG  LYS A  50     -17.324   3.561  15.366  1.00  1.410          H  
ATOM    761 2HG  LYS A  50     -15.841   4.309  15.962  1.00  1.410          H  
ATOM    762 1HD  LYS A  50     -16.991   4.894  18.079  1.00  1.410          H  
ATOM    763 2HD  LYS A  50     -18.469   4.106  17.485  1.00  1.410          H  
ATOM    764 1HE  LYS A  50     -17.193   2.004  17.176  1.00  1.410          H  
ATOM    765 2HE  LYS A  50     -15.767   2.830  17.781  1.00  1.410          H  
ATOM    766 1HZ  LYS A  50     -16.711   1.459  19.386  1.00  1.410          H  
ATOM    767 2HZ  LYS A  50     -16.825   3.050  19.895  1.00  1.410          H  
ATOM    768 3HZ  LYS A  50     -18.171   2.288  19.338  1.00  1.410          H  
ATOM    769  N   LYS A  51     -17.015   8.140  13.145  1.00  0.640          N  
ATOM    770  CA  LYS A  51     -17.619   9.314  12.547  1.00  0.670          C  
ATOM    771  C   LYS A  51     -17.239   9.495  11.076  1.00  0.600          C  
ATOM    772  O   LYS A  51     -17.503  10.555  10.500  1.00  0.690          O  
ATOM    773  CB  LYS A  51     -17.229  10.554  13.349  1.00  0.930          C  
ATOM    774  CG  LYS A  51     -17.771  10.558  14.778  1.00  0.930          C  
ATOM    775  CD  LYS A  51     -17.374  11.824  15.528  1.00  0.930          C  
ATOM    776  CE  LYS A  51     -17.920  11.823  16.955  1.00  0.930          C  
ATOM    777  NZ  LYS A  51     -17.498  13.036  17.716  1.00  0.930          N  
ATOM    778  H   LYS A  51     -16.027   8.187  13.417  1.00  0.770          H  
ATOM    779  HA  LYS A  51     -18.702   9.202  12.592  1.00  0.800          H  
ATOM    780 1HB  LYS A  51     -16.139  10.617  13.401  1.00  1.110          H  
ATOM    781 2HB  LYS A  51     -17.590  11.448  12.844  1.00  1.110          H  
ATOM    782 1HG  LYS A  51     -18.858  10.481  14.747  1.00  1.110          H  
ATOM    783 2HG  LYS A  51     -17.380   9.690  15.308  1.00  1.110          H  
ATOM    784 1HD  LYS A  51     -16.285  11.895  15.563  1.00  1.110          H  
ATOM    785 2HD  LYS A  51     -17.762  12.695  15.000  1.00  1.110          H  
ATOM    786 1HE  LYS A  51     -19.008  11.789  16.919  1.00  1.110          H  
ATOM    787 2HE  LYS A  51     -17.556  10.936  17.475  1.00  1.110          H  
ATOM    788 1HZ  LYS A  51     -17.880  12.996  18.651  1.00  1.110          H  
ATOM    789 2HZ  LYS A  51     -16.488  13.069  17.766  1.00  1.110          H  
ATOM    790 3HZ  LYS A  51     -17.840  13.865  17.250  1.00  1.110          H  
ATOM    791  N   LEU A  52     -16.594   8.497  10.466  1.00  0.500          N  
ATOM    792  CA  LEU A  52     -16.181   8.642   9.074  1.00  0.510          C  
ATOM    793  C   LEU A  52     -17.100   7.948   8.066  1.00  0.480          C  
ATOM    794  O   LEU A  52     -17.690   6.899   8.337  1.00  0.470          O  
ATOM    795  CB  LEU A  52     -14.758   8.106   8.920  1.00  0.710          C  
ATOM    796  CG  LEU A  52     -13.655   8.774   9.762  1.00  0.710          C  
ATOM    797  CD1 LEU A  52     -12.355   8.074   9.474  1.00  0.710          C  
ATOM    798  CD2 LEU A  52     -13.525  10.257   9.469  1.00  0.710          C  
ATOM    799  H   LEU A  52     -16.386   7.626  10.965  1.00  0.600          H  
ATOM    800  HA  LEU A  52     -16.193   9.698   8.825  1.00  0.610          H  
ATOM    801 1HB  LEU A  52     -14.790   7.082   9.269  1.00  0.850          H  
ATOM    802 2HB  LEU A  52     -14.476   8.094   7.884  1.00  0.850          H  
ATOM    803  HG  LEU A  52     -13.894   8.647  10.816  1.00  0.850          H  
ATOM    804 1HD1 LEU A  52     -11.603   8.529  10.092  1.00  0.850          H  
ATOM    805 2HD1 LEU A  52     -12.431   7.011   9.702  1.00  0.850          H  
ATOM    806 3HD1 LEU A  52     -12.091   8.202   8.428  1.00  0.850          H  
ATOM    807 1HD2 LEU A  52     -12.732  10.672  10.093  1.00  0.850          H  
ATOM    808 2HD2 LEU A  52     -13.270  10.409   8.436  1.00  0.850          H  
ATOM    809 3HD2 LEU A  52     -14.456  10.773   9.697  1.00  0.850          H  
ATOM    810  N   SER A  53     -17.224   8.567   6.887  1.00  0.490          N  
ATOM    811  CA  SER A  53     -17.996   8.038   5.763  1.00  0.450          C  
ATOM    812  C   SER A  53     -17.124   7.087   4.982  1.00  0.390          C  
ATOM    813  O   SER A  53     -15.911   7.115   5.137  1.00  0.390          O  
ATOM    814  CB  SER A  53     -18.449   9.172   4.862  1.00  0.650          C  
ATOM    815  OG  SER A  53     -17.354   9.767   4.187  1.00  0.650          O  
ATOM    816  H   SER A  53     -16.708   9.431   6.733  1.00  0.590          H  
ATOM    817  HA  SER A  53     -18.863   7.495   6.143  1.00  0.540          H  
ATOM    818 1HB  SER A  53     -19.167   8.797   4.135  1.00  0.780          H  
ATOM    819 2HB  SER A  53     -18.956   9.923   5.465  1.00  0.780          H  
ATOM    820  HG  SER A  53     -17.723  10.539   3.730  1.00  0.780          H  
ATOM    821  N   ASP A  54     -17.659   6.295   4.055  1.00  0.370          N  
ATOM    822  CA  ASP A  54     -16.735   5.387   3.362  1.00  0.330          C  
ATOM    823  C   ASP A  54     -15.582   6.144   2.702  1.00  0.330          C  
ATOM    824  O   ASP A  54     -14.432   5.694   2.718  1.00  0.320          O  
ATOM    825  CB  ASP A  54     -17.456   4.550   2.308  1.00  0.480          C  
ATOM    826  CG  ASP A  54     -18.369   3.480   2.909  1.00  0.480          C  
ATOM    827  OD1 ASP A  54     -18.318   3.269   4.106  1.00  0.480          O  
ATOM    828  OD2 ASP A  54     -19.092   2.845   2.153  1.00  0.480          O  
ATOM    829  H   ASP A  54     -18.657   6.264   3.892  1.00  0.440          H  
ATOM    830  HA  ASP A  54     -16.313   4.710   4.103  1.00  0.400          H  
ATOM    831 1HB  ASP A  54     -18.053   5.203   1.675  1.00  0.570          H  
ATOM    832 2HB  ASP A  54     -16.723   4.068   1.669  1.00  0.570          H  
ATOM    833  N   HIS A  55     -15.882   7.325   2.161  1.00  0.370          N  
ATOM    834  CA  HIS A  55     -14.867   8.150   1.531  1.00  0.400          C  
ATOM    835  C   HIS A  55     -13.801   8.579   2.533  1.00  0.390          C  
ATOM    836  O   HIS A  55     -12.603   8.391   2.283  1.00  0.440          O  
ATOM    837  CB  HIS A  55     -15.483   9.401   0.905  1.00  0.550          C  
ATOM    838  CG  HIS A  55     -14.473  10.285   0.250  1.00  0.550          C  
ATOM    839  ND1 HIS A  55     -13.878   9.971  -0.953  1.00  0.550          N  
ATOM    840  CD2 HIS A  55     -13.945  11.468   0.634  1.00  0.550          C  
ATOM    841  CE1 HIS A  55     -13.026  10.929  -1.279  1.00  0.550          C  
ATOM    842  NE2 HIS A  55     -13.053  11.848  -0.336  1.00  0.550          N  
ATOM    843  H   HIS A  55     -16.843   7.632   2.186  1.00  0.440          H  
ATOM    844  HA  HIS A  55     -14.372   7.583   0.745  1.00  0.480          H  
ATOM    845 1HB  HIS A  55     -16.224   9.111   0.161  1.00  0.660          H  
ATOM    846 2HB  HIS A  55     -15.993   9.979   1.673  1.00  0.660          H  
ATOM    847  HD1 HIS A  55     -14.185   9.264  -1.591  1.00  0.660          H  
ATOM    848  HD2 HIS A  55     -14.106  12.098   1.508  1.00  0.660          H  
ATOM    849  HE1 HIS A  55     -12.450  10.868  -2.200  1.00  0.660          H  
ATOM    850  N   THR A  56     -14.226   9.133   3.677  1.00  0.360          N  
ATOM    851  CA  THR A  56     -13.234   9.622   4.621  1.00  0.350          C  
ATOM    852  C   THR A  56     -12.553   8.483   5.398  1.00  0.440          C  
ATOM    853  O   THR A  56     -11.412   8.652   5.850  1.00  0.570          O  
ATOM    854  CB  THR A  56     -13.834  10.701   5.552  1.00  0.490          C  
ATOM    855  OG1 THR A  56     -14.891  10.153   6.342  1.00  0.490          O  
ATOM    856  CG2 THR A  56     -14.388  11.827   4.705  1.00  0.490          C  
ATOM    857  H   THR A  56     -15.226   9.257   3.854  1.00  0.430          H  
ATOM    858  HA  THR A  56     -12.459  10.115   4.045  1.00  0.420          H  
ATOM    859  HB  THR A  56     -13.061  11.093   6.204  1.00  0.590          H  
ATOM    860  HG1 THR A  56     -14.482   9.630   7.033  1.00  0.590          H  
ATOM    861 1HG2 THR A  56     -14.807  12.594   5.354  1.00  0.590          H  
ATOM    862 2HG2 THR A  56     -13.589  12.255   4.105  1.00  0.590          H  
ATOM    863 3HG2 THR A  56     -15.165  11.447   4.049  1.00  0.590          H  
ATOM    864  N   VAL A  57     -13.180   7.296   5.463  1.00  0.370          N  
ATOM    865  CA  VAL A  57     -12.541   6.126   6.056  1.00  0.400          C  
ATOM    866  C   VAL A  57     -11.353   5.785   5.199  1.00  0.420          C  
ATOM    867  O   VAL A  57     -10.262   5.579   5.723  1.00  0.480          O  
ATOM    868  CB  VAL A  57     -13.474   4.888   6.131  1.00  0.550          C  
ATOM    869  CG1 VAL A  57     -12.691   3.620   6.531  1.00  0.550          C  
ATOM    870  CG2 VAL A  57     -14.535   5.093   7.188  1.00  0.550          C  
ATOM    871  H   VAL A  57     -14.141   7.227   5.131  1.00  0.440          H  
ATOM    872  HA  VAL A  57     -12.194   6.371   7.056  1.00  0.480          H  
ATOM    873  HB  VAL A  57     -13.932   4.736   5.154  1.00  0.660          H  
ATOM    874 1HG1 VAL A  57     -13.373   2.790   6.566  1.00  0.660          H  
ATOM    875 2HG1 VAL A  57     -11.905   3.397   5.806  1.00  0.660          H  
ATOM    876 3HG1 VAL A  57     -12.251   3.767   7.507  1.00  0.660          H  
ATOM    877 1HG2 VAL A  57     -15.178   4.237   7.208  1.00  0.660          H  
ATOM    878 2HG2 VAL A  57     -14.055   5.219   8.155  1.00  0.660          H  
ATOM    879 3HG2 VAL A  57     -15.119   5.952   6.974  1.00  0.660          H  
ATOM    880  N   LYS A  58     -11.566   5.725   3.881  1.00  0.400          N  
ATOM    881  CA  LYS A  58     -10.487   5.427   2.958  1.00  0.450          C  
ATOM    882  C   LYS A  58      -9.366   6.465   2.999  1.00  0.520          C  
ATOM    883  O   LYS A  58      -8.189   6.107   2.938  1.00  0.660          O  
ATOM    884  CB  LYS A  58     -10.997   5.290   1.538  1.00  0.610          C  
ATOM    885  CG  LYS A  58     -11.793   4.007   1.290  1.00  0.610          C  
ATOM    886  CD  LYS A  58     -12.273   3.872  -0.170  1.00  0.610          C  
ATOM    887  CE  LYS A  58     -11.084   3.594  -1.147  1.00  0.610          C  
ATOM    888  NZ  LYS A  58     -10.493   2.227  -0.970  1.00  0.610          N  
ATOM    889  H   LYS A  58     -12.520   5.863   3.528  1.00  0.480          H  
ATOM    890  HA  LYS A  58     -10.063   4.466   3.245  1.00  0.540          H  
ATOM    891 1HB  LYS A  58     -11.652   6.136   1.312  1.00  0.730          H  
ATOM    892 2HB  LYS A  58     -10.151   5.349   0.879  1.00  0.730          H  
ATOM    893 1HG  LYS A  58     -11.183   3.159   1.554  1.00  0.730          H  
ATOM    894 2HG  LYS A  58     -12.665   4.001   1.943  1.00  0.730          H  
ATOM    895 1HD  LYS A  58     -12.979   3.039  -0.234  1.00  0.730          H  
ATOM    896 2HD  LYS A  58     -12.786   4.785  -0.471  1.00  0.730          H  
ATOM    897 1HE  LYS A  58     -11.436   3.690  -2.172  1.00  0.730          H  
ATOM    898 2HE  LYS A  58     -10.307   4.318  -0.986  1.00  0.730          H  
ATOM    899 1HZ  LYS A  58      -9.738   2.103  -1.616  1.00  0.730          H  
ATOM    900 2HZ  LYS A  58     -10.135   2.049  -0.007  1.00  0.730          H  
ATOM    901 3HZ  LYS A  58     -11.191   1.519  -1.159  1.00  0.730          H  
ATOM    902  N   LEU A  59      -9.707   7.754   3.120  1.00  0.480          N  
ATOM    903  CA  LEU A  59      -8.638   8.747   3.147  1.00  0.550          C  
ATOM    904  C   LEU A  59      -7.745   8.503   4.362  1.00  0.500          C  
ATOM    905  O   LEU A  59      -6.507   8.541   4.264  1.00  0.540          O  
ATOM    906  CB  LEU A  59      -9.217  10.170   3.263  1.00  0.740          C  
ATOM    907  CG  LEU A  59     -10.025  10.732   2.061  1.00  0.740          C  
ATOM    908  CD1 LEU A  59     -10.640  12.066   2.478  1.00  0.740          C  
ATOM    909  CD2 LEU A  59      -9.144  10.907   0.839  1.00  0.740          C  
ATOM    910  H   LEU A  59     -10.695   8.020   3.117  1.00  0.580          H  
ATOM    911  HA  LEU A  59      -8.036   8.645   2.252  1.00  0.660          H  
ATOM    912 1HB  LEU A  59      -9.873  10.189   4.130  1.00  0.890          H  
ATOM    913 2HB  LEU A  59      -8.391  10.851   3.452  1.00  0.890          H  
ATOM    914  HG  LEU A  59     -10.834  10.050   1.815  1.00  0.890          H  
ATOM    915 1HD1 LEU A  59     -11.227  12.466   1.657  1.00  0.890          H  
ATOM    916 2HD1 LEU A  59     -11.277  11.929   3.338  1.00  0.890          H  
ATOM    917 3HD1 LEU A  59      -9.848  12.768   2.729  1.00  0.890          H  
ATOM    918 1HD2 LEU A  59      -9.750  11.308   0.024  1.00  0.890          H  
ATOM    919 2HD2 LEU A  59      -8.335  11.600   1.067  1.00  0.890          H  
ATOM    920 3HD2 LEU A  59      -8.729   9.953   0.536  1.00  0.890          H  
ATOM    921  N   LEU A  60      -8.371   8.194   5.497  1.00  0.440          N  
ATOM    922  CA  LEU A  60      -7.618   7.908   6.695  1.00  0.400          C  
ATOM    923  C   LEU A  60      -6.879   6.582   6.572  1.00  0.340          C  
ATOM    924  O   LEU A  60      -5.727   6.483   6.996  1.00  0.330          O  
ATOM    925  CB  LEU A  60      -8.510   8.001   7.935  1.00  0.580          C  
ATOM    926  CG  LEU A  60      -7.829   7.757   9.309  1.00  0.580          C  
ATOM    927  CD1 LEU A  60      -6.660   8.643   9.525  1.00  0.580          C  
ATOM    928  CD2 LEU A  60      -8.827   8.085  10.399  1.00  0.580          C  
ATOM    929  H   LEU A  60      -9.399   8.215   5.536  1.00  0.530          H  
ATOM    930  HA  LEU A  60      -6.872   8.692   6.787  1.00  0.480          H  
ATOM    931 1HB  LEU A  60      -8.976   8.985   7.954  1.00  0.690          H  
ATOM    932 2HB  LEU A  60      -9.308   7.255   7.827  1.00  0.690          H  
ATOM    933  HG  LEU A  60      -7.503   6.743   9.373  1.00  0.690          H  
ATOM    934 1HD1 LEU A  60      -6.263   8.424  10.512  1.00  0.690          H  
ATOM    935 2HD1 LEU A  60      -5.890   8.456   8.789  1.00  0.690          H  
ATOM    936 3HD1 LEU A  60      -6.968   9.685   9.478  1.00  0.690          H  
ATOM    937 1HD2 LEU A  60      -8.381   7.937  11.349  1.00  0.690          H  
ATOM    938 2HD2 LEU A  60      -9.131   9.133  10.319  1.00  0.690          H  
ATOM    939 3HD2 LEU A  60      -9.685   7.452  10.298  1.00  0.690          H  
ATOM    940  N   ALA A  61      -7.507   5.567   5.965  1.00  0.310          N  
ATOM    941  CA  ALA A  61      -6.878   4.266   5.810  1.00  0.280          C  
ATOM    942  C   ALA A  61      -5.560   4.397   5.064  1.00  0.320          C  
ATOM    943  O   ALA A  61      -4.583   3.736   5.428  1.00  0.370          O  
ATOM    944  CB  ALA A  61      -7.799   3.336   5.045  1.00  0.400          C  
ATOM    945  H   ALA A  61      -8.466   5.694   5.651  1.00  0.370          H  
ATOM    946  HA  ALA A  61      -6.683   3.857   6.791  1.00  0.340          H  
ATOM    947 1HB  ALA A  61      -7.340   2.358   4.936  1.00  0.480          H  
ATOM    948 2HB  ALA A  61      -8.744   3.238   5.562  1.00  0.480          H  
ATOM    949 3HB  ALA A  61      -7.977   3.747   4.060  1.00  0.480          H  
ATOM    950  N   LYS A  62      -5.507   5.271   4.051  1.00  0.360          N  
ATOM    951  CA  LYS A  62      -4.270   5.494   3.309  1.00  0.420          C  
ATOM    952  C   LYS A  62      -3.185   6.113   4.202  1.00  0.420          C  
ATOM    953  O   LYS A  62      -2.020   5.688   4.152  1.00  0.450          O  
ATOM    954  CB  LYS A  62      -4.523   6.385   2.092  1.00  0.560          C  
ATOM    955  CG  LYS A  62      -5.315   5.713   0.969  1.00  0.560          C  
ATOM    956  CD  LYS A  62      -5.550   6.678  -0.200  1.00  0.560          C  
ATOM    957  CE  LYS A  62      -6.339   6.019  -1.327  1.00  0.560          C  
ATOM    958  NZ  LYS A  62      -6.578   6.960  -2.464  1.00  0.560          N  
ATOM    959  H   LYS A  62      -6.378   5.736   3.765  1.00  0.430          H  
ATOM    960  HA  LYS A  62      -3.903   4.529   2.959  1.00  0.500          H  
ATOM    961 1HB  LYS A  62      -5.084   7.267   2.410  1.00  0.680          H  
ATOM    962 2HB  LYS A  62      -3.572   6.727   1.689  1.00  0.680          H  
ATOM    963 1HG  LYS A  62      -4.764   4.842   0.615  1.00  0.680          H  
ATOM    964 2HG  LYS A  62      -6.276   5.376   1.358  1.00  0.680          H  
ATOM    965 1HD  LYS A  62      -6.110   7.544   0.161  1.00  0.680          H  
ATOM    966 2HD  LYS A  62      -4.592   7.021  -0.588  1.00  0.680          H  
ATOM    967 1HE  LYS A  62      -5.785   5.156  -1.693  1.00  0.680          H  
ATOM    968 2HE  LYS A  62      -7.302   5.684  -0.938  1.00  0.680          H  
ATOM    969 1HZ  LYS A  62      -7.101   6.489  -3.189  1.00  0.680          H  
ATOM    970 2HZ  LYS A  62      -7.100   7.761  -2.139  1.00  0.680          H  
ATOM    971 3HZ  LYS A  62      -5.691   7.268  -2.838  1.00  0.680          H  
ATOM    972  N   SER A  63      -3.564   7.104   5.029  1.00  0.420          N  
ATOM    973  CA  SER A  63      -2.609   7.736   5.941  1.00  0.440          C  
ATOM    974  C   SER A  63      -2.083   6.715   6.956  1.00  0.410          C  
ATOM    975  O   SER A  63      -0.886   6.713   7.298  1.00  0.450          O  
ATOM    976  CB  SER A  63      -3.249   8.914   6.647  1.00  0.610          C  
ATOM    977  OG  SER A  63      -3.555   9.948   5.746  1.00  0.610          O  
ATOM    978  H   SER A  63      -4.525   7.468   4.969  1.00  0.500          H  
ATOM    979  HA  SER A  63      -1.767   8.105   5.357  1.00  0.530          H  
ATOM    980 1HB  SER A  63      -4.152   8.588   7.151  1.00  0.730          H  
ATOM    981 2HB  SER A  63      -2.565   9.279   7.392  1.00  0.730          H  
ATOM    982  HG  SER A  63      -3.996  10.633   6.255  1.00  0.730          H  
ATOM    983  N   ILE A  64      -2.972   5.830   7.414  1.00  0.360          N  
ATOM    984  CA  ILE A  64      -2.611   4.771   8.343  1.00  0.360          C  
ATOM    985  C   ILE A  64      -1.656   3.803   7.703  1.00  0.390          C  
ATOM    986  O   ILE A  64      -0.594   3.545   8.248  1.00  0.470          O  
ATOM    987  CB  ILE A  64      -3.836   3.996   8.832  1.00  0.500          C  
ATOM    988  CG1 ILE A  64      -4.655   4.899   9.685  1.00  0.500          C  
ATOM    989  CG2 ILE A  64      -3.429   2.690   9.574  1.00  0.500          C  
ATOM    990  CD1 ILE A  64      -5.967   4.376   9.940  1.00  0.500          C  
ATOM    991  H   ILE A  64      -3.947   5.933   7.107  1.00  0.430          H  
ATOM    992  HA  ILE A  64      -2.128   5.224   9.206  1.00  0.430          H  
ATOM    993  HB  ILE A  64      -4.445   3.727   7.975  1.00  0.600          H  
ATOM    994 1HG1 ILE A  64      -4.152   5.054  10.628  1.00  0.600          H  
ATOM    995 2HG1 ILE A  64      -4.761   5.860   9.194  1.00  0.600          H  
ATOM    996 1HG2 ILE A  64      -4.300   2.137   9.895  1.00  0.600          H  
ATOM    997 2HG2 ILE A  64      -2.856   2.044   8.917  1.00  0.600          H  
ATOM    998 3HG2 ILE A  64      -2.831   2.947  10.436  1.00  0.600          H  
ATOM    999 1HD1 ILE A  64      -6.496   5.064  10.526  1.00  0.600          H  
ATOM   1000 2HD1 ILE A  64      -6.458   4.253   9.002  1.00  0.600          H  
ATOM   1001 3HD1 ILE A  64      -5.929   3.438  10.451  1.00  0.600          H  
ATOM   1002  N   GLN A  65      -1.971   3.330   6.499  1.00  0.380          N  
ATOM   1003  CA  GLN A  65      -1.109   2.375   5.824  1.00  0.430          C  
ATOM   1004  C   GLN A  65       0.321   2.912   5.722  1.00  0.490          C  
ATOM   1005  O   GLN A  65       1.282   2.167   5.911  1.00  0.560          O  
ATOM   1006  CB  GLN A  65      -1.653   2.072   4.432  1.00  0.580          C  
ATOM   1007  CG  GLN A  65      -0.913   0.988   3.703  1.00  0.580          C  
ATOM   1008  CD  GLN A  65      -1.472   0.740   2.328  1.00  0.580          C  
ATOM   1009  OE1 GLN A  65      -1.715   1.703   1.598  1.00  0.580          O  
ATOM   1010  NE2 GLN A  65      -1.672  -0.523   1.960  1.00  0.580          N  
ATOM   1011  H   GLN A  65      -2.862   3.597   6.070  1.00  0.460          H  
ATOM   1012  HA  GLN A  65      -1.090   1.455   6.406  1.00  0.520          H  
ATOM   1013 1HB  GLN A  65      -2.701   1.778   4.511  1.00  0.700          H  
ATOM   1014 2HB  GLN A  65      -1.619   2.979   3.827  1.00  0.700          H  
ATOM   1015 1HG  GLN A  65       0.141   1.245   3.612  1.00  0.700          H  
ATOM   1016 2HG  GLN A  65      -1.034   0.093   4.285  1.00  0.700          H  
ATOM   1017 1HE2 GLN A  65      -2.039  -0.730   1.054  1.00  0.700          H  
ATOM   1018 2HE2 GLN A  65      -1.438  -1.290   2.597  1.00  0.700          H  
ATOM   1019  N   THR A  66       0.456   4.212   5.418  1.00  0.520          N  
ATOM   1020  CA  THR A  66       1.764   4.865   5.335  1.00  0.580          C  
ATOM   1021  C   THR A  66       2.474   4.896   6.706  1.00  0.620          C  
ATOM   1022  O   THR A  66       3.675   4.619   6.797  1.00  0.840          O  
ATOM   1023  CB  THR A  66       1.615   6.305   4.785  1.00  0.790          C  
ATOM   1024  OG1 THR A  66       1.060   6.253   3.458  1.00  0.790          O  
ATOM   1025  CG2 THR A  66       2.981   6.998   4.726  1.00  0.790          C  
ATOM   1026  H   THR A  66      -0.387   4.750   5.205  1.00  0.620          H  
ATOM   1027  HA  THR A  66       2.385   4.299   4.646  1.00  0.700          H  
ATOM   1028  HB  THR A  66       0.946   6.875   5.426  1.00  0.950          H  
ATOM   1029  HG1 THR A  66       0.133   5.956   3.507  1.00  0.950          H  
ATOM   1030 1HG2 THR A  66       2.856   8.004   4.327  1.00  0.950          H  
ATOM   1031 2HG2 THR A  66       3.417   7.063   5.722  1.00  0.950          H  
ATOM   1032 3HG2 THR A  66       3.648   6.432   4.077  1.00  0.950          H  
ATOM   1033  N   THR A  67       1.722   5.255   7.754  1.00  0.500          N  
ATOM   1034  CA  THR A  67       2.161   5.354   9.154  1.00  0.580          C  
ATOM   1035  C   THR A  67       2.602   3.992   9.756  1.00  0.720          C  
ATOM   1036  O   THR A  67       3.588   3.899  10.491  1.00  0.820          O  
ATOM   1037  CB  THR A  67       1.003   5.968   9.988  1.00  0.780          C  
ATOM   1038  OG1 THR A  67       0.687   7.271   9.468  1.00  0.780          O  
ATOM   1039  CG2 THR A  67       1.375   6.115  11.439  1.00  0.780          C  
ATOM   1040  H   THR A  67       0.757   5.533   7.557  1.00  0.600          H  
ATOM   1041  HA  THR A  67       3.015   6.032   9.195  1.00  0.700          H  
ATOM   1042  HB  THR A  67       0.130   5.335   9.915  1.00  0.940          H  
ATOM   1043  HG1 THR A  67       0.251   7.177   8.591  1.00  0.940          H  
ATOM   1044 1HG2 THR A  67       0.549   6.558  11.988  1.00  0.940          H  
ATOM   1045 2HG2 THR A  67       1.596   5.147  11.851  1.00  0.940          H  
ATOM   1046 3HG2 THR A  67       2.247   6.759  11.521  1.00  0.940          H  
ATOM   1047  N   VAL A  68       1.831   2.955   9.469  1.00  0.840          N  
ATOM   1048  CA  VAL A  68       2.008   1.581   9.939  1.00  1.130          C  
ATOM   1049  C   VAL A  68       3.311   0.880   9.498  1.00  0.810          C  
ATOM   1050  O   VAL A  68       3.713   0.925   8.335  1.00  0.950          O  
ATOM   1051  CB  VAL A  68       0.733   0.814   9.574  1.00  1.470          C  
ATOM   1052  CG1 VAL A  68       0.869  -0.603   9.792  1.00  1.470          C  
ATOM   1053  CG2 VAL A  68      -0.374   1.332  10.494  1.00  1.470          C  
ATOM   1054  H   VAL A  68       1.035   3.154   8.866  1.00  1.010          H  
ATOM   1055  HA  VAL A  68       2.033   1.618  11.025  1.00  1.360          H  
ATOM   1056  HB  VAL A  68       0.478   0.986   8.526  1.00  1.760          H  
ATOM   1057 1HG1 VAL A  68      -0.069  -1.081   9.563  1.00  1.760          H  
ATOM   1058 2HG1 VAL A  68       1.641  -0.988   9.142  1.00  1.760          H  
ATOM   1059 3HG1 VAL A  68       1.129  -0.797  10.810  1.00  1.760          H  
ATOM   1060 1HG2 VAL A  68      -1.303   0.814  10.273  1.00  1.760          H  
ATOM   1061 2HG2 VAL A  68      -0.093   1.159  11.524  1.00  1.760          H  
ATOM   1062 3HG2 VAL A  68      -0.505   2.392  10.352  1.00  1.760          H  
ATOM   1063  N   MET A  69       3.977   0.241  10.478  1.00  1.070          N  
ATOM   1064  CA  MET A  69       5.267  -0.441  10.337  1.00  0.880          C  
ATOM   1065  C   MET A  69       5.174  -1.706   9.459  1.00  0.730          C  
ATOM   1066  O   MET A  69       6.112  -2.063   8.730  1.00  1.010          O  
ATOM   1067  CB  MET A  69       5.765  -0.763  11.736  1.00  1.310          C  
ATOM   1068  CG  MET A  69       7.205  -0.938  11.904  1.00  1.310          C  
ATOM   1069  SD  MET A  69       8.095   0.600  11.773  1.00  1.310          S  
ATOM   1070  CE  MET A  69       9.001   0.422  10.261  1.00  1.310          C  
ATOM   1071  H   MET A  69       3.528   0.161  11.391  1.00  1.280          H  
ATOM   1072  HA  MET A  69       5.956   0.251   9.851  1.00  1.060          H  
ATOM   1073 1HB  MET A  69       5.445   0.015  12.420  1.00  1.570          H  
ATOM   1074 2HB  MET A  69       5.302  -1.679  12.054  1.00  1.570          H  
ATOM   1075 1HG  MET A  69       7.403  -1.367  12.879  1.00  1.570          H  
ATOM   1076 2HG  MET A  69       7.563  -1.590  11.142  1.00  1.570          H  
ATOM   1077 1HE  MET A  69       9.583   1.327  10.084  1.00  1.570          H  
ATOM   1078 2HE  MET A  69       9.674  -0.426  10.345  1.00  1.570          H  
ATOM   1079 3HE  MET A  69       8.313   0.268   9.433  1.00  1.570          H  
ATOM   1080  N   ASP A  70       4.025  -2.385   9.570  1.00  0.460          N  
ATOM   1081  CA  ASP A  70       3.658  -3.576   8.775  1.00  0.510          C  
ATOM   1082  C   ASP A  70       2.153  -3.795   8.853  1.00  0.460          C  
ATOM   1083  O   ASP A  70       1.513  -3.467   9.860  1.00  0.720          O  
ATOM   1084  CB  ASP A  70       4.388  -4.859   9.195  1.00  0.690          C  
ATOM   1085  CG  ASP A  70       4.322  -5.982   8.120  1.00  0.690          C  
ATOM   1086  OD1 ASP A  70       3.783  -5.738   7.042  1.00  0.690          O  
ATOM   1087  OD2 ASP A  70       4.765  -7.084   8.409  1.00  0.690          O  
ATOM   1088  H   ASP A  70       3.374  -2.034  10.276  1.00  0.550          H  
ATOM   1089  HA  ASP A  70       3.910  -3.383   7.732  1.00  0.610          H  
ATOM   1090 1HB  ASP A  70       5.432  -4.635   9.408  1.00  0.830          H  
ATOM   1091 2HB  ASP A  70       3.940  -5.257  10.087  1.00  0.830          H  
ATOM   1092  N   HIS A  71       1.587  -4.415   7.834  1.00  0.360          N  
ATOM   1093  CA  HIS A  71       0.144  -4.678   7.864  1.00  0.420          C  
ATOM   1094  C   HIS A  71      -0.291  -5.822   6.966  1.00  0.380          C  
ATOM   1095  O   HIS A  71       0.365  -6.153   5.973  1.00  0.460          O  
ATOM   1096  CB  HIS A  71      -0.650  -3.430   7.445  1.00  0.560          C  
ATOM   1097  CG  HIS A  71      -0.518  -3.049   5.993  1.00  0.560          C  
ATOM   1098  ND1 HIS A  71       0.609  -2.442   5.472  1.00  0.560          N  
ATOM   1099  CD2 HIS A  71      -1.392  -3.165   4.967  1.00  0.560          C  
ATOM   1100  CE1 HIS A  71       0.432  -2.228   4.184  1.00  0.560          C  
ATOM   1101  NE2 HIS A  71      -0.782  -2.635   3.850  1.00  0.560          N  
ATOM   1102  H   HIS A  71       2.201  -4.735   7.076  1.00  0.430          H  
ATOM   1103  HA  HIS A  71      -0.156  -4.932   8.880  1.00  0.500          H  
ATOM   1104 1HB  HIS A  71      -1.708  -3.591   7.663  1.00  0.680          H  
ATOM   1105 2HB  HIS A  71      -0.334  -2.601   8.028  1.00  0.680          H  
ATOM   1106  HD1 HIS A  71       1.285  -1.928   5.993  1.00  0.680          H  
ATOM   1107  HD2 HIS A  71      -2.403  -3.566   4.905  1.00  0.680          H  
ATOM   1108  HE1 HIS A  71       1.215  -1.757   3.591  1.00  0.680          H  
ATOM   1109  N   HIS A  72      -1.469  -6.354   7.275  1.00  0.380          N  
ATOM   1110  CA  HIS A  72      -2.090  -7.383   6.451  1.00  0.420          C  
ATOM   1111  C   HIS A  72      -3.593  -7.424   6.684  1.00  0.360          C  
ATOM   1112  O   HIS A  72      -4.057  -7.185   7.805  1.00  0.330          O  
ATOM   1113  CB  HIS A  72      -1.474  -8.763   6.746  1.00  0.570          C  
ATOM   1114  CG  HIS A  72      -1.926  -9.847   5.798  1.00  0.570          C  
ATOM   1115  ND1 HIS A  72      -3.105 -10.530   5.961  1.00  0.570          N  
ATOM   1116  CD2 HIS A  72      -1.357 -10.344   4.680  1.00  0.570          C  
ATOM   1117  CE1 HIS A  72      -3.253 -11.397   4.979  1.00  0.570          C  
ATOM   1118  NE2 HIS A  72      -2.203 -11.306   4.188  1.00  0.570          N  
ATOM   1119  H   HIS A  72      -1.938  -6.024   8.126  1.00  0.460          H  
ATOM   1120  HA  HIS A  72      -1.927  -7.157   5.397  1.00  0.500          H  
ATOM   1121 1HB  HIS A  72      -0.386  -8.696   6.693  1.00  0.690          H  
ATOM   1122 2HB  HIS A  72      -1.732  -9.065   7.763  1.00  0.690          H  
ATOM   1123  HD2 HIS A  72      -0.408 -10.033   4.244  1.00  0.690          H  
ATOM   1124  HE1 HIS A  72      -4.098 -12.071   4.845  1.00  0.690          H  
ATOM   1125  HE2 HIS A  72      -2.043 -11.851   3.351  1.00  0.690          H  
ATOM   1126  N   THR A  73      -4.360  -7.673   5.622  1.00  0.380          N  
ATOM   1127  CA  THR A  73      -5.802  -7.850   5.758  1.00  0.330          C  
ATOM   1128  C   THR A  73      -6.206  -9.144   5.081  1.00  0.360          C  
ATOM   1129  O   THR A  73      -5.810  -9.425   3.945  1.00  0.480          O  
ATOM   1130  CB  THR A  73      -6.614  -6.669   5.183  1.00  0.480          C  
ATOM   1131  OG1 THR A  73      -6.233  -5.462   5.851  1.00  0.480          O  
ATOM   1132  CG2 THR A  73      -8.135  -6.905   5.439  1.00  0.480          C  
ATOM   1133  H   THR A  73      -3.934  -7.810   4.715  1.00  0.460          H  
ATOM   1134  HA  THR A  73      -6.053  -7.947   6.807  1.00  0.400          H  
ATOM   1135  HB  THR A  73      -6.431  -6.568   4.114  1.00  0.580          H  
ATOM   1136  HG1 THR A  73      -5.328  -5.252   5.622  1.00  0.580          H  
ATOM   1137 1HG2 THR A  73      -8.674  -6.077   5.072  1.00  0.580          H  
ATOM   1138 2HG2 THR A  73      -8.479  -7.808   4.941  1.00  0.580          H  
ATOM   1139 3HG2 THR A  73      -8.319  -6.992   6.491  1.00  0.580          H  
ATOM   1140  N   ILE A  74      -6.976  -9.941   5.795  1.00  0.340          N  
ATOM   1141  CA  ILE A  74      -7.448 -11.207   5.291  1.00  0.410          C  
ATOM   1142  C   ILE A  74      -8.921 -11.074   4.935  1.00  0.440          C  
ATOM   1143  O   ILE A  74      -9.720 -10.568   5.734  1.00  0.450          O  
ATOM   1144  CB  ILE A  74      -7.192 -12.333   6.336  1.00  0.550          C  
ATOM   1145  CG1 ILE A  74      -7.569 -13.735   5.794  1.00  0.550          C  
ATOM   1146  CG2 ILE A  74      -7.938 -12.065   7.644  1.00  0.550          C  
ATOM   1147  CD1 ILE A  74      -6.625 -14.289   4.755  1.00  0.550          C  
ATOM   1148  H   ILE A  74      -7.293  -9.602   6.705  1.00  0.410          H  
ATOM   1149  HA  ILE A  74      -6.898 -11.443   4.384  1.00  0.490          H  
ATOM   1150  HB  ILE A  74      -6.125 -12.354   6.565  1.00  0.660          H  
ATOM   1151 1HG1 ILE A  74      -7.582 -14.431   6.630  1.00  0.660          H  
ATOM   1152 2HG1 ILE A  74      -8.567 -13.701   5.361  1.00  0.660          H  
ATOM   1153 1HG2 ILE A  74      -7.698 -12.849   8.361  1.00  0.660          H  
ATOM   1154 2HG2 ILE A  74      -7.629 -11.126   8.040  1.00  0.660          H  
ATOM   1155 3HG2 ILE A  74      -9.003 -12.047   7.484  1.00  0.660          H  
ATOM   1156 1HD1 ILE A  74      -6.969 -15.281   4.454  1.00  0.660          H  
ATOM   1157 2HD1 ILE A  74      -6.595 -13.646   3.883  1.00  0.660          H  
ATOM   1158 3HD1 ILE A  74      -5.626 -14.367   5.182  1.00  0.660          H  
ATOM   1159  N   THR A  75      -9.295 -11.503   3.740  1.00  0.510          N  
ATOM   1160  CA  THR A  75     -10.691 -11.413   3.351  1.00  0.560          C  
ATOM   1161  C   THR A  75     -11.293 -12.772   3.107  1.00  0.580          C  
ATOM   1162  O   THR A  75     -10.759 -13.577   2.339  1.00  0.660          O  
ATOM   1163  CB  THR A  75     -10.887 -10.530   2.101  1.00  0.760          C  
ATOM   1164  OG1 THR A  75     -10.438  -9.199   2.384  1.00  0.760          O  
ATOM   1165  CG2 THR A  75     -12.361 -10.499   1.705  1.00  0.760          C  
ATOM   1166  H   THR A  75      -8.611 -11.887   3.100  1.00  0.610          H  
ATOM   1167  HA  THR A  75     -11.254 -10.958   4.166  1.00  0.670          H  
ATOM   1168  HB  THR A  75     -10.303 -10.926   1.273  1.00  0.920          H  
ATOM   1169  HG1 THR A  75      -9.479  -9.204   2.439  1.00  0.920          H  
ATOM   1170 1HG2 THR A  75     -12.476  -9.859   0.835  1.00  0.920          H  
ATOM   1171 2HG2 THR A  75     -12.713 -11.497   1.459  1.00  0.920          H  
ATOM   1172 3HG2 THR A  75     -12.955 -10.112   2.519  1.00  0.920          H  
ATOM   1173  N   LEU A  76     -12.424 -13.008   3.751  1.00  0.550          N  
ATOM   1174  CA  LEU A  76     -13.153 -14.244   3.585  1.00  0.600          C  
ATOM   1175  C   LEU A  76     -14.261 -14.010   2.556  1.00  0.560          C  
ATOM   1176  O   LEU A  76     -15.147 -13.166   2.751  1.00  0.610          O  
ATOM   1177  CB  LEU A  76     -13.725 -14.682   4.944  1.00  0.820          C  
ATOM   1178  CG  LEU A  76     -14.524 -16.000   4.997  1.00  0.820          C  
ATOM   1179  CD1 LEU A  76     -13.613 -17.158   4.660  1.00  0.820          C  
ATOM   1180  CD2 LEU A  76     -15.113 -16.187   6.403  1.00  0.820          C  
ATOM   1181  H   LEU A  76     -12.776 -12.286   4.386  1.00  0.660          H  
ATOM   1182  HA  LEU A  76     -12.470 -15.000   3.200  1.00  0.720          H  
ATOM   1183 1HB  LEU A  76     -12.903 -14.769   5.629  1.00  0.980          H  
ATOM   1184 2HB  LEU A  76     -14.374 -13.889   5.304  1.00  0.980          H  
ATOM   1185  HG  LEU A  76     -15.324 -15.973   4.256  1.00  0.980          H  
ATOM   1186 1HD1 LEU A  76     -14.181 -18.066   4.696  1.00  0.980          H  
ATOM   1187 2HD1 LEU A  76     -13.201 -17.043   3.670  1.00  0.980          H  
ATOM   1188 3HD1 LEU A  76     -12.801 -17.208   5.383  1.00  0.980          H  
ATOM   1189 1HD2 LEU A  76     -15.670 -17.117   6.438  1.00  0.980          H  
ATOM   1190 2HD2 LEU A  76     -14.311 -16.225   7.138  1.00  0.980          H  
ATOM   1191 3HD2 LEU A  76     -15.773 -15.350   6.627  1.00  0.980          H  
ATOM   1192  N   ASP A  77     -14.180 -14.716   1.431  1.00  0.590          N  
ATOM   1193  CA  ASP A  77     -15.117 -14.587   0.315  1.00  0.570          C  
ATOM   1194  C   ASP A  77     -16.523 -14.989   0.773  1.00  0.450          C  
ATOM   1195  O   ASP A  77     -16.620 -15.849   1.651  1.00  0.410          O  
ATOM   1196  CB  ASP A  77     -14.673 -15.493  -0.844  1.00  0.810          C  
ATOM   1197  CG  ASP A  77     -15.430 -15.278  -2.143  1.00  0.810          C  
ATOM   1198  OD1 ASP A  77     -16.503 -15.851  -2.285  1.00  0.810          O  
ATOM   1199  OD2 ASP A  77     -14.967 -14.532  -2.972  1.00  0.810          O  
ATOM   1200  H   ASP A  77     -13.427 -15.411   1.343  1.00  0.710          H  
ATOM   1201  HA  ASP A  77     -15.101 -13.554  -0.020  1.00  0.680          H  
ATOM   1202 1HB  ASP A  77     -13.607 -15.346  -1.030  1.00  0.970          H  
ATOM   1203 2HB  ASP A  77     -14.800 -16.514  -0.552  1.00  0.970          H  
ATOM   1204  N   PRO A  78     -17.631 -14.366   0.287  1.00  0.430          N  
ATOM   1205  CA  PRO A  78     -19.000 -14.769   0.594  1.00  0.390          C  
ATOM   1206  C   PRO A  78     -19.219 -16.274   0.387  1.00  0.400          C  
ATOM   1207  O   PRO A  78     -19.955 -16.893   1.160  1.00  0.400          O  
ATOM   1208  CB  PRO A  78     -19.807 -13.970  -0.442  1.00  0.580          C  
ATOM   1209  CG  PRO A  78     -19.005 -12.723  -0.663  1.00  0.580          C  
ATOM   1210  CD  PRO A  78     -17.552 -13.170  -0.604  1.00  0.580          C  
ATOM   1211  HA  PRO A  78     -19.254 -14.472   1.616  1.00  0.470          H  
ATOM   1212 1HB  PRO A  78     -19.937 -14.561  -1.354  1.00  0.700          H  
ATOM   1213 2HB  PRO A  78     -20.821 -13.758  -0.054  1.00  0.700          H  
ATOM   1214 1HG  PRO A  78     -19.281 -12.276  -1.638  1.00  0.700          H  
ATOM   1215 2HG  PRO A  78     -19.255 -12.004   0.084  1.00  0.700          H  
ATOM   1216 1HD  PRO A  78     -17.216 -13.423  -1.609  1.00  0.700          H  
ATOM   1217 2HD  PRO A  78     -16.959 -12.378  -0.151  1.00  0.700          H  
ATOM   1218  N   LYS A  79     -18.546 -16.888  -0.606  1.00  0.450          N  
ATOM   1219  CA  LYS A  79     -18.736 -18.308  -0.837  1.00  0.490          C  
ATOM   1220  C   LYS A  79     -18.054 -19.067   0.266  1.00  0.460          C  
ATOM   1221  O   LYS A  79     -18.642 -19.946   0.891  1.00  0.460          O  
ATOM   1222  CB  LYS A  79     -18.178 -18.745  -2.190  1.00  0.670          C  
ATOM   1223  CG  LYS A  79     -18.363 -20.256  -2.537  1.00  0.670          C  
ATOM   1224  CD  LYS A  79     -19.844 -20.630  -2.704  1.00  0.670          C  
ATOM   1225  CE  LYS A  79     -20.037 -21.994  -3.416  1.00  0.670          C  
ATOM   1226  NZ  LYS A  79     -19.673 -23.188  -2.555  1.00  0.670          N  
ATOM   1227  H   LYS A  79     -17.908 -16.391  -1.250  1.00  0.540          H  
ATOM   1228  HA  LYS A  79     -19.805 -18.526  -0.803  1.00  0.590          H  
ATOM   1229 1HB  LYS A  79     -18.664 -18.163  -2.968  1.00  0.800          H  
ATOM   1230 2HB  LYS A  79     -17.114 -18.510  -2.234  1.00  0.800          H  
ATOM   1231 1HG  LYS A  79     -17.835 -20.472  -3.463  1.00  0.800          H  
ATOM   1232 2HG  LYS A  79     -17.935 -20.873  -1.742  1.00  0.800          H  
ATOM   1233 1HD  LYS A  79     -20.306 -20.705  -1.714  1.00  0.800          H  
ATOM   1234 2HD  LYS A  79     -20.356 -19.853  -3.267  1.00  0.800          H  
ATOM   1235 1HE  LYS A  79     -21.079 -22.085  -3.719  1.00  0.800          H  
ATOM   1236 2HE  LYS A  79     -19.411 -22.006  -4.306  1.00  0.800          H  
ATOM   1237 1HZ  LYS A  79     -19.815 -24.036  -3.061  1.00  0.800          H  
ATOM   1238 2HZ  LYS A  79     -18.707 -23.177  -2.215  1.00  0.800          H  
ATOM   1239 3HZ  LYS A  79     -20.240 -23.224  -1.700  1.00  0.800          H  
ATOM   1240  N   GLN A  80     -16.800 -18.712   0.536  1.00  0.460          N  
ATOM   1241  CA  GLN A  80     -16.049 -19.425   1.551  1.00  0.470          C  
ATOM   1242  C   GLN A  80     -16.786 -19.344   2.875  1.00  0.430          C  
ATOM   1243  O   GLN A  80     -16.939 -20.360   3.556  1.00  0.450          O  
ATOM   1244  CB  GLN A  80     -14.662 -18.804   1.723  1.00  0.650          C  
ATOM   1245  CG  GLN A  80     -13.691 -19.012   0.583  1.00  0.650          C  
ATOM   1246  CD  GLN A  80     -12.393 -18.201   0.790  1.00  0.650          C  
ATOM   1247  OE1 GLN A  80     -12.400 -16.989   1.110  1.00  0.650          O  
ATOM   1248  NE2 GLN A  80     -11.261 -18.872   0.615  1.00  0.650          N  
ATOM   1249  H   GLN A  80     -16.386 -17.957   0.006  1.00  0.550          H  
ATOM   1250  HA  GLN A  80     -15.960 -20.471   1.261  1.00  0.560          H  
ATOM   1251 1HB  GLN A  80     -14.772 -17.734   1.882  1.00  0.780          H  
ATOM   1252 2HB  GLN A  80     -14.202 -19.223   2.611  1.00  0.780          H  
ATOM   1253 1HG  GLN A  80     -13.426 -20.068   0.543  1.00  0.780          H  
ATOM   1254 2HG  GLN A  80     -14.152 -18.715  -0.353  1.00  0.780          H  
ATOM   1255 1HE2 GLN A  80     -10.379 -18.409   0.738  1.00  0.780          H  
ATOM   1256 2HE2 GLN A  80     -11.280 -19.842   0.361  1.00  0.780          H  
ATOM   1257  N   TYR A  81     -17.306 -18.161   3.205  1.00  0.390          N  
ATOM   1258  CA  TYR A  81     -18.051 -17.992   4.433  1.00  0.380          C  
ATOM   1259  C   TYR A  81     -19.252 -18.920   4.465  1.00  0.400          C  
ATOM   1260  O   TYR A  81     -19.427 -19.653   5.439  1.00  0.410          O  
ATOM   1261  CB  TYR A  81     -18.477 -16.540   4.617  1.00  0.540          C  
ATOM   1262  CG  TYR A  81     -19.354 -16.318   5.815  1.00  0.540          C  
ATOM   1263  CD1 TYR A  81     -18.826 -16.318   7.092  1.00  0.540          C  
ATOM   1264  CD2 TYR A  81     -20.691 -16.099   5.633  1.00  0.540          C  
ATOM   1265  CE1 TYR A  81     -19.641 -16.103   8.174  1.00  0.540          C  
ATOM   1266  CE2 TYR A  81     -21.494 -15.881   6.710  1.00  0.540          C  
ATOM   1267  CZ  TYR A  81     -20.985 -15.878   7.975  1.00  0.540          C  
ATOM   1268  OH  TYR A  81     -21.826 -15.664   9.051  1.00  0.540          O  
ATOM   1269  H   TYR A  81     -17.150 -17.352   2.598  1.00  0.470          H  
ATOM   1270  HA  TYR A  81     -17.407 -18.268   5.264  1.00  0.460          H  
ATOM   1271 1HB  TYR A  81     -17.606 -15.903   4.708  1.00  0.640          H  
ATOM   1272 2HB  TYR A  81     -19.019 -16.213   3.729  1.00  0.640          H  
ATOM   1273  HD1 TYR A  81     -17.776 -16.491   7.248  1.00  0.640          H  
ATOM   1274  HD2 TYR A  81     -21.118 -16.100   4.628  1.00  0.640          H  
ATOM   1275  HE1 TYR A  81     -19.228 -16.110   9.177  1.00  0.640          H  
ATOM   1276  HE2 TYR A  81     -22.546 -15.708   6.561  1.00  0.640          H  
ATOM   1277  HH  TYR A  81     -21.327 -15.715   9.884  1.00  0.640          H  
ATOM   1278  N   ASN A  82     -20.066 -18.912   3.401  1.00  0.440          N  
ATOM   1279  CA  ASN A  82     -21.258 -19.742   3.351  1.00  0.500          C  
ATOM   1280  C   ASN A  82     -20.968 -21.240   3.432  1.00  0.550          C  
ATOM   1281  O   ASN A  82     -21.697 -21.970   4.114  1.00  0.620          O  
ATOM   1282  CB  ASN A  82     -22.009 -19.452   2.074  1.00  0.680          C  
ATOM   1283  CG  ASN A  82     -22.785 -18.137   2.085  1.00  0.680          C  
ATOM   1284  OD1 ASN A  82     -23.193 -17.630   3.135  1.00  0.680          O  
ATOM   1285  ND2 ASN A  82     -23.006 -17.589   0.918  1.00  0.680          N  
ATOM   1286  H   ASN A  82     -19.870 -18.285   2.614  1.00  0.530          H  
ATOM   1287  HA  ASN A  82     -21.884 -19.484   4.206  1.00  0.600          H  
ATOM   1288 1HB  ASN A  82     -21.286 -19.404   1.255  1.00  0.810          H  
ATOM   1289 2HB  ASN A  82     -22.664 -20.274   1.861  1.00  0.810          H  
ATOM   1290 1HD2 ASN A  82     -23.516 -16.708   0.838  1.00  0.810          H  
ATOM   1291 2HD2 ASN A  82     -22.656 -18.025   0.090  1.00  0.810          H  
ATOM   1292  N   ASP A  83     -19.894 -21.711   2.787  1.00  0.560          N  
ATOM   1293  CA  ASP A  83     -19.574 -23.135   2.843  1.00  0.650          C  
ATOM   1294  C   ASP A  83     -19.133 -23.523   4.247  1.00  0.670          C  
ATOM   1295  O   ASP A  83     -19.500 -24.590   4.764  1.00  0.770          O  
ATOM   1296  CB  ASP A  83     -18.464 -23.493   1.848  1.00  0.870          C  
ATOM   1297  CG  ASP A  83     -18.900 -23.483   0.374  1.00  0.870          C  
ATOM   1298  OD1 ASP A  83     -20.082 -23.468   0.079  1.00  0.870          O  
ATOM   1299  OD2 ASP A  83     -18.045 -23.504  -0.497  1.00  0.870          O  
ATOM   1300  H   ASP A  83     -19.344 -21.075   2.198  1.00  0.670          H  
ATOM   1301  HA  ASP A  83     -20.469 -23.703   2.591  1.00  0.780          H  
ATOM   1302 1HB  ASP A  83     -17.648 -22.769   1.966  1.00  1.050          H  
ATOM   1303 2HB  ASP A  83     -18.065 -24.474   2.091  1.00  1.050          H  
ATOM   1304  N   LEU A  84     -18.352 -22.652   4.871  1.00  0.620          N  
ATOM   1305  CA  LEU A  84     -17.868 -22.880   6.212  1.00  0.690          C  
ATOM   1306  C   LEU A  84     -18.998 -22.891   7.234  1.00  0.660          C  
ATOM   1307  O   LEU A  84     -19.013 -23.759   8.111  1.00  0.730          O  
ATOM   1308  CB  LEU A  84     -16.818 -21.826   6.513  1.00  0.940          C  
ATOM   1309  CG  LEU A  84     -15.494 -21.986   5.713  1.00  0.940          C  
ATOM   1310  CD1 LEU A  84     -14.693 -20.722   5.799  1.00  0.940          C  
ATOM   1311  CD2 LEU A  84     -14.671 -23.136   6.304  1.00  0.940          C  
ATOM   1312  H   LEU A  84     -18.046 -21.810   4.368  1.00  0.740          H  
ATOM   1313  HA  LEU A  84     -17.405 -23.861   6.233  1.00  0.830          H  
ATOM   1314 1HB  LEU A  84     -17.236 -20.844   6.286  1.00  1.130          H  
ATOM   1315 2HB  LEU A  84     -16.595 -21.873   7.555  1.00  1.130          H  
ATOM   1316  HG  LEU A  84     -15.720 -22.190   4.669  1.00  1.130          H  
ATOM   1317 1HD1 LEU A  84     -13.774 -20.832   5.228  1.00  1.130          H  
ATOM   1318 2HD1 LEU A  84     -15.276 -19.910   5.392  1.00  1.130          H  
ATOM   1319 3HD1 LEU A  84     -14.457 -20.518   6.793  1.00  1.130          H  
ATOM   1320 1HD2 LEU A  84     -13.743 -23.235   5.743  1.00  1.130          H  
ATOM   1321 2HD2 LEU A  84     -14.442 -22.918   7.347  1.00  1.130          H  
ATOM   1322 3HD2 LEU A  84     -15.216 -24.070   6.247  1.00  1.130          H  
ATOM   1323  N   THR A  85     -19.982 -21.991   7.098  1.00  0.580          N  
ATOM   1324  CA  THR A  85     -21.100 -22.006   8.034  1.00  0.630          C  
ATOM   1325  C   THR A  85     -22.004 -23.217   7.766  1.00  0.650          C  
ATOM   1326  O   THR A  85     -22.477 -23.861   8.704  1.00  0.680          O  
ATOM   1327  CB  THR A  85     -21.892 -20.688   7.992  1.00  0.860          C  
ATOM   1328  OG1 THR A  85     -22.364 -20.440   6.658  1.00  0.860          O  
ATOM   1329  CG2 THR A  85     -20.981 -19.540   8.446  1.00  0.860          C  
ATOM   1330  H   THR A  85     -19.930 -21.258   6.383  1.00  0.700          H  
ATOM   1331  HA  THR A  85     -20.698 -22.103   9.042  1.00  0.760          H  
ATOM   1332  HB  THR A  85     -22.746 -20.751   8.662  1.00  1.030          H  
ATOM   1333  HG1 THR A  85     -23.048 -21.070   6.421  1.00  1.030          H  
ATOM   1334 1HG2 THR A  85     -21.524 -18.619   8.424  1.00  1.030          H  
ATOM   1335 2HG2 THR A  85     -20.632 -19.732   9.461  1.00  1.030          H  
ATOM   1336 3HG2 THR A  85     -20.127 -19.461   7.790  1.00  1.030          H  
ATOM   1337  N   LYS A  86     -22.179 -23.605   6.492  1.00  0.700          N  
ATOM   1338  CA  LYS A  86     -22.973 -24.787   6.126  1.00  0.790          C  
ATOM   1339  C   LYS A  86     -22.380 -26.040   6.783  1.00  0.830          C  
ATOM   1340  O   LYS A  86     -23.099 -26.946   7.211  1.00  0.880          O  
ATOM   1341  CB  LYS A  86     -23.051 -24.955   4.606  1.00  1.070          C  
ATOM   1342  CG  LYS A  86     -23.951 -26.100   4.134  1.00  1.070          C  
ATOM   1343  CD  LYS A  86     -24.062 -26.128   2.608  1.00  1.070          C  
ATOM   1344  CE  LYS A  86     -24.942 -27.282   2.137  1.00  1.070          C  
ATOM   1345  NZ  LYS A  86     -25.067 -27.319   0.650  1.00  1.070          N  
ATOM   1346  H   LYS A  86     -21.793 -23.033   5.733  1.00  0.840          H  
ATOM   1347  HA  LYS A  86     -23.983 -24.656   6.508  1.00  0.950          H  
ATOM   1348 1HB  LYS A  86     -23.413 -24.027   4.159  1.00  1.280          H  
ATOM   1349 2HB  LYS A  86     -22.050 -25.132   4.213  1.00  1.280          H  
ATOM   1350 1HG  LYS A  86     -23.538 -27.051   4.478  1.00  1.280          H  
ATOM   1351 2HG  LYS A  86     -24.943 -25.980   4.568  1.00  1.280          H  
ATOM   1352 1HD  LYS A  86     -24.487 -25.185   2.257  1.00  1.280          H  
ATOM   1353 2HD  LYS A  86     -23.065 -26.238   2.177  1.00  1.280          H  
ATOM   1354 1HE  LYS A  86     -24.509 -28.221   2.478  1.00  1.280          H  
ATOM   1355 2HE  LYS A  86     -25.935 -27.172   2.571  1.00  1.280          H  
ATOM   1356 1HZ  LYS A  86     -25.657 -28.095   0.381  1.00  1.280          H  
ATOM   1357 2HZ  LYS A  86     -25.480 -26.456   0.323  1.00  1.280          H  
ATOM   1358 3HZ  LYS A  86     -24.154 -27.433   0.235  1.00  1.280          H  
ATOM   1359  N   SER A  87     -21.047 -26.036   6.897  1.00  0.860          N  
ATOM   1360  CA  SER A  87     -20.220 -27.090   7.472  1.00  0.990          C  
ATOM   1361  C   SER A  87     -20.138 -27.001   9.010  1.00  0.940          C  
ATOM   1362  O   SER A  87     -19.404 -27.767   9.642  1.00  1.050          O  
ATOM   1363  CB  SER A  87     -18.817 -27.002   6.895  1.00  1.330          C  
ATOM   1364  OG  SER A  87     -18.825 -27.189   5.501  1.00  1.330          O  
ATOM   1365  H   SER A  87     -20.547 -25.268   6.442  1.00  1.030          H  
ATOM   1366  HA  SER A  87     -20.657 -28.051   7.205  1.00  1.190          H  
ATOM   1367 1HB  SER A  87     -18.382 -26.037   7.133  1.00  1.600          H  
ATOM   1368 2HB  SER A  87     -18.195 -27.762   7.361  1.00  1.600          H  
ATOM   1369  HG  SER A  87     -19.137 -26.336   5.120  1.00  1.600          H  
ATOM   1370  N   LEU A  88     -20.907 -26.070   9.598  1.00  0.900          N  
ATOM   1371  CA  LEU A  88     -21.035 -25.785  11.025  1.00  1.080          C  
ATOM   1372  C   LEU A  88     -19.869 -25.057  11.690  1.00  0.900          C  
ATOM   1373  O   LEU A  88     -19.640 -25.224  12.894  1.00  1.080          O  
ATOM   1374  CB  LEU A  88     -21.296 -27.086  11.809  1.00  1.440          C  
ATOM   1375  CG  LEU A  88     -22.497 -27.971  11.332  1.00  1.440          C  
ATOM   1376  CD1 LEU A  88     -22.558 -29.208  12.205  1.00  1.440          C  
ATOM   1377  CD2 LEU A  88     -23.810 -27.187  11.391  1.00  1.440          C  
ATOM   1378  H   LEU A  88     -21.470 -25.461   9.006  1.00  1.080          H  
ATOM   1379  HA  LEU A  88     -21.898 -25.132  11.139  1.00  1.300          H  
ATOM   1380 1HB  LEU A  88     -20.400 -27.695  11.815  1.00  1.730          H  
ATOM   1381 2HB  LEU A  88     -21.505 -26.810  12.841  1.00  1.730          H  
ATOM   1382  HG  LEU A  88     -22.327 -28.295  10.306  1.00  1.730          H  
ATOM   1383 1HD1 LEU A  88     -23.374 -29.849  11.873  1.00  1.730          H  
ATOM   1384 2HD1 LEU A  88     -21.615 -29.752  12.125  1.00  1.730          H  
ATOM   1385 3HD1 LEU A  88     -22.723 -28.915  13.239  1.00  1.730          H  
ATOM   1386 1HD2 LEU A  88     -24.626 -27.827  11.056  1.00  1.730          H  
ATOM   1387 2HD2 LEU A  88     -23.998 -26.862  12.413  1.00  1.730          H  
ATOM   1388 3HD2 LEU A  88     -23.757 -26.319  10.736  1.00  1.730          H  
ATOM   1389  N   LYS A  89     -19.156 -24.212  10.946  1.00  1.100          N  
ATOM   1390  CA  LYS A  89     -18.153 -23.377  11.574  1.00  1.350          C  
ATOM   1391  C   LYS A  89     -18.835 -22.067  11.949  1.00  1.260          C  
ATOM   1392  O   LYS A  89     -19.277 -21.303  11.093  1.00  1.630          O  
ATOM   1393  CB  LYS A  89     -16.974 -23.115  10.643  1.00  1.790          C  
ATOM   1394  CG  LYS A  89     -16.276 -24.371  10.102  1.00  1.790          C  
ATOM   1395  CD  LYS A  89     -15.617 -25.206  11.206  1.00  1.790          C  
ATOM   1396  CE  LYS A  89     -14.871 -26.401  10.624  1.00  1.790          C  
ATOM   1397  NZ  LYS A  89     -14.295 -27.273  11.690  1.00  1.790          N  
ATOM   1398  H   LYS A  89     -19.318 -24.102   9.943  1.00  1.320          H  
ATOM   1399  HA  LYS A  89     -17.802 -23.846  12.491  1.00  1.620          H  
ATOM   1400 1HB  LYS A  89     -17.317 -22.529   9.796  1.00  2.150          H  
ATOM   1401 2HB  LYS A  89     -16.231 -22.521  11.174  1.00  2.150          H  
ATOM   1402 1HG  LYS A  89     -17.017 -24.989   9.583  1.00  2.150          H  
ATOM   1403 2HG  LYS A  89     -15.520 -24.071   9.379  1.00  2.150          H  
ATOM   1404 1HD  LYS A  89     -14.919 -24.587  11.770  1.00  2.150          H  
ATOM   1405 2HD  LYS A  89     -16.382 -25.582  11.885  1.00  2.150          H  
ATOM   1406 1HE  LYS A  89     -15.564 -26.989  10.021  1.00  2.150          H  
ATOM   1407 2HE  LYS A  89     -14.063 -26.042   9.987  1.00  2.150          H  
ATOM   1408 1HZ  LYS A  89     -13.813 -28.055  11.266  1.00  2.150          H  
ATOM   1409 2HZ  LYS A  89     -13.644 -26.743  12.251  1.00  2.150          H  
ATOM   1410 3HZ  LYS A  89     -15.043 -27.620  12.278  1.00  2.150          H  
ATOM   1411  N   ASN A  90     -18.965 -21.829  13.244  1.00  0.930          N  
ATOM   1412  CA  ASN A  90     -19.651 -20.649  13.752  1.00  0.880          C  
ATOM   1413  C   ASN A  90     -18.931 -19.404  13.290  1.00  0.740          C  
ATOM   1414  O   ASN A  90     -17.698 -19.389  13.256  1.00  0.670          O  
ATOM   1415  CB  ASN A  90     -19.736 -20.659  15.270  1.00  1.250          C  
ATOM   1416  CG  ASN A  90     -20.713 -19.610  15.815  1.00  1.250          C  
ATOM   1417  OD1 ASN A  90     -20.451 -18.386  15.873  1.00  1.250          O  
ATOM   1418  ND2 ASN A  90     -21.865 -20.090  16.224  1.00  1.250          N  
ATOM   1419  H   ASN A  90     -18.599 -22.510  13.897  1.00  1.120          H  
ATOM   1420  HA  ASN A  90     -20.661 -20.622  13.338  1.00  1.060          H  
ATOM   1421 1HB  ASN A  90     -20.052 -21.645  15.609  1.00  1.500          H  
ATOM   1422 2HB  ASN A  90     -18.746 -20.470  15.691  1.00  1.500          H  
ATOM   1423 1HD2 ASN A  90     -22.563 -19.474  16.598  1.00  1.500          H  
ATOM   1424 2HD2 ASN A  90     -22.051 -21.073  16.170  1.00  1.500          H  
ATOM   1425  N   THR A  91     -19.676 -18.342  12.999  1.00  0.750          N  
ATOM   1426  CA  THR A  91     -19.065 -17.077  12.594  1.00  0.720          C  
ATOM   1427  C   THR A  91     -17.962 -16.674  13.568  1.00  0.650          C  
ATOM   1428  O   THR A  91     -16.930 -16.164  13.140  1.00  0.640          O  
ATOM   1429  CB  THR A  91     -20.096 -15.929  12.477  1.00  1.020          C  
ATOM   1430  OG1 THR A  91     -21.078 -16.272  11.492  1.00  1.020          O  
ATOM   1431  CG2 THR A  91     -19.384 -14.617  12.039  1.00  1.020          C  
ATOM   1432  H   THR A  91     -20.680 -18.418  13.053  1.00  0.900          H  
ATOM   1433  HA  THR A  91     -18.611 -17.218  11.613  1.00  0.860          H  
ATOM   1434  HB  THR A  91     -20.588 -15.773  13.439  1.00  1.220          H  
ATOM   1435  HG1 THR A  91     -21.655 -16.952  11.841  1.00  1.220          H  
ATOM   1436 1HG2 THR A  91     -20.121 -13.819  11.946  1.00  1.220          H  
ATOM   1437 2HG2 THR A  91     -18.646 -14.326  12.776  1.00  1.220          H  
ATOM   1438 3HG2 THR A  91     -18.894 -14.766  11.082  1.00  1.220          H  
ATOM   1439  N   ASN A  92     -18.187 -16.864  14.874  1.00  0.680          N  
ATOM   1440  CA  ASN A  92     -17.211 -16.476  15.881  1.00  0.700          C  
ATOM   1441  C   ASN A  92     -15.908 -17.275  15.773  1.00  0.630          C  
ATOM   1442  O   ASN A  92     -14.829 -16.771  16.119  1.00  0.680          O  
ATOM   1443  CB  ASN A  92     -17.830 -16.628  17.245  1.00  0.970          C  
ATOM   1444  CG  ASN A  92     -18.852 -15.573  17.503  1.00  0.970          C  
ATOM   1445  OD1 ASN A  92     -18.800 -14.457  16.970  1.00  0.970          O  
ATOM   1446  ND2 ASN A  92     -19.822 -15.915  18.301  1.00  0.970          N  
ATOM   1447  H   ASN A  92     -19.060 -17.300  15.176  1.00  0.820          H  
ATOM   1448  HA  ASN A  92     -16.959 -15.429  15.725  1.00  0.840          H  
ATOM   1449 1HB  ASN A  92     -18.305 -17.607  17.320  1.00  1.170          H  
ATOM   1450 2HB  ASN A  92     -17.062 -16.579  18.011  1.00  1.170          H  
ATOM   1451 1HD2 ASN A  92     -20.552 -15.262  18.508  1.00  1.170          H  
ATOM   1452 2HD2 ASN A  92     -19.846 -16.832  18.702  1.00  1.170          H  
ATOM   1453  N   LEU A  93     -15.990 -18.524  15.305  1.00  0.580          N  
ATOM   1454  CA  LEU A  93     -14.818 -19.356  15.138  1.00  0.570          C  
ATOM   1455  C   LEU A  93     -14.087 -18.877  13.909  1.00  0.500          C  
ATOM   1456  O   LEU A  93     -12.854 -18.826  13.886  1.00  0.540          O  
ATOM   1457  CB  LEU A  93     -15.199 -20.836  15.001  1.00  0.800          C  
ATOM   1458  CG  LEU A  93     -14.029 -21.858  14.813  1.00  0.800          C  
ATOM   1459  CD1 LEU A  93     -13.045 -21.790  15.990  1.00  0.800          C  
ATOM   1460  CD2 LEU A  93     -14.636 -23.259  14.704  1.00  0.800          C  
ATOM   1461  H   LEU A  93     -16.875 -18.917  14.995  1.00  0.700          H  
ATOM   1462  HA  LEU A  93     -14.181 -19.226  16.008  1.00  0.680          H  
ATOM   1463 1HB  LEU A  93     -15.753 -21.128  15.891  1.00  0.960          H  
ATOM   1464 2HB  LEU A  93     -15.862 -20.938  14.139  1.00  0.960          H  
ATOM   1465  HG  LEU A  93     -13.481 -21.626  13.896  1.00  0.960          H  
ATOM   1466 1HD1 LEU A  93     -12.248 -22.519  15.843  1.00  0.960          H  
ATOM   1467 2HD1 LEU A  93     -12.601 -20.801  16.067  1.00  0.960          H  
ATOM   1468 3HD1 LEU A  93     -13.581 -22.019  16.900  1.00  0.960          H  
ATOM   1469 1HD2 LEU A  93     -13.840 -23.990  14.558  1.00  0.960          H  
ATOM   1470 2HD2 LEU A  93     -15.180 -23.493  15.621  1.00  0.960          H  
ATOM   1471 3HD2 LEU A  93     -15.322 -23.289  13.856  1.00  0.960          H  
ATOM   1472  N   LEU A  94     -14.851 -18.556  12.866  1.00  0.480          N  
ATOM   1473  CA  LEU A  94     -14.252 -18.094  11.635  1.00  0.530          C  
ATOM   1474  C   LEU A  94     -13.555 -16.762  11.875  1.00  0.500          C  
ATOM   1475  O   LEU A  94     -12.450 -16.557  11.370  1.00  0.520          O  
ATOM   1476  CB  LEU A  94     -15.316 -17.975  10.541  1.00  0.720          C  
ATOM   1477  CG  LEU A  94     -15.972 -19.325  10.095  1.00  0.720          C  
ATOM   1478  CD1 LEU A  94     -17.074 -19.035   9.066  1.00  0.720          C  
ATOM   1479  CD2 LEU A  94     -14.913 -20.263   9.563  1.00  0.720          C  
ATOM   1480  H   LEU A  94     -15.865 -18.677  12.944  1.00  0.580          H  
ATOM   1481  HA  LEU A  94     -13.481 -18.790  11.337  1.00  0.640          H  
ATOM   1482 1HB  LEU A  94     -16.111 -17.327  10.905  1.00  0.870          H  
ATOM   1483 2HB  LEU A  94     -14.867 -17.508   9.665  1.00  0.870          H  
ATOM   1484  HG  LEU A  94     -16.465 -19.794  10.951  1.00  0.870          H  
ATOM   1485 1HD1 LEU A  94     -17.560 -19.970   8.782  1.00  0.870          H  
ATOM   1486 2HD1 LEU A  94     -17.818 -18.373   9.507  1.00  0.870          H  
ATOM   1487 3HD1 LEU A  94     -16.648 -18.567   8.185  1.00  0.870          H  
ATOM   1488 1HD2 LEU A  94     -15.361 -21.180   9.248  1.00  0.870          H  
ATOM   1489 2HD2 LEU A  94     -14.430 -19.782   8.740  1.00  0.870          H  
ATOM   1490 3HD2 LEU A  94     -14.181 -20.498  10.317  1.00  0.870          H  
ATOM   1491  N   LEU A  95     -14.164 -15.873  12.678  1.00  0.490          N  
ATOM   1492  CA  LEU A  95     -13.524 -14.607  12.990  1.00  0.510          C  
ATOM   1493  C   LEU A  95     -12.251 -14.881  13.753  1.00  0.440          C  
ATOM   1494  O   LEU A  95     -11.209 -14.290  13.455  1.00  0.430          O  
ATOM   1495  CB  LEU A  95     -14.446 -13.720  13.840  1.00  0.710          C  
ATOM   1496  CG  LEU A  95     -15.690 -13.122  13.160  1.00  0.710          C  
ATOM   1497  CD1 LEU A  95     -16.593 -12.510  14.239  1.00  0.710          C  
ATOM   1498  CD2 LEU A  95     -15.271 -12.050  12.167  1.00  0.710          C  
ATOM   1499  H   LEU A  95     -15.100 -16.075  13.032  1.00  0.590          H  
ATOM   1500  HA  LEU A  95     -13.264 -14.105  12.065  1.00  0.610          H  
ATOM   1501 1HB  LEU A  95     -14.803 -14.316  14.675  1.00  0.850          H  
ATOM   1502 2HB  LEU A  95     -13.862 -12.888  14.243  1.00  0.850          H  
ATOM   1503  HG  LEU A  95     -16.234 -13.893  12.641  1.00  0.850          H  
ATOM   1504 1HD1 LEU A  95     -17.477 -12.083  13.777  1.00  0.850          H  
ATOM   1505 2HD1 LEU A  95     -16.896 -13.274  14.946  1.00  0.850          H  
ATOM   1506 3HD1 LEU A  95     -16.048 -11.726  14.771  1.00  0.850          H  
ATOM   1507 1HD2 LEU A  95     -16.158 -11.628  11.704  1.00  0.850          H  
ATOM   1508 2HD2 LEU A  95     -14.725 -11.262  12.688  1.00  0.850          H  
ATOM   1509 3HD2 LEU A  95     -14.637 -12.475  11.404  1.00  0.850          H  
ATOM   1510  N   THR A  96     -12.298 -15.829  14.692  1.00  0.440          N  
ATOM   1511  CA  THR A  96     -11.123 -16.147  15.467  1.00  0.460          C  
ATOM   1512  C   THR A  96     -10.009 -16.605  14.550  1.00  0.450          C  
ATOM   1513  O   THR A  96      -8.871 -16.153  14.697  1.00  0.470          O  
ATOM   1514  CB  THR A  96     -11.408 -17.243  16.511  1.00  0.640          C  
ATOM   1515  OG1 THR A  96     -12.410 -16.783  17.432  1.00  0.640          O  
ATOM   1516  CG2 THR A  96     -10.130 -17.541  17.268  1.00  0.640          C  
ATOM   1517  H   THR A  96     -13.179 -16.289  14.926  1.00  0.530          H  
ATOM   1518  HA  THR A  96     -10.796 -15.249  15.984  1.00  0.550          H  
ATOM   1519  HB  THR A  96     -11.760 -18.146  16.030  1.00  0.760          H  
ATOM   1520  HG1 THR A  96     -13.285 -16.762  16.982  1.00  0.760          H  
ATOM   1521 1HG2 THR A  96     -10.323 -18.280  18.009  1.00  0.760          H  
ATOM   1522 2HG2 THR A  96      -9.368 -17.905  16.599  1.00  0.760          H  
ATOM   1523 3HG2 THR A  96      -9.784 -16.643  17.739  1.00  0.760          H  
ATOM   1524  N   ASN A  97     -10.319 -17.506  13.614  1.00  0.460          N  
ATOM   1525  CA  ASN A  97      -9.316 -18.003  12.691  1.00  0.500          C  
ATOM   1526  C   ASN A  97      -8.725 -16.881  11.839  1.00  0.500          C  
ATOM   1527  O   ASN A  97      -7.514 -16.858  11.619  1.00  0.550          O  
ATOM   1528  CB  ASN A  97      -9.884 -19.099  11.822  1.00  0.680          C  
ATOM   1529  CG  ASN A  97      -8.830 -19.774  11.000  1.00  0.680          C  
ATOM   1530  OD1 ASN A  97      -7.902 -20.392  11.537  1.00  0.680          O  
ATOM   1531  ND2 ASN A  97      -8.949 -19.662   9.707  1.00  0.680          N  
ATOM   1532  H   ASN A  97     -11.275 -17.872  13.572  1.00  0.550          H  
ATOM   1533  HA  ASN A  97      -8.501 -18.421  13.268  1.00  0.600          H  
ATOM   1534 1HB  ASN A  97     -10.379 -19.841  12.454  1.00  0.820          H  
ATOM   1535 2HB  ASN A  97     -10.643 -18.678  11.159  1.00  0.820          H  
ATOM   1536 1HD2 ASN A  97      -8.277 -20.089   9.102  1.00  0.820          H  
ATOM   1537 2HD2 ASN A  97      -9.709 -19.140   9.326  1.00  0.820          H  
ATOM   1538  N   LEU A  98      -9.556 -15.944  11.369  1.00  0.460          N  
ATOM   1539  CA  LEU A  98      -9.044 -14.843  10.564  1.00  0.510          C  
ATOM   1540  C   LEU A  98      -8.069 -13.993  11.409  1.00  0.440          C  
ATOM   1541  O   LEU A  98      -6.972 -13.650  10.944  1.00  0.450          O  
ATOM   1542  CB  LEU A  98     -10.231 -14.006  10.033  1.00  0.690          C  
ATOM   1543  CG  LEU A  98     -11.196 -14.708   8.949  1.00  0.690          C  
ATOM   1544  CD1 LEU A  98     -12.447 -13.823   8.700  1.00  0.690          C  
ATOM   1545  CD2 LEU A  98     -10.465 -14.934   7.626  1.00  0.690          C  
ATOM   1546  H   LEU A  98     -10.565 -16.043  11.526  1.00  0.550          H  
ATOM   1547  HA  LEU A  98      -8.488 -15.254   9.726  1.00  0.610          H  
ATOM   1548 1HB  LEU A  98     -10.847 -13.738  10.888  1.00  0.830          H  
ATOM   1549 2HB  LEU A  98      -9.844 -13.112   9.598  1.00  0.830          H  
ATOM   1550  HG  LEU A  98     -11.519 -15.662   9.337  1.00  0.830          H  
ATOM   1551 1HD1 LEU A  98     -13.103 -14.309   7.992  1.00  0.830          H  
ATOM   1552 2HD1 LEU A  98     -12.983 -13.674   9.634  1.00  0.830          H  
ATOM   1553 3HD1 LEU A  98     -12.139 -12.866   8.297  1.00  0.830          H  
ATOM   1554 1HD2 LEU A  98     -11.129 -15.419   6.925  1.00  0.830          H  
ATOM   1555 2HD2 LEU A  98     -10.157 -13.986   7.222  1.00  0.830          H  
ATOM   1556 3HD2 LEU A  98      -9.597 -15.566   7.780  1.00  0.830          H  
ATOM   1557  N   HIS A  99      -8.400 -13.775  12.698  1.00  0.390          N  
ATOM   1558  CA  HIS A  99      -7.520 -13.032  13.611  1.00  0.360          C  
ATOM   1559  C   HIS A  99      -6.200 -13.776  13.816  1.00  0.360          C  
ATOM   1560  O   HIS A  99      -5.117 -13.168  13.834  1.00  0.370          O  
ATOM   1561  CB  HIS A  99      -8.184 -12.826  14.998  1.00  0.520          C  
ATOM   1562  CG  HIS A  99      -9.237 -11.765  15.043  1.00  0.520          C  
ATOM   1563  ND1 HIS A  99      -8.924 -10.445  14.956  1.00  0.520          N  
ATOM   1564  CD2 HIS A  99     -10.592 -11.819  15.160  1.00  0.520          C  
ATOM   1565  CE1 HIS A  99     -10.039  -9.721  15.003  1.00  0.520          C  
ATOM   1566  NE2 HIS A  99     -11.056 -10.530  15.115  1.00  0.520          N  
ATOM   1567  H   HIS A  99      -9.330 -14.066  13.021  1.00  0.470          H  
ATOM   1568  HA  HIS A  99      -7.299 -12.057  13.196  1.00  0.430          H  
ATOM   1569 1HB  HIS A  99      -8.642 -13.755  15.318  1.00  0.620          H  
ATOM   1570 2HB  HIS A  99      -7.419 -12.576  15.732  1.00  0.620          H  
ATOM   1571  HD2 HIS A  99     -11.202 -12.703  15.260  1.00  0.620          H  
ATOM   1572  HE1 HIS A  99     -10.095  -8.637  14.946  1.00  0.620          H  
ATOM   1573  HE2 HIS A  99     -12.052 -10.233  15.153  1.00  0.620          H  
ATOM   1574  N   CYS A 100      -6.290 -15.101  13.927  1.00  0.410          N  
ATOM   1575  CA  CYS A 100      -5.126 -15.944  14.140  1.00  0.450          C  
ATOM   1576  C   CYS A 100      -4.170 -15.877  12.965  1.00  0.470          C  
ATOM   1577  O   CYS A 100      -2.956 -15.717  13.146  1.00  0.500          O  
ATOM   1578  CB  CYS A 100      -5.562 -17.397  14.260  1.00  0.610          C  
ATOM   1579  SG  CYS A 100      -6.491 -17.715  15.676  1.00  0.610          S  
ATOM   1580  H   CYS A 100      -7.226 -15.512  13.933  1.00  0.490          H  
ATOM   1581  HA  CYS A 100      -4.620 -15.619  15.047  1.00  0.540          H  
ATOM   1582 1HB  CYS A 100      -6.146 -17.682  13.406  1.00  0.740          H  
ATOM   1583 2HB  CYS A 100      -4.694 -18.045  14.273  1.00  0.740          H  
ATOM   1584  HG  CYS A 100      -7.563 -16.987  15.326  1.00  0.740          H  
ATOM   1585  N   GLN A 101      -4.724 -15.937  11.747  1.00  0.480          N  
ATOM   1586  CA  GLN A 101      -3.916 -15.892  10.539  1.00  0.520          C  
ATOM   1587  C   GLN A 101      -3.164 -14.578  10.429  1.00  0.520          C  
ATOM   1588  O   GLN A 101      -1.984 -14.565  10.081  1.00  0.540          O  
ATOM   1589  CB  GLN A 101      -4.813 -16.082   9.305  1.00  0.710          C  
ATOM   1590  CG  GLN A 101      -5.375 -17.492   9.137  1.00  0.710          C  
ATOM   1591  CD  GLN A 101      -6.405 -17.589   8.018  1.00  0.710          C  
ATOM   1592  OE1 GLN A 101      -7.268 -16.725   7.861  1.00  0.710          O  
ATOM   1593  NE2 GLN A 101      -6.308 -18.649   7.222  1.00  0.710          N  
ATOM   1594  H   GLN A 101      -5.737 -16.091  11.674  1.00  0.580          H  
ATOM   1595  HA  GLN A 101      -3.188 -16.700  10.578  1.00  0.620          H  
ATOM   1596 1HB  GLN A 101      -5.663 -15.398   9.376  1.00  0.850          H  
ATOM   1597 2HB  GLN A 101      -4.260 -15.823   8.405  1.00  0.850          H  
ATOM   1598 1HG  GLN A 101      -4.554 -18.165   8.899  1.00  0.850          H  
ATOM   1599 2HG  GLN A 101      -5.845 -17.807  10.064  1.00  0.850          H  
ATOM   1600 1HE2 GLN A 101      -6.949 -18.766   6.460  1.00  0.850          H  
ATOM   1601 2HE2 GLN A 101      -5.592 -19.331   7.378  1.00  0.850          H  
ATOM   1602  N   LEU A 102      -3.824 -13.473  10.754  1.00  0.530          N  
ATOM   1603  CA  LEU A 102      -3.174 -12.175  10.678  1.00  0.560          C  
ATOM   1604  C   LEU A 102      -2.025 -12.022  11.637  1.00  0.510          C  
ATOM   1605  O   LEU A 102      -0.958 -11.524  11.265  1.00  0.560          O  
ATOM   1606  CB  LEU A 102      -4.187 -11.132  11.035  1.00  0.770          C  
ATOM   1607  CG  LEU A 102      -5.237 -10.899  10.065  1.00  0.770          C  
ATOM   1608  CD1 LEU A 102      -6.253 -10.168  10.719  1.00  0.770          C  
ATOM   1609  CD2 LEU A 102      -4.703 -10.085   8.916  1.00  0.770          C  
ATOM   1610  H   LEU A 102      -4.820 -13.540  11.002  1.00  0.640          H  
ATOM   1611  HA  LEU A 102      -2.797 -12.042   9.669  1.00  0.670          H  
ATOM   1612 1HB  LEU A 102      -4.655 -11.412  11.976  1.00  0.930          H  
ATOM   1613 2HB  LEU A 102      -3.664 -10.215  11.180  1.00  0.930          H  
ATOM   1614  HG  LEU A 102      -5.643 -11.838   9.700  1.00  0.930          H  
ATOM   1615 1HD1 LEU A 102      -7.020  -9.988  10.017  1.00  0.930          H  
ATOM   1616 2HD1 LEU A 102      -6.637 -10.746  11.538  1.00  0.930          H  
ATOM   1617 3HD1 LEU A 102      -5.864  -9.256  11.089  1.00  0.930          H  
ATOM   1618 1HD2 LEU A 102      -5.496  -9.885   8.214  1.00  0.930          H  
ATOM   1619 2HD2 LEU A 102      -4.308  -9.149   9.292  1.00  0.930          H  
ATOM   1620 3HD2 LEU A 102      -3.924 -10.620   8.420  1.00  0.930          H  
ATOM   1621  N   TYR A 103      -2.242 -12.449  12.874  1.00  0.470          N  
ATOM   1622  CA  TYR A 103      -1.220 -12.375  13.891  1.00  0.540          C  
ATOM   1623  C   TYR A 103      -0.026 -13.220  13.511  1.00  0.550          C  
ATOM   1624  O   TYR A 103       1.117 -12.741  13.513  1.00  0.640          O  
ATOM   1625  CB  TYR A 103      -1.829 -12.757  15.230  1.00  0.730          C  
ATOM   1626  CG  TYR A 103      -0.880 -12.903  16.361  1.00  0.730          C  
ATOM   1627  CD1 TYR A 103      -0.121 -11.841  16.780  1.00  0.730          C  
ATOM   1628  CD2 TYR A 103      -0.838 -14.100  17.042  1.00  0.730          C  
ATOM   1629  CE1 TYR A 103       0.681 -11.980  17.861  1.00  0.730          C  
ATOM   1630  CE2 TYR A 103      -0.046 -14.231  18.138  1.00  0.730          C  
ATOM   1631  CZ  TYR A 103       0.710 -13.176  18.550  1.00  0.730          C  
ATOM   1632  OH  TYR A 103       1.479 -13.287  19.664  1.00  0.730          O  
ATOM   1633  H   TYR A 103      -3.165 -12.824  13.124  1.00  0.560          H  
ATOM   1634  HA  TYR A 103      -0.881 -11.343  13.955  1.00  0.650          H  
ATOM   1635 1HB  TYR A 103      -2.569 -12.007  15.509  1.00  0.870          H  
ATOM   1636 2HB  TYR A 103      -2.367 -13.702  15.113  1.00  0.870          H  
ATOM   1637  HD1 TYR A 103      -0.159 -10.896  16.251  1.00  0.870          H  
ATOM   1638  HD2 TYR A 103      -1.452 -14.928  16.715  1.00  0.870          H  
ATOM   1639  HE1 TYR A 103       1.280 -11.151  18.189  1.00  0.870          H  
ATOM   1640  HE2 TYR A 103      -0.022 -15.168  18.695  1.00  0.870          H  
ATOM   1641  HH  TYR A 103       1.273 -14.136  20.122  1.00  0.870          H  
ATOM   1642  N   GLN A 104      -0.287 -14.478  13.153  1.00  0.490          N  
ATOM   1643  CA  GLN A 104       0.790 -15.365  12.796  1.00  0.580          C  
ATOM   1644  C   GLN A 104       1.572 -14.858  11.594  1.00  0.600          C  
ATOM   1645  O   GLN A 104       2.801 -14.947  11.617  1.00  0.680          O  
ATOM   1646  CB  GLN A 104       0.261 -16.781  12.553  1.00  0.780          C  
ATOM   1647  CG  GLN A 104       1.350 -17.833  12.299  1.00  0.780          C  
ATOM   1648  CD  GLN A 104       1.749 -17.967  10.817  1.00  0.780          C  
ATOM   1649  OE1 GLN A 104       0.907 -17.884   9.916  1.00  0.780          O  
ATOM   1650  NE2 GLN A 104       3.034 -18.165  10.571  1.00  0.780          N  
ATOM   1651  H   GLN A 104      -1.252 -14.825  13.151  1.00  0.590          H  
ATOM   1652  HA  GLN A 104       1.476 -15.409  13.640  1.00  0.700          H  
ATOM   1653 1HB  GLN A 104      -0.322 -17.098  13.419  1.00  0.930          H  
ATOM   1654 2HB  GLN A 104      -0.420 -16.762  11.697  1.00  0.930          H  
ATOM   1655 1HG  GLN A 104       2.244 -17.551  12.859  1.00  0.930          H  
ATOM   1656 2HG  GLN A 104       0.985 -18.790  12.646  1.00  0.930          H  
ATOM   1657 1HE2 GLN A 104       3.376 -18.231   9.600  1.00  0.930          H  
ATOM   1658 2HE2 GLN A 104       3.690 -18.214  11.323  1.00  0.930          H  
ATOM   1659  N   LYS A 105       0.899 -14.291  10.577  1.00  0.590          N  
ATOM   1660  CA  LYS A 105       1.600 -13.803   9.398  1.00  0.670          C  
ATOM   1661  C   LYS A 105       2.378 -12.515   9.649  1.00  0.620          C  
ATOM   1662  O   LYS A 105       3.488 -12.372   9.132  1.00  0.730          O  
ATOM   1663  CB  LYS A 105       0.638 -13.644   8.218  1.00  0.910          C  
ATOM   1664  CG  LYS A 105       0.094 -14.987   7.654  1.00  0.910          C  
ATOM   1665  CD  LYS A 105       1.203 -15.838   6.982  1.00  0.910          C  
ATOM   1666  CE  LYS A 105       0.670 -17.136   6.408  1.00  0.910          C  
ATOM   1667  NZ  LYS A 105       1.773 -17.958   5.820  1.00  0.910          N  
ATOM   1668  H   LYS A 105      -0.125 -14.259  10.589  1.00  0.710          H  
ATOM   1669  HA  LYS A 105       2.333 -14.552   9.129  1.00  0.800          H  
ATOM   1670 1HB  LYS A 105      -0.223 -13.049   8.540  1.00  1.090          H  
ATOM   1671 2HB  LYS A 105       1.129 -13.102   7.412  1.00  1.090          H  
ATOM   1672 1HG  LYS A 105      -0.320 -15.572   8.478  1.00  1.090          H  
ATOM   1673 2HG  LYS A 105      -0.703 -14.786   6.940  1.00  1.090          H  
ATOM   1674 1HD  LYS A 105       1.692 -15.265   6.196  1.00  1.090          H  
ATOM   1675 2HD  LYS A 105       1.953 -16.132   7.711  1.00  1.090          H  
ATOM   1676 1HE  LYS A 105       0.193 -17.705   7.209  1.00  1.090          H  
ATOM   1677 2HE  LYS A 105      -0.067 -16.923   5.636  1.00  1.090          H  
ATOM   1678 1HZ  LYS A 105       1.414 -18.818   5.459  1.00  1.090          H  
ATOM   1679 2HZ  LYS A 105       2.226 -17.450   5.078  1.00  1.090          H  
ATOM   1680 3HZ  LYS A 105       2.481 -18.158   6.558  1.00  1.090          H  
ATOM   1681  N   LEU A 106       1.868 -11.576  10.461  1.00  0.510          N  
ATOM   1682  CA  LEU A 106       2.700 -10.401  10.715  1.00  0.500          C  
ATOM   1683  C   LEU A 106       3.982 -10.860  11.395  1.00  0.630          C  
ATOM   1684  O   LEU A 106       5.060 -10.311  11.136  1.00  0.680          O  
ATOM   1685  CB  LEU A 106       1.990  -9.337  11.574  1.00  0.700          C  
ATOM   1686  CG  LEU A 106       0.834  -8.529  10.901  1.00  0.700          C  
ATOM   1687  CD1 LEU A 106       0.154  -7.684  11.938  1.00  0.700          C  
ATOM   1688  CD2 LEU A 106       1.380  -7.608   9.815  1.00  0.700          C  
ATOM   1689  H   LEU A 106       0.926 -11.664  10.859  1.00  0.610          H  
ATOM   1690  HA  LEU A 106       2.978  -9.960   9.762  1.00  0.600          H  
ATOM   1691 1HB  LEU A 106       1.561  -9.851  12.442  1.00  0.840          H  
ATOM   1692 2HB  LEU A 106       2.733  -8.627  11.933  1.00  0.840          H  
ATOM   1693  HG  LEU A 106       0.104  -9.219  10.470  1.00  0.840          H  
ATOM   1694 1HD1 LEU A 106      -0.640  -7.118  11.469  1.00  0.840          H  
ATOM   1695 2HD1 LEU A 106      -0.260  -8.330  12.708  1.00  0.840          H  
ATOM   1696 3HD1 LEU A 106       0.870  -6.991  12.379  1.00  0.840          H  
ATOM   1697 1HD2 LEU A 106       0.559  -7.072   9.393  1.00  0.840          H  
ATOM   1698 2HD2 LEU A 106       2.092  -6.905  10.244  1.00  0.840          H  
ATOM   1699 3HD2 LEU A 106       1.872  -8.175   9.030  1.00  0.840          H  
ATOM   1700  N   LEU A 107       3.874 -11.851  12.288  1.00  0.740          N  
ATOM   1701  CA  LEU A 107       5.065 -12.379  12.921  1.00  0.960          C  
ATOM   1702  C   LEU A 107       5.943 -13.168  11.918  1.00  1.090          C  
ATOM   1703  O   LEU A 107       7.160 -12.971  11.847  1.00  1.220          O  
ATOM   1704  CB  LEU A 107       4.661 -13.265  14.110  1.00  1.260          C  
ATOM   1705  CG  LEU A 107       4.065 -12.546  15.358  1.00  1.260          C  
ATOM   1706  CD1 LEU A 107       3.519 -13.575  16.279  1.00  1.260          C  
ATOM   1707  CD2 LEU A 107       5.141 -11.759  16.091  1.00  1.260          C  
ATOM   1708  H   LEU A 107       2.950 -12.231  12.531  1.00  0.890          H  
ATOM   1709  HA  LEU A 107       5.645 -11.537  13.282  1.00  1.150          H  
ATOM   1710 1HB  LEU A 107       3.906 -13.965  13.757  1.00  1.510          H  
ATOM   1711 2HB  LEU A 107       5.518 -13.843  14.433  1.00  1.510          H  
ATOM   1712  HG  LEU A 107       3.257 -11.875  15.057  1.00  1.510          H  
ATOM   1713 1HD1 LEU A 107       3.122 -13.090  17.152  1.00  1.510          H  
ATOM   1714 2HD1 LEU A 107       2.730 -14.124  15.769  1.00  1.510          H  
ATOM   1715 3HD1 LEU A 107       4.315 -14.254  16.578  1.00  1.510          H  
ATOM   1716 1HD2 LEU A 107       4.698 -11.291  16.963  1.00  1.510          H  
ATOM   1717 2HD2 LEU A 107       5.929 -12.422  16.408  1.00  1.510          H  
ATOM   1718 3HD2 LEU A 107       5.554 -10.997  15.455  1.00  1.510          H  
ATOM   1719  N   GLU A 108       5.341 -13.985  11.052  1.00  1.120          N  
ATOM   1720  CA  GLU A 108       6.131 -14.747  10.087  1.00  1.360          C  
ATOM   1721  C   GLU A 108       7.004 -13.815   9.252  1.00  1.370          C  
ATOM   1722  O   GLU A 108       8.163 -14.129   8.967  1.00  1.650          O  
ATOM   1723  CB  GLU A 108       5.220 -15.548   9.145  1.00  1.810          C  
ATOM   1724  CG  GLU A 108       5.948 -16.473   8.144  1.00  1.810          C  
ATOM   1725  CD  GLU A 108       4.995 -17.263   7.216  1.00  1.810          C  
ATOM   1726  OE1 GLU A 108       4.034 -17.878   7.682  1.00  1.810          O  
ATOM   1727  OE2 GLU A 108       5.227 -17.222   6.026  1.00  1.810          O  
ATOM   1728  H   GLU A 108       4.339 -14.150  11.119  1.00  1.340          H  
ATOM   1729  HA  GLU A 108       6.776 -15.434  10.633  1.00  1.630          H  
ATOM   1730 1HB  GLU A 108       4.528 -16.131   9.728  1.00  2.170          H  
ATOM   1731 2HB  GLU A 108       4.633 -14.853   8.551  1.00  2.170          H  
ATOM   1732 1HG  GLU A 108       6.605 -15.860   7.525  1.00  2.170          H  
ATOM   1733 2HG  GLU A 108       6.573 -17.173   8.703  1.00  2.170          H  
ATOM   1734  N   LYS A 109       6.427 -12.681   8.843  1.00  1.160          N  
ATOM   1735  CA  LYS A 109       7.123 -11.690   8.043  1.00  1.280          C  
ATOM   1736  C   LYS A 109       8.173 -10.857   8.796  1.00  1.340          C  
ATOM   1737  O   LYS A 109       9.299 -10.715   8.314  1.00  1.690          O  
ATOM   1738  CB  LYS A 109       6.105 -10.735   7.425  1.00  1.740          C  
ATOM   1739  CG  LYS A 109       5.260 -11.322   6.288  1.00  1.740          C  
ATOM   1740  CD  LYS A 109       4.093 -10.380   5.899  1.00  1.740          C  
ATOM   1741  CE  LYS A 109       4.583  -9.036   5.317  1.00  1.740          C  
ATOM   1742  NZ  LYS A 109       3.454  -8.188   4.838  1.00  1.740          N  
ATOM   1743  H   LYS A 109       5.444 -12.528   9.090  1.00  1.390          H  
ATOM   1744  HA  LYS A 109       7.638 -12.217   7.241  1.00  1.540          H  
ATOM   1745 1HB  LYS A 109       5.419 -10.389   8.208  1.00  2.090          H  
ATOM   1746 2HB  LYS A 109       6.635  -9.867   7.052  1.00  2.090          H  
ATOM   1747 1HG  LYS A 109       5.892 -11.499   5.420  1.00  2.090          H  
ATOM   1748 2HG  LYS A 109       4.846 -12.281   6.616  1.00  2.090          H  
ATOM   1749 1HD  LYS A 109       3.459 -10.875   5.164  1.00  2.090          H  
ATOM   1750 2HD  LYS A 109       3.491 -10.171   6.789  1.00  2.090          H  
ATOM   1751 1HE  LYS A 109       5.106  -8.479   6.093  1.00  2.090          H  
ATOM   1752 2HE  LYS A 109       5.264  -9.223   4.489  1.00  2.090          H  
ATOM   1753 1HZ  LYS A 109       3.817  -7.311   4.487  1.00  2.090          H  
ATOM   1754 2HZ  LYS A 109       2.951  -8.662   4.107  1.00  2.090          H  
ATOM   1755 3HZ  LYS A 109       2.820  -7.992   5.614  1.00  2.090          H  
ATOM   1756  N   ASN A 110       7.816 -10.277   9.955  1.00  1.180          N  
ATOM   1757  CA  ASN A 110       8.750  -9.399  10.657  1.00  1.310          C  
ATOM   1758  C   ASN A 110       8.899  -9.583  12.180  1.00  1.670          C  
ATOM   1759  O   ASN A 110       9.316  -8.652  12.878  1.00  1.970          O  
ATOM   1760  CB  ASN A 110       8.387  -7.956  10.385  1.00  1.780          C  
ATOM   1761  CG  ASN A 110       8.646  -7.470   8.960  1.00  1.780          C  
ATOM   1762  OD1 ASN A 110       9.798  -7.247   8.589  1.00  1.780          O  
ATOM   1763  ND2 ASN A 110       7.619  -7.273   8.174  1.00  1.780          N  
ATOM   1764  H   ASN A 110       6.874 -10.417  10.339  1.00  1.420          H  
ATOM   1765  HA  ASN A 110       9.736  -9.583  10.235  1.00  1.570          H  
ATOM   1766 1HB  ASN A 110       7.331  -7.799  10.623  1.00  2.140          H  
ATOM   1767 2HB  ASN A 110       8.964  -7.356  11.055  1.00  2.140          H  
ATOM   1768 1HD2 ASN A 110       7.763  -6.944   7.242  1.00  2.140          H  
ATOM   1769 2HD2 ASN A 110       6.664  -7.432   8.490  1.00  2.140          H  
ATOM   1770  N   GLN A 111       8.649 -10.766  12.735  1.00  2.280          N  
ATOM   1771  CA  GLN A 111       8.757 -10.932  14.192  1.00  2.900          C  
ATOM   1772  C   GLN A 111      10.099 -10.535  14.787  1.00  2.660          C  
ATOM   1773  O   GLN A 111      10.150  -9.993  15.895  1.00  3.200          O  
ATOM   1774  CB  GLN A 111       8.459 -12.392  14.532  1.00  3.810          C  
ATOM   1775  CG  GLN A 111       9.457 -13.386  13.938  1.00  3.810          C  
ATOM   1776  CD  GLN A 111       8.933 -14.805  13.893  1.00  3.810          C  
ATOM   1777  OE1 GLN A 111       7.779 -15.073  14.242  1.00  3.810          O  
ATOM   1778  NE2 GLN A 111       9.776 -15.730  13.458  1.00  3.810          N  
ATOM   1779  H   GLN A 111       8.302 -11.554  12.185  1.00  2.740          H  
ATOM   1780  HA  GLN A 111       7.990 -10.313  14.653  1.00  3.480          H  
ATOM   1781 1HB  GLN A 111       8.498 -12.507  15.611  1.00  4.570          H  
ATOM   1782 2HB  GLN A 111       7.494 -12.646  14.241  1.00  4.570          H  
ATOM   1783 1HG  GLN A 111       9.730 -13.092  12.927  1.00  4.570          H  
ATOM   1784 2HG  GLN A 111      10.319 -13.396  14.581  1.00  4.570          H  
ATOM   1785 1HE2 GLN A 111       9.490 -16.687  13.399  1.00  4.570          H  
ATOM   1786 2HE2 GLN A 111      10.699 -15.474  13.171  1.00  4.570          H  
ATOM   1787  N   LEU A 112      11.189 -10.711  14.038  1.00  2.580          N  
ATOM   1788  CA  LEU A 112      12.477 -10.326  14.583  1.00  2.930          C  
ATOM   1789  C   LEU A 112      12.857  -8.952  14.060  1.00  2.740          C  
ATOM   1790  O   LEU A 112      13.375  -8.113  14.797  1.00  3.420          O  
ATOM   1791  CB  LEU A 112      13.568 -11.328  14.184  1.00  3.960          C  
ATOM   1792  CG  LEU A 112      13.360 -12.804  14.617  1.00  3.960          C  
ATOM   1793  CD1 LEU A 112      14.524 -13.627  14.099  1.00  3.960          C  
ATOM   1794  CD2 LEU A 112      13.211 -12.920  16.139  1.00  3.960          C  
ATOM   1795  H   LEU A 112      11.111 -11.155  13.133  1.00  3.100          H  
ATOM   1796  HA  LEU A 112      12.409 -10.261  15.666  1.00  3.520          H  
ATOM   1797 1HB  LEU A 112      13.664 -11.313  13.100  1.00  4.750          H  
ATOM   1798 2HB  LEU A 112      14.512 -10.990  14.610  1.00  4.750          H  
ATOM   1799  HG  LEU A 112      12.477 -13.186  14.147  1.00  4.750          H  
ATOM   1800 1HD1 LEU A 112      14.374 -14.674  14.366  1.00  4.750          H  
ATOM   1801 2HD1 LEU A 112      14.581 -13.538  13.014  1.00  4.750          H  
ATOM   1802 3HD1 LEU A 112      15.453 -13.270  14.541  1.00  4.750          H  
ATOM   1803 1HD2 LEU A 112      13.065 -13.967  16.406  1.00  4.750          H  
ATOM   1804 2HD2 LEU A 112      14.111 -12.544  16.626  1.00  4.750          H  
ATOM   1805 3HD2 LEU A 112      12.350 -12.349  16.481  1.00  4.750          H  
ATOM   1806  N   LEU A 113      12.524  -8.695  12.798  1.00  2.400          N  
ATOM   1807  CA  LEU A 113      12.905  -7.469  12.105  1.00  2.680          C  
ATOM   1808  C   LEU A 113      12.307  -6.226  12.749  1.00  2.550          C  
ATOM   1809  O   LEU A 113      12.928  -5.162  12.748  1.00  2.770          O  
ATOM   1810  CB  LEU A 113      12.488  -7.577  10.638  1.00  3.640          C  
ATOM   1811  CG  LEU A 113      13.257  -8.640   9.783  1.00  3.640          C  
ATOM   1812  CD1 LEU A 113      12.578  -8.775   8.434  1.00  3.640          C  
ATOM   1813  CD2 LEU A 113      14.719  -8.219   9.591  1.00  3.640          C  
ATOM   1814  H   LEU A 113      12.037  -9.406  12.280  1.00  2.880          H  
ATOM   1815  HA  LEU A 113      13.982  -7.368  12.169  1.00  3.220          H  
ATOM   1816 1HB  LEU A 113      11.437  -7.817  10.602  1.00  4.370          H  
ATOM   1817 2HB  LEU A 113      12.626  -6.605  10.167  1.00  4.370          H  
ATOM   1818  HG  LEU A 113      13.222  -9.605  10.281  1.00  4.370          H  
ATOM   1819 1HD1 LEU A 113      13.100  -9.521   7.837  1.00  4.370          H  
ATOM   1820 2HD1 LEU A 113      11.545  -9.095   8.571  1.00  4.370          H  
ATOM   1821 3HD1 LEU A 113      12.592  -7.820   7.913  1.00  4.370          H  
ATOM   1822 1HD2 LEU A 113      15.230  -8.969   8.987  1.00  4.370          H  
ATOM   1823 2HD2 LEU A 113      14.756  -7.257   9.080  1.00  4.370          H  
ATOM   1824 3HD2 LEU A 113      15.228  -8.138  10.543  1.00  4.370          H  
ATOM   1825  N   ARG A 114      11.107  -6.356  13.309  1.00  2.750          N  
ATOM   1826  CA  ARG A 114      10.459  -5.244  13.984  1.00  3.040          C  
ATOM   1827  C   ARG A 114      10.401  -5.441  15.501  1.00  2.660          C  
ATOM   1828  O   ARG A 114       9.629  -4.765  16.167  1.00  3.260          O  
ATOM   1829  CB  ARG A 114       9.057  -4.980  13.468  1.00  4.140          C  
ATOM   1830  CG  ARG A 114       8.916  -3.975  12.280  1.00  4.140          C  
ATOM   1831  CD  ARG A 114       8.875  -4.599  10.936  1.00  4.140          C  
ATOM   1832  NE  ARG A 114       8.574  -3.634   9.843  1.00  4.140          N  
ATOM   1833  CZ  ARG A 114       9.467  -3.039   9.034  1.00  4.140          C  
ATOM   1834  NH1 ARG A 114      10.764  -3.277   9.128  1.00  4.140          N  
ATOM   1835  NH2 ARG A 114       8.994  -2.198   8.134  1.00  4.140          N  
ATOM   1836  H   ARG A 114      10.610  -7.250  13.257  1.00  3.300          H  
ATOM   1837  HA  ARG A 114      11.044  -4.346  13.794  1.00  3.650          H  
ATOM   1838 1HB  ARG A 114       8.635  -5.932  13.146  1.00  4.970          H  
ATOM   1839 2HB  ARG A 114       8.432  -4.605  14.277  1.00  4.970          H  
ATOM   1840 1HG  ARG A 114       7.969  -3.504  12.415  1.00  4.970          H  
ATOM   1841 2HG  ARG A 114       9.711  -3.230  12.311  1.00  4.970          H  
ATOM   1842 1HD  ARG A 114       9.806  -5.120  10.719  1.00  4.970          H  
ATOM   1843 2HD  ARG A 114       8.054  -5.295  10.955  1.00  4.970          H  
ATOM   1844  HE  ARG A 114       7.587  -3.365   9.661  1.00  4.970          H  
ATOM   1845 1HH1 ARG A 114      11.114  -3.920   9.821  1.00  4.970          H  
ATOM   1846 2HH1 ARG A 114      11.411  -2.816   8.506  1.00  4.970          H  
ATOM   1847 1HH2 ARG A 114       7.967  -2.026   8.120  1.00  4.970          H  
ATOM   1848 2HH2 ARG A 114       9.610  -1.719   7.496  1.00  4.970          H  
ATOM   1849  N   GLN A 115      11.106  -6.439  16.044  1.00  2.080          N  
ATOM   1850  CA  GLN A 115      11.107  -6.671  17.491  1.00  1.890          C  
ATOM   1851  C   GLN A 115       9.713  -6.660  18.116  1.00  1.510          C  
ATOM   1852  O   GLN A 115       9.468  -5.887  19.037  1.00  1.820          O  
ATOM   1853  CB  GLN A 115      11.969  -5.607  18.189  1.00  2.720          C  
ATOM   1854  CG  GLN A 115      13.441  -5.658  17.818  1.00  2.720          C  
ATOM   1855  CD  GLN A 115      14.149  -6.863  18.409  1.00  2.720          C  
ATOM   1856  OE1 GLN A 115      14.321  -6.966  19.632  1.00  2.720          O  
ATOM   1857  NE2 GLN A 115      14.553  -7.788  17.547  1.00  2.720          N  
ATOM   1858  H   GLN A 115      11.737  -6.994  15.461  1.00  2.500          H  
ATOM   1859  HA  GLN A 115      11.536  -7.655  17.669  1.00  2.270          H  
ATOM   1860 1HB  GLN A 115      11.593  -4.615  17.945  1.00  3.270          H  
ATOM   1861 2HB  GLN A 115      11.894  -5.729  19.269  1.00  3.270          H  
ATOM   1862 1HG  GLN A 115      13.528  -5.710  16.731  1.00  3.270          H  
ATOM   1863 2HG  GLN A 115      13.928  -4.756  18.187  1.00  3.270          H  
ATOM   1864 1HE2 GLN A 115      15.021  -8.606  17.872  1.00  3.270          H  
ATOM   1865 2HE2 GLN A 115      14.387  -7.670  16.543  1.00  3.270          H  
ATOM   1866  N   THR A 116       8.797  -7.509  17.648  1.00  1.610          N  
ATOM   1867  CA  THR A 116       7.426  -7.414  18.157  1.00  1.530          C  
ATOM   1868  C   THR A 116       7.375  -7.710  19.658  1.00  0.820          C  
ATOM   1869  O   THR A 116       8.091  -8.594  20.134  1.00  1.130          O  
ATOM   1870  CB  THR A 116       6.521  -8.374  17.389  1.00  2.170          C  
ATOM   1871  OG1 THR A 116       7.020  -9.707  17.538  1.00  2.170          O  
ATOM   1872  CG2 THR A 116       6.540  -7.996  15.892  1.00  2.170          C  
ATOM   1873  H   THR A 116       9.064  -8.206  16.944  1.00  1.930          H  
ATOM   1874  HA  THR A 116       7.063  -6.404  17.995  1.00  1.840          H  
ATOM   1875  HB  THR A 116       5.508  -8.314  17.773  1.00  2.610          H  
ATOM   1876  HG1 THR A 116       7.028  -9.956  18.476  1.00  2.610          H  
ATOM   1877 1HG2 THR A 116       5.910  -8.669  15.325  1.00  2.610          H  
ATOM   1878 2HG2 THR A 116       6.179  -6.990  15.784  1.00  2.610          H  
ATOM   1879 3HG2 THR A 116       7.557  -8.050  15.505  1.00  2.610          H  
ATOM   1880  N   VAL A 117       6.497  -7.005  20.407  1.00  1.020          N  
ATOM   1881  CA  VAL A 117       6.398  -7.220  21.852  1.00  1.180          C  
ATOM   1882  C   VAL A 117       5.011  -7.601  22.391  1.00  0.900          C  
ATOM   1883  O   VAL A 117       4.925  -8.500  23.220  1.00  1.100          O  
ATOM   1884  CB  VAL A 117       6.906  -5.978  22.605  1.00  1.590          C  
ATOM   1885  CG1 VAL A 117       6.791  -6.173  24.137  1.00  1.590          C  
ATOM   1886  CG2 VAL A 117       8.333  -5.725  22.200  1.00  1.590          C  
ATOM   1887  H   VAL A 117       5.923  -6.273  19.990  1.00  1.220          H  
ATOM   1888  HA  VAL A 117       7.075  -8.036  22.102  1.00  1.420          H  
ATOM   1889  HB  VAL A 117       6.287  -5.121  22.339  1.00  1.910          H  
ATOM   1890 1HG1 VAL A 117       7.149  -5.290  24.647  1.00  1.910          H  
ATOM   1891 2HG1 VAL A 117       5.775  -6.351  24.433  1.00  1.910          H  
ATOM   1892 3HG1 VAL A 117       7.398  -7.028  24.434  1.00  1.910          H  
ATOM   1893 1HG2 VAL A 117       8.705  -4.867  22.686  1.00  1.910          H  
ATOM   1894 2HG2 VAL A 117       8.946  -6.585  22.461  1.00  1.910          H  
ATOM   1895 3HG2 VAL A 117       8.388  -5.562  21.144  1.00  1.910          H  
ATOM   1896  N   THR A 118       3.953  -6.855  22.035  1.00  0.620          N  
ATOM   1897  CA  THR A 118       2.607  -7.130  22.597  1.00  0.600          C  
ATOM   1898  C   THR A 118       1.501  -7.179  21.532  1.00  0.540          C  
ATOM   1899  O   THR A 118       1.528  -6.404  20.568  1.00  0.560          O  
ATOM   1900  CB  THR A 118       2.223  -6.074  23.670  1.00  0.850          C  
ATOM   1901  OG1 THR A 118       3.196  -6.078  24.708  1.00  0.850          O  
ATOM   1902  CG2 THR A 118       0.841  -6.379  24.294  1.00  0.850          C  
ATOM   1903  H   THR A 118       4.087  -6.102  21.356  1.00  0.740          H  
ATOM   1904  HA  THR A 118       2.630  -8.107  23.086  1.00  0.720          H  
ATOM   1905  HB  THR A 118       2.201  -5.101  23.222  1.00  1.020          H  
ATOM   1906  HG1 THR A 118       4.025  -5.770  24.340  1.00  1.020          H  
ATOM   1907 1HG2 THR A 118       0.621  -5.626  25.046  1.00  1.020          H  
ATOM   1908 2HG2 THR A 118       0.057  -6.351  23.544  1.00  1.020          H  
ATOM   1909 3HG2 THR A 118       0.859  -7.365  24.762  1.00  1.020          H  
ATOM   1910  N   ILE A 119       0.555  -8.122  21.681  1.00  0.550          N  
ATOM   1911  CA  ILE A 119      -0.613  -8.221  20.787  1.00  0.540          C  
ATOM   1912  C   ILE A 119      -1.944  -7.818  21.464  1.00  0.520          C  
ATOM   1913  O   ILE A 119      -2.325  -8.371  22.504  1.00  0.610          O  
ATOM   1914  CB  ILE A 119      -0.661  -9.619  20.105  1.00  0.760          C  
ATOM   1915  CG1 ILE A 119      -1.952  -9.840  19.274  1.00  0.760          C  
ATOM   1916  CG2 ILE A 119      -0.551 -10.707  21.068  1.00  0.760          C  
ATOM   1917  CD1 ILE A 119      -2.121  -9.054  18.031  1.00  0.760          C  
ATOM   1918  H   ILE A 119       0.605  -8.748  22.496  1.00  0.660          H  
ATOM   1919  HA  ILE A 119      -0.454  -7.517  19.979  1.00  0.650          H  
ATOM   1920  HB  ILE A 119       0.173  -9.667  19.428  1.00  0.910          H  
ATOM   1921 1HG1 ILE A 119      -1.980 -10.889  19.000  1.00  0.910          H  
ATOM   1922 2HG1 ILE A 119      -2.788  -9.651  19.928  1.00  0.910          H  
ATOM   1923 1HG2 ILE A 119      -0.559 -11.666  20.565  1.00  0.910          H  
ATOM   1924 2HG2 ILE A 119       0.351 -10.624  21.652  1.00  0.910          H  
ATOM   1925 3HG2 ILE A 119      -1.393 -10.638  21.673  1.00  0.910          H  
ATOM   1926 1HD1 ILE A 119      -3.060  -9.327  17.554  1.00  0.910          H  
ATOM   1927 2HD1 ILE A 119      -2.140  -8.011  18.251  1.00  0.910          H  
ATOM   1928 3HD1 ILE A 119      -1.313  -9.275  17.380  1.00  0.910          H  
ATOM   1929  N   SER A 120      -2.635  -6.847  20.843  1.00  0.460          N  
ATOM   1930  CA  SER A 120      -3.898  -6.281  21.334  1.00  0.500          C  
ATOM   1931  C   SER A 120      -5.073  -6.566  20.372  1.00  0.430          C  
ATOM   1932  O   SER A 120      -5.137  -6.043  19.252  1.00  0.400          O  
ATOM   1933  CB  SER A 120      -3.705  -4.783  21.507  1.00  0.680          C  
ATOM   1934  OG  SER A 120      -2.693  -4.515  22.443  1.00  0.680          O  
ATOM   1935  H   SER A 120      -2.219  -6.454  19.998  1.00  0.550          H  
ATOM   1936  HA  SER A 120      -4.130  -6.730  22.302  1.00  0.600          H  
ATOM   1937 1HB  SER A 120      -3.444  -4.337  20.547  1.00  0.820          H  
ATOM   1938 2HB  SER A 120      -4.621  -4.330  21.837  1.00  0.820          H  
ATOM   1939  HG  SER A 120      -2.612  -3.568  22.483  1.00  0.820          H  
ATOM   1940  N   ILE A 121      -6.029  -7.376  20.823  1.00  0.520          N  
ATOM   1941  CA  ILE A 121      -7.129  -7.796  19.938  1.00  0.510          C  
ATOM   1942  C   ILE A 121      -8.518  -7.417  20.444  1.00  0.530          C  
ATOM   1943  O   ILE A 121      -8.869  -7.714  21.574  1.00  0.650          O  
ATOM   1944  CB  ILE A 121      -7.061  -9.328  19.730  1.00  0.720          C  
ATOM   1945  CG1 ILE A 121      -5.701  -9.695  19.106  1.00  0.720          C  
ATOM   1946  CG2 ILE A 121      -8.200  -9.811  18.846  1.00  0.720          C  
ATOM   1947  CD1 ILE A 121      -5.396 -11.174  19.049  1.00  0.720          C  
ATOM   1948  H   ILE A 121      -5.948  -7.734  21.786  1.00  0.620          H  
ATOM   1949  HA  ILE A 121      -6.996  -7.315  18.972  1.00  0.610          H  
ATOM   1950  HB  ILE A 121      -7.122  -9.821  20.694  1.00  0.860          H  
ATOM   1951 1HG1 ILE A 121      -5.651  -9.298  18.117  1.00  0.860          H  
ATOM   1952 2HG1 ILE A 121      -4.933  -9.239  19.693  1.00  0.860          H  
ATOM   1953 1HG2 ILE A 121      -8.125 -10.871  18.727  1.00  0.860          H  
ATOM   1954 2HG2 ILE A 121      -9.158  -9.581  19.301  1.00  0.860          H  
ATOM   1955 3HG2 ILE A 121      -8.147  -9.332  17.865  1.00  0.860          H  
ATOM   1956 1HD1 ILE A 121      -4.413 -11.328  18.613  1.00  0.860          H  
ATOM   1957 2HD1 ILE A 121      -5.401 -11.583  20.062  1.00  0.860          H  
ATOM   1958 3HD1 ILE A 121      -6.119 -11.691  18.448  1.00  0.860          H  
ATOM   1959  N   ASP A 122      -9.326  -6.766  19.618  1.00  0.500          N  
ATOM   1960  CA  ASP A 122     -10.696  -6.434  20.051  1.00  0.590          C  
ATOM   1961  C   ASP A 122     -11.545  -7.713  20.317  1.00  0.750          C  
ATOM   1962  O   ASP A 122     -11.522  -8.651  19.517  1.00  1.010          O  
ATOM   1963  CB  ASP A 122     -11.384  -5.506  19.044  1.00  0.790          C  
ATOM   1964  CG  ASP A 122     -12.760  -4.983  19.541  1.00  0.790          C  
ATOM   1965  OD1 ASP A 122     -12.808  -4.139  20.453  1.00  0.790          O  
ATOM   1966  OD2 ASP A 122     -13.747  -5.412  18.996  1.00  0.790          O  
ATOM   1967  H   ASP A 122      -8.984  -6.517  18.677  1.00  0.600          H  
ATOM   1968  HA  ASP A 122     -10.631  -5.887  20.994  1.00  0.710          H  
ATOM   1969 1HB  ASP A 122     -10.747  -4.662  18.827  1.00  0.950          H  
ATOM   1970 2HB  ASP A 122     -11.536  -6.039  18.100  1.00  0.950          H  
ATOM   1971  N   GLN A 123     -12.275  -7.736  21.445  1.00  0.820          N  
ATOM   1972  CA  GLN A 123     -13.148  -8.853  21.865  1.00  0.980          C  
ATOM   1973  C   GLN A 123     -14.506  -8.955  21.171  1.00  0.990          C  
ATOM   1974  O   GLN A 123     -15.061  -7.982  20.669  1.00  1.520          O  
ATOM   1975  CB  GLN A 123     -13.482  -8.797  23.369  1.00  1.310          C  
ATOM   1976  CG  GLN A 123     -12.352  -9.047  24.297  1.00  1.310          C  
ATOM   1977  CD  GLN A 123     -12.751  -9.028  25.745  1.00  1.310          C  
ATOM   1978  OE1 GLN A 123     -13.863  -9.476  26.036  1.00  1.310          O  
ATOM   1979  NE2 GLN A 123     -11.903  -8.538  26.663  1.00  1.310          N  
ATOM   1980  H   GLN A 123     -12.215  -6.925  22.063  1.00  0.980          H  
ATOM   1981  HA  GLN A 123     -12.614  -9.776  21.669  1.00  1.180          H  
ATOM   1982 1HB  GLN A 123     -13.875  -7.808  23.596  1.00  1.570          H  
ATOM   1983 2HB  GLN A 123     -14.269  -9.518  23.594  1.00  1.570          H  
ATOM   1984 1HG  GLN A 123     -11.999 -10.040  24.081  1.00  1.570          H  
ATOM   1985 2HG  GLN A 123     -11.599  -8.311  24.127  1.00  1.570          H  
ATOM   1986 1HE2 GLN A 123     -12.175  -8.544  27.627  1.00  1.570          H  
ATOM   1987 2HE2 GLN A 123     -10.980  -8.172  26.424  1.00  1.570          H  
ATOM   1988  N   PHE A 124     -15.070 -10.155  21.229  1.00  1.060          N  
ATOM   1989  CA  PHE A 124     -16.420 -10.436  20.775  1.00  1.260          C  
ATOM   1990  C   PHE A 124     -16.928 -11.639  21.549  1.00  1.260          C  
ATOM   1991  O   PHE A 124     -16.294 -11.848  22.578  1.00  2.120          O  
ATOM   1992  CB  PHE A 124     -16.491 -10.603  19.250  1.00  1.680          C  
ATOM   1993  CG  PHE A 124     -15.589 -11.640  18.627  1.00  1.680          C  
ATOM   1994  CD1 PHE A 124     -15.969 -12.955  18.452  1.00  1.680          C  
ATOM   1995  CD2 PHE A 124     -14.352 -11.260  18.160  1.00  1.680          C  
ATOM   1996  CE1 PHE A 124     -15.123 -13.860  17.856  1.00  1.680          C  
ATOM   1997  CE2 PHE A 124     -13.529 -12.159  17.554  1.00  1.680          C  
ATOM   1998  CZ  PHE A 124     -13.909 -13.462  17.408  1.00  1.680          C  
ATOM   1999  H   PHE A 124     -14.556 -10.917  21.642  1.00  1.270          H  
ATOM   2000  HA  PHE A 124     -17.056  -9.588  21.032  1.00  1.510          H  
ATOM   2001 1HB  PHE A 124     -17.514 -10.851  18.974  1.00  2.020          H  
ATOM   2002 2HB  PHE A 124     -16.259  -9.642  18.785  1.00  2.020          H  
ATOM   2003  HD1 PHE A 124     -16.932 -13.273  18.778  1.00  2.020          H  
ATOM   2004  HD2 PHE A 124     -14.029 -10.213  18.268  1.00  2.020          H  
ATOM   2005  HE1 PHE A 124     -15.423 -14.889  17.732  1.00  2.020          H  
ATOM   2006  HE2 PHE A 124     -12.565 -11.834  17.191  1.00  2.020          H  
ATOM   2007  HZ  PHE A 124     -13.241 -14.174  16.932  1.00  2.020          H  
ATOM   2008  N   ALA A 125     -18.266 -11.652  21.578  1.00  1.060          N  
ATOM   2009  CA  ALA A 125     -18.993 -12.902  21.802  1.00  1.210          C  
ATOM   2010  C   ALA A 125     -18.593 -13.468  23.166  1.00  1.080          C  
ATOM   2011  O   ALA A 125     -18.726 -12.778  24.178  1.00  1.520          O  
ATOM   2012  CB  ALA A 125     -18.717 -13.902  20.702  1.00  1.630          C  
ATOM   2013  H   ALA A 125     -18.629 -10.948  22.209  1.00  1.270          H  
ATOM   2014  HA  ALA A 125     -20.060 -12.681  21.821  1.00  1.450          H  
ATOM   2015 1HB  ALA A 125     -19.289 -14.808  20.886  1.00  1.960          H  
ATOM   2016 2HB  ALA A 125     -19.024 -13.470  19.750  1.00  1.960          H  
ATOM   2017 3HB  ALA A 125     -17.657 -14.139  20.679  1.00  1.960          H  
ATOM   2018  N   ASN A 126     -18.158 -14.726  23.219  1.00  0.990          N  
ATOM   2019  CA  ASN A 126     -17.759 -15.299  24.490  1.00  1.130          C  
ATOM   2020  C   ASN A 126     -16.249 -15.266  24.574  1.00  0.980          C  
ATOM   2021  O   ASN A 126     -15.575 -16.084  23.931  1.00  0.910          O  
ATOM   2022  CB  ASN A 126     -18.278 -16.707  24.675  1.00  1.530          C  
ATOM   2023  CG  ASN A 126     -17.969 -17.264  26.072  1.00  1.530          C  
ATOM   2024  OD1 ASN A 126     -17.026 -16.828  26.780  1.00  1.530          O  
ATOM   2025  ND2 ASN A 126     -18.764 -18.230  26.483  1.00  1.530          N  
ATOM   2026  H   ASN A 126     -18.073 -15.277  22.383  1.00  1.190          H  
ATOM   2027  HA  ASN A 126     -18.145 -14.680  25.301  1.00  1.360          H  
ATOM   2028 1HB  ASN A 126     -19.356 -16.723  24.514  1.00  1.830          H  
ATOM   2029 2HB  ASN A 126     -17.826 -17.349  23.933  1.00  1.830          H  
ATOM   2030 1HD2 ASN A 126     -18.625 -18.643  27.387  1.00  1.830          H  
ATOM   2031 2HD2 ASN A 126     -19.509 -18.553  25.896  1.00  1.830          H  
ATOM   2032  N   GLN A 127     -15.706 -14.360  25.389  1.00  1.060          N  
ATOM   2033  CA  GLN A 127     -14.260 -14.210  25.467  1.00  1.060          C  
ATOM   2034  C   GLN A 127     -13.561 -15.522  25.777  1.00  1.010          C  
ATOM   2035  O   GLN A 127     -12.441 -15.733  25.320  1.00  0.990          O  
ATOM   2036  CB  GLN A 127     -13.825 -13.173  26.514  1.00  1.480          C  
ATOM   2037  CG  GLN A 127     -12.284 -12.994  26.560  1.00  1.480          C  
ATOM   2038  CD  GLN A 127     -11.787 -11.919  27.488  1.00  1.480          C  
ATOM   2039  OE1 GLN A 127     -12.554 -11.247  28.181  1.00  1.480          O  
ATOM   2040  NE2 GLN A 127     -10.466 -11.751  27.509  1.00  1.480          N  
ATOM   2041  H   GLN A 127     -16.315 -13.732  25.903  1.00  1.270          H  
ATOM   2042  HA  GLN A 127     -13.911 -13.861  24.497  1.00  1.270          H  
ATOM   2043 1HB  GLN A 127     -14.285 -12.206  26.293  1.00  1.780          H  
ATOM   2044 2HB  GLN A 127     -14.160 -13.485  27.503  1.00  1.780          H  
ATOM   2045 1HG  GLN A 127     -11.840 -13.920  26.911  1.00  1.780          H  
ATOM   2046 2HG  GLN A 127     -11.927 -12.770  25.557  1.00  1.780          H  
ATOM   2047 1HE2 GLN A 127     -10.048 -11.050  28.091  1.00  1.780          H  
ATOM   2048 2HE2 GLN A 127      -9.878 -12.331  26.944  1.00  1.780          H  
ATOM   2049  N   GLU A 128     -14.155 -16.385  26.608  1.00  1.080          N  
ATOM   2050  CA  GLU A 128     -13.468 -17.621  26.957  1.00  1.140          C  
ATOM   2051  C   GLU A 128     -13.191 -18.475  25.735  1.00  1.020          C  
ATOM   2052  O   GLU A 128     -12.124 -19.091  25.634  1.00  1.090          O  
ATOM   2053  CB  GLU A 128     -14.264 -18.435  27.977  1.00  1.570          C  
ATOM   2054  CG  GLU A 128     -13.559 -19.718  28.444  1.00  1.570          C  
ATOM   2055  CD  GLU A 128     -14.305 -20.440  29.532  1.00  1.570          C  
ATOM   2056  OE1 GLU A 128     -15.345 -19.973  29.917  1.00  1.570          O  
ATOM   2057  OE2 GLU A 128     -13.827 -21.449  29.994  1.00  1.570          O  
ATOM   2058  H   GLU A 128     -15.103 -16.227  26.961  1.00  1.300          H  
ATOM   2059  HA  GLU A 128     -12.509 -17.360  27.405  1.00  1.370          H  
ATOM   2060 1HB  GLU A 128     -14.474 -17.820  28.851  1.00  1.890          H  
ATOM   2061 2HB  GLU A 128     -15.221 -18.723  27.540  1.00  1.890          H  
ATOM   2062 1HG  GLU A 128     -13.458 -20.393  27.594  1.00  1.890          H  
ATOM   2063 2HG  GLU A 128     -12.558 -19.468  28.792  1.00  1.890          H  
ATOM   2064  N   LEU A 129     -14.152 -18.528  24.809  1.00  0.950          N  
ATOM   2065  CA  LEU A 129     -14.009 -19.365  23.643  1.00  0.930          C  
ATOM   2066  C   LEU A 129     -13.074 -18.709  22.676  1.00  0.810          C  
ATOM   2067  O   LEU A 129     -12.168 -19.348  22.151  1.00  0.840          O  
ATOM   2068  CB  LEU A 129     -15.366 -19.590  22.970  1.00  1.310          C  
ATOM   2069  CG  LEU A 129     -16.408 -20.425  23.744  1.00  1.310          C  
ATOM   2070  CD1 LEU A 129     -17.723 -20.394  22.979  1.00  1.310          C  
ATOM   2071  CD2 LEU A 129     -15.925 -21.871  23.895  1.00  1.310          C  
ATOM   2072  H   LEU A 129     -14.970 -17.928  24.895  1.00  1.140          H  
ATOM   2073  HA  LEU A 129     -13.571 -20.312  23.938  1.00  1.120          H  
ATOM   2074 1HB  LEU A 129     -15.809 -18.611  22.786  1.00  1.570          H  
ATOM   2075 2HB  LEU A 129     -15.201 -20.060  22.021  1.00  1.570          H  
ATOM   2076  HG  LEU A 129     -16.569 -19.987  24.731  1.00  1.570          H  
ATOM   2077 1HD1 LEU A 129     -18.472 -20.972  23.521  1.00  1.570          H  
ATOM   2078 2HD1 LEU A 129     -18.068 -19.374  22.874  1.00  1.570          H  
ATOM   2079 3HD1 LEU A 129     -17.579 -20.828  21.990  1.00  1.570          H  
ATOM   2080 1HD2 LEU A 129     -16.679 -22.446  24.432  1.00  1.570          H  
ATOM   2081 2HD2 LEU A 129     -15.772 -22.311  22.906  1.00  1.570          H  
ATOM   2082 3HD2 LEU A 129     -14.997 -21.910  24.452  1.00  1.570          H  
ATOM   2083  N   PHE A 130     -13.199 -17.395  22.524  1.00  0.770          N  
ATOM   2084  CA  PHE A 130     -12.346 -16.675  21.595  1.00  0.780          C  
ATOM   2085  C   PHE A 130     -10.886 -16.907  22.010  1.00  0.810          C  
ATOM   2086  O   PHE A 130     -10.037 -17.233  21.172  1.00  0.840          O  
ATOM   2087  CB  PHE A 130     -12.755 -15.191  21.558  1.00  1.090          C  
ATOM   2088  CG  PHE A 130     -11.959 -14.262  20.649  1.00  1.090          C  
ATOM   2089  CD1 PHE A 130     -11.193 -14.726  19.585  1.00  1.090          C  
ATOM   2090  CD2 PHE A 130     -11.999 -12.890  20.866  1.00  1.090          C  
ATOM   2091  CE1 PHE A 130     -10.493 -13.860  18.788  1.00  1.090          C  
ATOM   2092  CE2 PHE A 130     -11.285 -12.036  20.055  1.00  1.090          C  
ATOM   2093  CZ  PHE A 130     -10.540 -12.534  19.023  1.00  1.090          C  
ATOM   2094  H   PHE A 130     -13.948 -16.902  23.022  1.00  0.920          H  
ATOM   2095  HA  PHE A 130     -12.496 -17.094  20.599  1.00  0.940          H  
ATOM   2096 1HB  PHE A 130     -13.804 -15.123  21.267  1.00  1.310          H  
ATOM   2097 2HB  PHE A 130     -12.686 -14.796  22.569  1.00  1.310          H  
ATOM   2098  HD1 PHE A 130     -11.142 -15.786  19.377  1.00  1.310          H  
ATOM   2099  HD2 PHE A 130     -12.597 -12.498  21.687  1.00  1.310          H  
ATOM   2100  HE1 PHE A 130      -9.901 -14.232  17.963  1.00  1.310          H  
ATOM   2101  HE2 PHE A 130     -11.310 -10.963  20.217  1.00  1.310          H  
ATOM   2102  HZ  PHE A 130      -9.998 -11.863  18.381  1.00  1.310          H  
ATOM   2103  N   VAL A 131     -10.587 -16.756  23.308  1.00  0.870          N  
ATOM   2104  CA  VAL A 131      -9.233 -16.974  23.796  1.00  0.990          C  
ATOM   2105  C   VAL A 131      -8.774 -18.412  23.605  1.00  1.000          C  
ATOM   2106  O   VAL A 131      -7.646 -18.634  23.157  1.00  1.080          O  
ATOM   2107  CB  VAL A 131      -9.113 -16.620  25.297  1.00  1.340          C  
ATOM   2108  CG1 VAL A 131      -7.747 -17.062  25.844  1.00  1.340          C  
ATOM   2109  CG2 VAL A 131      -9.255 -15.117  25.491  1.00  1.340          C  
ATOM   2110  H   VAL A 131     -11.320 -16.479  23.967  1.00  1.040          H  
ATOM   2111  HA  VAL A 131      -8.561 -16.330  23.237  1.00  1.190          H  
ATOM   2112  HB  VAL A 131      -9.903 -17.141  25.849  1.00  1.610          H  
ATOM   2113 1HG1 VAL A 131      -7.685 -16.804  26.897  1.00  1.610          H  
ATOM   2114 2HG1 VAL A 131      -7.615 -18.138  25.742  1.00  1.610          H  
ATOM   2115 3HG1 VAL A 131      -6.954 -16.548  25.295  1.00  1.610          H  
ATOM   2116 1HG2 VAL A 131      -9.186 -14.878  26.549  1.00  1.610          H  
ATOM   2117 2HG2 VAL A 131      -8.457 -14.615  24.958  1.00  1.610          H  
ATOM   2118 3HG2 VAL A 131     -10.208 -14.785  25.109  1.00  1.610          H  
ATOM   2119  N   ASN A 132      -9.604 -19.399  23.966  1.00  0.970          N  
ATOM   2120  CA  ASN A 132      -9.168 -20.779  23.828  1.00  1.030          C  
ATOM   2121  C   ASN A 132      -8.936 -21.181  22.381  1.00  1.010          C  
ATOM   2122  O   ASN A 132      -7.954 -21.870  22.080  1.00  1.110          O  
ATOM   2123  CB  ASN A 132     -10.173 -21.710  24.468  1.00  1.420          C  
ATOM   2124  CG  ASN A 132     -10.132 -21.665  25.970  1.00  1.420          C  
ATOM   2125  OD1 ASN A 132      -9.141 -21.245  26.581  1.00  1.420          O  
ATOM   2126  ND2 ASN A 132     -11.195 -22.109  26.586  1.00  1.420          N  
ATOM   2127  H   ASN A 132     -10.527 -19.198  24.365  1.00  1.160          H  
ATOM   2128  HA  ASN A 132      -8.215 -20.885  24.346  1.00  1.240          H  
ATOM   2129 1HB  ASN A 132     -11.178 -21.429  24.137  1.00  1.700          H  
ATOM   2130 2HB  ASN A 132      -9.990 -22.730  24.135  1.00  1.700          H  
ATOM   2131 1HD2 ASN A 132     -11.228 -22.111  27.588  1.00  1.700          H  
ATOM   2132 2HD2 ASN A 132     -11.977 -22.442  26.064  1.00  1.700          H  
ATOM   2133  N   TYR A 133      -9.799 -20.730  21.469  1.00  0.950          N  
ATOM   2134  CA  TYR A 133      -9.630 -21.105  20.082  1.00  1.000          C  
ATOM   2135  C   TYR A 133      -8.427 -20.410  19.497  1.00  0.970          C  
ATOM   2136  O   TYR A 133      -7.645 -21.039  18.782  1.00  1.050          O  
ATOM   2137  CB  TYR A 133     -10.865 -20.764  19.239  1.00  1.380          C  
ATOM   2138  CG  TYR A 133     -12.077 -21.643  19.425  1.00  1.380          C  
ATOM   2139  CD1 TYR A 133     -13.297 -21.077  19.784  1.00  1.380          C  
ATOM   2140  CD2 TYR A 133     -11.985 -23.016  19.225  1.00  1.380          C  
ATOM   2141  CE1 TYR A 133     -14.409 -21.877  19.938  1.00  1.380          C  
ATOM   2142  CE2 TYR A 133     -13.101 -23.810  19.386  1.00  1.380          C  
ATOM   2143  CZ  TYR A 133     -14.308 -23.242  19.740  1.00  1.380          C  
ATOM   2144  OH  TYR A 133     -15.421 -24.034  19.896  1.00  1.380          O  
ATOM   2145  H   TYR A 133     -10.601 -20.165  21.751  1.00  1.140          H  
ATOM   2146  HA  TYR A 133      -9.447 -22.176  20.033  1.00  1.200          H  
ATOM   2147 1HB  TYR A 133     -11.171 -19.748  19.493  1.00  1.660          H  
ATOM   2148 2HB  TYR A 133     -10.598 -20.770  18.183  1.00  1.660          H  
ATOM   2149  HD1 TYR A 133     -13.377 -20.000  19.936  1.00  1.660          H  
ATOM   2150  HD2 TYR A 133     -11.035 -23.467  18.940  1.00  1.660          H  
ATOM   2151  HE1 TYR A 133     -15.366 -21.439  20.211  1.00  1.660          H  
ATOM   2152  HE2 TYR A 133     -13.030 -24.886  19.229  1.00  1.660          H  
ATOM   2153  HH  TYR A 133     -15.187 -24.951  19.735  1.00  1.660          H  
ATOM   2154  N   LEU A 134      -8.237 -19.129  19.823  1.00  0.930          N  
ATOM   2155  CA  LEU A 134      -7.111 -18.416  19.271  1.00  1.000          C  
ATOM   2156  C   LEU A 134      -5.819 -19.038  19.749  1.00  1.130          C  
ATOM   2157  O   LEU A 134      -4.916 -19.272  18.949  1.00  1.280          O  
ATOM   2158  CB  LEU A 134      -7.205 -16.909  19.574  1.00  1.370          C  
ATOM   2159  CG  LEU A 134      -6.123 -15.993  18.898  1.00  1.370          C  
ATOM   2160  CD1 LEU A 134      -6.782 -14.661  18.462  1.00  1.370          C  
ATOM   2161  CD2 LEU A 134      -4.984 -15.715  19.882  1.00  1.370          C  
ATOM   2162  H   LEU A 134      -8.908 -18.624  20.408  1.00  1.120          H  
ATOM   2163  HA  LEU A 134      -7.154 -18.534  18.202  1.00  1.200          H  
ATOM   2164 1HB  LEU A 134      -8.183 -16.550  19.302  1.00  1.650          H  
ATOM   2165 2HB  LEU A 134      -7.105 -16.792  20.655  1.00  1.650          H  
ATOM   2166  HG  LEU A 134      -5.717 -16.481  18.038  1.00  1.650          H  
ATOM   2167 1HD1 LEU A 134      -6.030 -14.036  17.984  1.00  1.650          H  
ATOM   2168 2HD1 LEU A 134      -7.577 -14.875  17.748  1.00  1.650          H  
ATOM   2169 3HD1 LEU A 134      -7.194 -14.140  19.314  1.00  1.650          H  
ATOM   2170 1HD2 LEU A 134      -4.238 -15.075  19.410  1.00  1.650          H  
ATOM   2171 2HD2 LEU A 134      -5.367 -15.211  20.768  1.00  1.650          H  
ATOM   2172 3HD2 LEU A 134      -4.505 -16.640  20.187  1.00  1.650          H  
ATOM   2173  N   ASN A 135      -5.699 -19.333  21.042  1.00  1.140          N  
ATOM   2174  CA  ASN A 135      -4.449 -19.910  21.501  1.00  1.310          C  
ATOM   2175  C   ASN A 135      -4.163 -21.261  20.831  1.00  1.330          C  
ATOM   2176  O   ASN A 135      -3.039 -21.524  20.386  1.00  1.490          O  
ATOM   2177  CB  ASN A 135      -4.493 -20.079  23.003  1.00  1.770          C  
ATOM   2178  CG  ASN A 135      -4.364 -18.788  23.784  1.00  1.770          C  
ATOM   2179  OD1 ASN A 135      -3.889 -17.747  23.318  1.00  1.770          O  
ATOM   2180  ND2 ASN A 135      -4.774 -18.848  25.021  1.00  1.770          N  
ATOM   2181  H   ASN A 135      -6.453 -19.134  21.707  1.00  1.370          H  
ATOM   2182  HA  ASN A 135      -3.636 -19.233  21.237  1.00  1.570          H  
ATOM   2183 1HB  ASN A 135      -5.447 -20.547  23.272  1.00  2.120          H  
ATOM   2184 2HB  ASN A 135      -3.705 -20.757  23.312  1.00  2.120          H  
ATOM   2185 1HD2 ASN A 135      -4.693 -18.041  25.608  1.00  2.120          H  
ATOM   2186 2HD2 ASN A 135      -5.156 -19.697  25.385  1.00  2.120          H  
ATOM   2187  N   LYS A 136      -5.181 -22.115  20.671  1.00  1.250          N  
ATOM   2188  CA  LYS A 136      -4.927 -23.399  20.027  1.00  1.370          C  
ATOM   2189  C   LYS A 136      -4.457 -23.221  18.582  1.00  1.510          C  
ATOM   2190  O   LYS A 136      -3.546 -23.918  18.126  1.00  1.750          O  
ATOM   2191  CB  LYS A 136      -6.175 -24.279  20.076  1.00  1.870          C  
ATOM   2192  CG  LYS A 136      -6.509 -24.817  21.469  1.00  1.870          C  
ATOM   2193  CD  LYS A 136      -7.791 -25.644  21.461  1.00  1.870          C  
ATOM   2194  CE  LYS A 136      -8.126 -26.168  22.855  1.00  1.870          C  
ATOM   2195  NZ  LYS A 136      -9.392 -26.960  22.865  1.00  1.870          N  
ATOM   2196  H   LYS A 136      -6.117 -21.900  21.035  1.00  1.500          H  
ATOM   2197  HA  LYS A 136      -4.129 -23.901  20.573  1.00  1.640          H  
ATOM   2198 1HB  LYS A 136      -7.034 -23.694  19.731  1.00  2.240          H  
ATOM   2199 2HB  LYS A 136      -6.056 -25.121  19.397  1.00  2.240          H  
ATOM   2200 1HG  LYS A 136      -5.685 -25.441  21.815  1.00  2.240          H  
ATOM   2201 2HG  LYS A 136      -6.619 -23.987  22.161  1.00  2.240          H  
ATOM   2202 1HD  LYS A 136      -8.617 -25.017  21.112  1.00  2.240          H  
ATOM   2203 2HD  LYS A 136      -7.681 -26.486  20.780  1.00  2.240          H  
ATOM   2204 1HE  LYS A 136      -7.311 -26.800  23.203  1.00  2.240          H  
ATOM   2205 2HE  LYS A 136      -8.233 -25.322  23.537  1.00  2.240          H  
ATOM   2206 1HZ  LYS A 136      -9.579 -27.288  23.803  1.00  2.240          H  
ATOM   2207 2HZ  LYS A 136     -10.157 -26.376  22.555  1.00  2.240          H  
ATOM   2208 3HZ  LYS A 136      -9.302 -27.752  22.244  1.00  2.240          H  
ATOM   2209  N   LEU A 137      -5.082 -22.281  17.874  1.00  1.450          N  
ATOM   2210  CA  LEU A 137      -4.764 -21.969  16.491  1.00  1.680          C  
ATOM   2211  C   LEU A 137      -3.409 -21.269  16.259  1.00  1.780          C  
ATOM   2212  O   LEU A 137      -2.759 -21.544  15.245  1.00  2.010          O  
ATOM   2213  CB  LEU A 137      -5.900 -21.116  15.925  1.00  2.260          C  
ATOM   2214  CG  LEU A 137      -7.293 -21.823  15.710  1.00  2.260          C  
ATOM   2215  CD1 LEU A 137      -8.360 -20.766  15.417  1.00  2.260          C  
ATOM   2216  CD2 LEU A 137      -7.217 -22.785  14.532  1.00  2.260          C  
ATOM   2217  H   LEU A 137      -5.858 -21.773  18.311  1.00  1.740          H  
ATOM   2218  HA  LEU A 137      -4.727 -22.910  15.953  1.00  2.020          H  
ATOM   2219 1HB  LEU A 137      -6.065 -20.326  16.643  1.00  2.710          H  
ATOM   2220 2HB  LEU A 137      -5.581 -20.678  14.982  1.00  2.710          H  
ATOM   2221  HG  LEU A 137      -7.573 -22.363  16.614  1.00  2.710          H  
ATOM   2222 1HD1 LEU A 137      -9.327 -21.245  15.271  1.00  2.710          H  
ATOM   2223 2HD1 LEU A 137      -8.423 -20.079  16.256  1.00  2.710          H  
ATOM   2224 3HD1 LEU A 137      -8.085 -20.231  14.521  1.00  2.710          H  
ATOM   2225 1HD2 LEU A 137      -8.189 -23.256  14.392  1.00  2.710          H  
ATOM   2226 2HD2 LEU A 137      -6.949 -22.232  13.627  1.00  2.710          H  
ATOM   2227 3HD2 LEU A 137      -6.476 -23.554  14.716  1.00  2.710          H  
ATOM   2228  N   THR A 138      -2.961 -20.378  17.165  1.00  1.710          N  
ATOM   2229  CA  THR A 138      -1.704 -19.655  16.916  1.00  1.920          C  
ATOM   2230  C   THR A 138      -0.437 -20.176  17.618  1.00  1.950          C  
ATOM   2231  O   THR A 138       0.653 -20.012  17.045  1.00  2.320          O  
ATOM   2232  CB  THR A 138      -1.824 -18.181  17.368  1.00  2.600          C  
ATOM   2233  OG1 THR A 138      -2.037 -18.144  18.783  1.00  2.600          O  
ATOM   2234  CG2 THR A 138      -2.988 -17.523  16.689  1.00  2.600          C  
ATOM   2235  H   THR A 138      -3.540 -20.127  17.975  1.00  2.050          H  
ATOM   2236  HA  THR A 138      -1.520 -19.675  15.843  1.00  2.300          H  
ATOM   2237  HB  THR A 138      -0.905 -17.647  17.128  1.00  3.120          H  
ATOM   2238  HG1 THR A 138      -1.910 -17.246  19.110  1.00  3.120          H  
ATOM   2239 1HG2 THR A 138      -3.081 -16.493  17.020  1.00  3.120          H  
ATOM   2240 2HG2 THR A 138      -2.828 -17.547  15.615  1.00  3.120          H  
ATOM   2241 3HG2 THR A 138      -3.892 -18.058  16.939  1.00  3.120          H  
ATOM   2242  N   ASN A 139      -0.575 -20.919  18.737  1.00  2.020          N  
ATOM   2243  CA  ASN A 139       0.550 -21.382  19.573  1.00  2.180          C  
ATOM   2244  C   ASN A 139       1.628 -22.217  18.895  1.00  1.680          C  
ATOM   2245  O   ASN A 139       2.723 -22.354  19.437  1.00  1.920          O  
ATOM   2246  CB  ASN A 139       0.077 -22.155  20.792  1.00  2.990          C  
ATOM   2247  CG  ASN A 139      -0.462 -21.294  21.917  1.00  2.990          C  
ATOM   2248  OD1 ASN A 139      -0.279 -20.071  21.968  1.00  2.990          O  
ATOM   2249  ND2 ASN A 139      -1.095 -21.945  22.860  1.00  2.990          N  
ATOM   2250  H   ASN A 139      -1.516 -21.053  19.118  1.00  2.420          H  
ATOM   2251  HA  ASN A 139       1.036 -20.499  19.968  1.00  2.620          H  
ATOM   2252 1HB  ASN A 139      -0.711 -22.848  20.484  1.00  3.590          H  
ATOM   2253 2HB  ASN A 139       0.900 -22.753  21.179  1.00  3.590          H  
ATOM   2254 1HD2 ASN A 139      -1.441 -21.460  23.661  1.00  3.590          H  
ATOM   2255 2HD2 ASN A 139      -1.210 -22.936  22.788  1.00  3.590          H  
ATOM   2256  N   PHE A 140       1.341 -22.813  17.744  1.00  1.590          N  
ATOM   2257  CA  PHE A 140       2.339 -23.651  17.100  1.00  2.010          C  
ATOM   2258  C   PHE A 140       3.649 -22.910  16.775  1.00  2.480          C  
ATOM   2259  O   PHE A 140       4.717 -23.527  16.805  1.00  3.230          O  
ATOM   2260  CB  PHE A 140       1.754 -24.289  15.835  1.00  2.650          C  
ATOM   2261  CG  PHE A 140       1.620 -23.369  14.653  1.00  2.650          C  
ATOM   2262  CD1 PHE A 140       2.640 -23.274  13.712  1.00  2.650          C  
ATOM   2263  CD2 PHE A 140       0.477 -22.602  14.467  1.00  2.650          C  
ATOM   2264  CE1 PHE A 140       2.519 -22.442  12.621  1.00  2.650          C  
ATOM   2265  CE2 PHE A 140       0.360 -21.769  13.380  1.00  2.650          C  
ATOM   2266  CZ  PHE A 140       1.383 -21.690  12.453  1.00  2.650          C  
ATOM   2267  H   PHE A 140       0.431 -22.668  17.329  1.00  1.910          H  
ATOM   2268  HA  PHE A 140       2.583 -24.461  17.789  1.00  2.410          H  
ATOM   2269 1HB  PHE A 140       2.377 -25.131  15.538  1.00  3.180          H  
ATOM   2270 2HB  PHE A 140       0.764 -24.684  16.064  1.00  3.180          H  
ATOM   2271  HD1 PHE A 140       3.547 -23.871  13.843  1.00  3.180          H  
ATOM   2272  HD2 PHE A 140      -0.347 -22.656  15.186  1.00  3.180          H  
ATOM   2273  HE1 PHE A 140       3.329 -22.381  11.890  1.00  3.180          H  
ATOM   2274  HE2 PHE A 140      -0.548 -21.175  13.252  1.00  3.180          H  
ATOM   2275  HZ  PHE A 140       1.288 -21.034  11.587  1.00  3.180          H  
ATOM   2276  N   THR A 141       3.631 -21.588  16.534  1.00  2.470          N  
ATOM   2277  CA  THR A 141       4.922 -20.921  16.286  1.00  3.130          C  
ATOM   2278  C   THR A 141       5.406 -20.400  17.648  1.00  2.740          C  
ATOM   2279  O   THR A 141       5.584 -19.189  17.883  1.00  3.130          O  
ATOM   2280  CB  THR A 141       4.819 -19.832  15.179  1.00  4.120          C  
ATOM   2281  OG1 THR A 141       4.402 -20.442  13.963  1.00  4.120          O  
ATOM   2282  CG2 THR A 141       6.161 -19.126  14.924  1.00  4.120          C  
ATOM   2283  H   THR A 141       2.750 -21.060  16.542  1.00  2.960          H  
ATOM   2284  HA  THR A 141       5.643 -21.658  15.933  1.00  3.760          H  
ATOM   2285  HB  THR A 141       4.089 -19.125  15.456  1.00  4.940          H  
ATOM   2286  HG1 THR A 141       3.491 -20.746  14.062  1.00  4.940          H  
ATOM   2287 1HG2 THR A 141       6.026 -18.390  14.131  1.00  4.940          H  
ATOM   2288 2HG2 THR A 141       6.524 -18.616  15.804  1.00  4.940          H  
ATOM   2289 3HG2 THR A 141       6.899 -19.862  14.611  1.00  4.940          H  
ATOM   2290  N   ASP A 142       5.758 -21.362  18.507  1.00  2.560          N  
ATOM   2291  CA  ASP A 142       5.977 -21.233  19.963  1.00  2.860          C  
ATOM   2292  C   ASP A 142       7.178 -20.431  20.458  1.00  2.830          C  
ATOM   2293  O   ASP A 142       7.666 -20.656  21.565  1.00  3.150          O  
ATOM   2294  CB  ASP A 142       6.018 -22.628  20.625  1.00  3.880          C  
ATOM   2295  CG  ASP A 142       7.189 -23.576  20.183  1.00  3.880          C  
ATOM   2296  OD1 ASP A 142       7.813 -23.359  19.152  1.00  3.880          O  
ATOM   2297  OD2 ASP A 142       7.473 -24.506  20.913  1.00  3.880          O  
ATOM   2298  H   ASP A 142       5.714 -22.311  18.112  1.00  3.070          H  
ATOM   2299  HA  ASP A 142       5.086 -20.741  20.358  1.00  3.430          H  
ATOM   2300 1HB  ASP A 142       6.068 -22.508  21.705  1.00  4.660          H  
ATOM   2301 2HB  ASP A 142       5.072 -23.137  20.409  1.00  4.660          H  
ATOM   2302  N   LYS A 143       7.688 -19.541  19.629  1.00  3.100          N  
ATOM   2303  CA  LYS A 143       8.822 -18.702  19.968  1.00  3.660          C  
ATOM   2304  C   LYS A 143       8.405 -17.240  19.987  1.00  3.370          C  
ATOM   2305  O   LYS A 143       8.981 -16.434  20.721  1.00  3.930          O  
ATOM   2306  CB  LYS A 143       9.959 -18.887  18.946  1.00  4.900          C  
ATOM   2307  CG  LYS A 143      10.971 -20.038  19.216  1.00  4.900          C  
ATOM   2308  CD  LYS A 143      10.263 -21.369  19.396  1.00  4.900          C  
ATOM   2309  CE  LYS A 143      11.153 -22.576  19.255  1.00  4.900          C  
ATOM   2310  NZ  LYS A 143      10.416 -23.802  19.681  1.00  4.900          N  
ATOM   2311  H   LYS A 143       7.193 -19.405  18.761  1.00  3.720          H  
ATOM   2312  HA  LYS A 143       9.179 -18.965  20.962  1.00  4.390          H  
ATOM   2313 1HB  LYS A 143       9.525 -19.061  17.962  1.00  5.880          H  
ATOM   2314 2HB  LYS A 143      10.532 -17.962  18.884  1.00  5.880          H  
ATOM   2315 1HG  LYS A 143      11.669 -20.113  18.383  1.00  5.880          H  
ATOM   2316 2HG  LYS A 143      11.532 -19.813  20.121  1.00  5.880          H  
ATOM   2317 1HD  LYS A 143       9.836 -21.414  20.394  1.00  5.880          H  
ATOM   2318 2HD  LYS A 143       9.455 -21.461  18.671  1.00  5.880          H  
ATOM   2319 1HE  LYS A 143      11.429 -22.679  18.209  1.00  5.880          H  
ATOM   2320 2HE  LYS A 143      12.055 -22.468  19.853  1.00  5.880          H  
ATOM   2321 1HZ  LYS A 143      10.974 -24.626  19.564  1.00  5.880          H  
ATOM   2322 2HZ  LYS A 143      10.154 -23.707  20.655  1.00  5.880          H  
ATOM   2323 3HZ  LYS A 143       9.546 -23.879  19.127  1.00  5.880          H  
ATOM   2324  N   THR A 144       7.437 -16.888  19.130  1.00  2.760          N  
ATOM   2325  CA  THR A 144       7.039 -15.495  18.961  1.00  2.780          C  
ATOM   2326  C   THR A 144       5.543 -15.243  19.114  1.00  2.330          C  
ATOM   2327  O   THR A 144       5.133 -14.144  19.463  1.00  3.000          O  
ATOM   2328  CB  THR A 144       7.490 -14.992  17.594  1.00  3.880          C  
ATOM   2329  OG1 THR A 144       6.816 -15.755  16.577  1.00  3.880          O  
ATOM   2330  CG2 THR A 144       9.005 -15.158  17.466  1.00  3.880          C  
ATOM   2331  H   THR A 144       6.975 -17.600  18.574  1.00  3.310          H  
ATOM   2332  HA  THR A 144       7.547 -14.904  19.723  1.00  3.340          H  
ATOM   2333  HB  THR A 144       7.235 -13.946  17.492  1.00  4.660          H  
ATOM   2334  HG1 THR A 144       7.083 -15.431  15.693  1.00  4.660          H  
ATOM   2335 1HG2 THR A 144       9.338 -14.800  16.527  1.00  4.660          H  
ATOM   2336 2HG2 THR A 144       9.497 -14.588  18.252  1.00  4.660          H  
ATOM   2337 3HG2 THR A 144       9.274 -16.200  17.552  1.00  4.660          H  
ATOM   2338  N   VAL A 145       4.710 -16.272  18.980  1.00  1.720          N  
ATOM   2339  CA  VAL A 145       3.253 -16.055  19.064  1.00  1.820          C  
ATOM   2340  C   VAL A 145       2.802 -15.956  20.496  1.00  1.530          C  
ATOM   2341  O   VAL A 145       1.634 -15.698  20.783  1.00  2.120          O  
ATOM   2342  CB  VAL A 145       2.481 -17.177  18.389  1.00  2.510          C  
ATOM   2343  CG1 VAL A 145       2.875 -17.236  16.968  1.00  2.510          C  
ATOM   2344  CG2 VAL A 145       2.745 -18.473  19.139  1.00  2.510          C  
ATOM   2345  H   VAL A 145       5.082 -17.182  18.705  1.00  2.060          H  
ATOM   2346  HA  VAL A 145       3.017 -15.124  18.562  1.00  2.180          H  
ATOM   2347  HB  VAL A 145       1.416 -16.973  18.404  1.00  3.010          H  
ATOM   2348 1HG1 VAL A 145       2.315 -18.035  16.479  1.00  3.010          H  
ATOM   2349 2HG1 VAL A 145       2.645 -16.301  16.493  1.00  3.010          H  
ATOM   2350 3HG1 VAL A 145       3.940 -17.425  16.895  1.00  3.010          H  
ATOM   2351 1HG2 VAL A 145       2.234 -19.251  18.647  1.00  3.010          H  
ATOM   2352 2HG2 VAL A 145       3.762 -18.696  19.163  1.00  3.010          H  
ATOM   2353 3HG2 VAL A 145       2.392 -18.400  20.159  1.00  3.010          H  
ATOM   2354  N   LEU A 146       3.748 -16.149  21.386  1.00  1.380          N  
ATOM   2355  CA  LEU A 146       3.540 -16.167  22.806  1.00  1.540          C  
ATOM   2356  C   LEU A 146       3.669 -14.767  23.408  1.00  1.280          C  
ATOM   2357  O   LEU A 146       3.680 -14.613  24.630  1.00  1.680          O  
ATOM   2358  CB  LEU A 146       4.544 -17.142  23.416  1.00  2.090          C  
ATOM   2359  CG  LEU A 146       4.461 -18.616  22.862  1.00  2.090          C  
ATOM   2360  CD1 LEU A 146       5.556 -19.422  23.497  1.00  2.090          C  
ATOM   2361  CD2 LEU A 146       3.080 -19.257  23.121  1.00  2.090          C  
ATOM   2362  H   LEU A 146       4.673 -16.328  21.028  1.00  1.660          H  
ATOM   2363  HA  LEU A 146       2.527 -16.506  23.008  1.00  1.850          H  
ATOM   2364 1HB  LEU A 146       5.548 -16.766  23.222  1.00  2.510          H  
ATOM   2365 2HB  LEU A 146       4.388 -17.174  24.495  1.00  2.510          H  
ATOM   2366  HG  LEU A 146       4.642 -18.603  21.789  1.00  2.510          H  
ATOM   2367 1HD1 LEU A 146       5.537 -20.437  23.103  1.00  2.510          H  
ATOM   2368 2HD1 LEU A 146       6.525 -18.968  23.272  1.00  2.510          H  
ATOM   2369 3HD1 LEU A 146       5.411 -19.451  24.575  1.00  2.510          H  
ATOM   2370 1HD2 LEU A 146       3.075 -20.272  22.718  1.00  2.510          H  
ATOM   2371 2HD2 LEU A 146       2.886 -19.292  24.192  1.00  2.510          H  
ATOM   2372 3HD2 LEU A 146       2.291 -18.689  22.633  1.00  2.510          H  
ATOM   2373  N   LEU A 147       3.725 -13.739  22.551  1.00  1.010          N  
ATOM   2374  CA  LEU A 147       3.759 -12.364  23.032  1.00  0.880          C  
ATOM   2375  C   LEU A 147       2.533 -12.258  23.938  1.00  0.860          C  
ATOM   2376  O   LEU A 147       1.525 -12.902  23.639  1.00  1.120          O  
ATOM   2377  CB  LEU A 147       3.492 -11.330  21.912  1.00  1.280          C  
ATOM   2378  CG  LEU A 147       4.415 -11.221  20.715  1.00  1.280          C  
ATOM   2379  CD1 LEU A 147       3.873 -10.101  19.815  1.00  1.280          C  
ATOM   2380  CD2 LEU A 147       5.858 -11.026  21.130  1.00  1.280          C  
ATOM   2381  H   LEU A 147       3.809 -13.932  21.548  1.00  1.210          H  
ATOM   2382  HA  LEU A 147       4.685 -12.178  23.564  1.00  1.060          H  
ATOM   2383 1HB  LEU A 147       2.510 -11.556  21.508  1.00  1.540          H  
ATOM   2384 2HB  LEU A 147       3.434 -10.349  22.365  1.00  1.540          H  
ATOM   2385  HG  LEU A 147       4.336 -12.110  20.144  1.00  1.540          H  
ATOM   2386 1HD1 LEU A 147       4.477 -10.040  18.928  1.00  1.540          H  
ATOM   2387 2HD1 LEU A 147       2.851 -10.329  19.544  1.00  1.540          H  
ATOM   2388 3HD1 LEU A 147       3.899  -9.158  20.332  1.00  1.540          H  
ATOM   2389 1HD2 LEU A 147       6.485 -10.962  20.245  1.00  1.540          H  
ATOM   2390 2HD2 LEU A 147       5.968 -10.135  21.698  1.00  1.540          H  
ATOM   2391 3HD2 LEU A 147       6.178 -11.872  21.731  1.00  1.540          H  
ATOM   2392  N   PRO A 148       2.539 -11.479  25.037  1.00  1.030          N  
ATOM   2393  CA  PRO A 148       1.381 -11.342  25.895  1.00  1.100          C  
ATOM   2394  C   PRO A 148       0.219 -10.995  24.997  1.00  0.820          C  
ATOM   2395  O   PRO A 148       0.343 -10.117  24.134  1.00  1.080          O  
ATOM   2396  CB  PRO A 148       1.789 -10.185  26.812  1.00  1.650          C  
ATOM   2397  CG  PRO A 148       3.302 -10.308  26.886  1.00  1.650          C  
ATOM   2398  CD  PRO A 148       3.723 -10.730  25.478  1.00  1.650          C  
ATOM   2399  HA  PRO A 148       1.207 -12.279  26.443  1.00  1.320          H  
ATOM   2400 1HB  PRO A 148       1.462  -9.227  26.381  1.00  1.980          H  
ATOM   2401 2HB  PRO A 148       1.297 -10.284  27.790  1.00  1.980          H  
ATOM   2402 1HG  PRO A 148       3.749  -9.344  27.186  1.00  1.980          H  
ATOM   2403 2HG  PRO A 148       3.590 -11.045  27.650  1.00  1.980          H  
ATOM   2404 1HD  PRO A 148       3.881  -9.860  24.847  1.00  1.980          H  
ATOM   2405 2HD  PRO A 148       4.610 -11.369  25.556  1.00  1.980          H  
ATOM   2406  N   ASP A 149      -0.905 -11.673  25.209  1.00  0.920          N  
ATOM   2407  CA  ASP A 149      -2.041 -11.491  24.327  1.00  1.220          C  
ATOM   2408  C   ASP A 149      -3.275 -11.033  25.077  1.00  1.040          C  
ATOM   2409  O   ASP A 149      -3.875 -11.781  25.857  1.00  1.120          O  
ATOM   2410  CB  ASP A 149      -2.246 -12.806  23.546  1.00  1.590          C  
ATOM   2411  CG  ASP A 149      -3.241 -12.757  22.416  1.00  1.590          C  
ATOM   2412  OD1 ASP A 149      -3.865 -11.756  22.247  1.00  1.590          O  
ATOM   2413  OD2 ASP A 149      -3.362 -13.735  21.707  1.00  1.590          O  
ATOM   2414  H   ASP A 149      -0.954 -12.358  25.949  1.00  1.100          H  
ATOM   2415  HA  ASP A 149      -1.810 -10.687  23.653  1.00  1.460          H  
ATOM   2416 1HB  ASP A 149      -1.279 -13.119  23.136  1.00  1.910          H  
ATOM   2417 2HB  ASP A 149      -2.565 -13.584  24.238  1.00  1.910          H  
ATOM   2418  N   GLN A 150      -3.571  -9.750  24.923  1.00  0.880          N  
ATOM   2419  CA  GLN A 150      -4.662  -9.109  25.642  1.00  0.830          C  
ATOM   2420  C   GLN A 150      -5.840  -8.860  24.734  1.00  0.690          C  
ATOM   2421  O   GLN A 150      -5.688  -8.231  23.682  1.00  0.840          O  
ATOM   2422  CB  GLN A 150      -4.208  -7.769  26.241  1.00  1.180          C  
ATOM   2423  CG  GLN A 150      -5.318  -6.957  26.981  1.00  1.180          C  
ATOM   2424  CD  GLN A 150      -5.757  -7.576  28.299  1.00  1.180          C  
ATOM   2425  OE1 GLN A 150      -4.927  -7.770  29.194  1.00  1.180          O  
ATOM   2426  NE2 GLN A 150      -7.051  -7.889  28.437  1.00  1.180          N  
ATOM   2427  H   GLN A 150      -3.034  -9.224  24.218  1.00  1.060          H  
ATOM   2428  HA  GLN A 150      -4.983  -9.770  26.446  1.00  1.000          H  
ATOM   2429 1HB  GLN A 150      -3.395  -7.946  26.942  1.00  1.420          H  
ATOM   2430 2HB  GLN A 150      -3.812  -7.138  25.439  1.00  1.420          H  
ATOM   2431 1HG  GLN A 150      -4.926  -5.963  27.194  1.00  1.420          H  
ATOM   2432 2HG  GLN A 150      -6.198  -6.866  26.358  1.00  1.420          H  
ATOM   2433 1HE2 GLN A 150      -7.377  -8.292  29.295  1.00  1.420          H  
ATOM   2434 2HE2 GLN A 150      -7.727  -7.725  27.675  1.00  1.420          H  
ATOM   2435  N   PHE A 151      -7.021  -9.314  25.133  1.00  0.680          N  
ATOM   2436  CA  PHE A 151      -8.182  -9.013  24.315  1.00  0.720          C  
ATOM   2437  C   PHE A 151      -8.900  -7.812  24.971  1.00  0.670          C  
ATOM   2438  O   PHE A 151      -9.068  -7.764  26.196  1.00  0.750          O  
ATOM   2439  CB  PHE A 151      -9.115 -10.202  24.156  1.00  0.990          C  
ATOM   2440  CG  PHE A 151      -8.615 -11.433  23.408  1.00  0.990          C  
ATOM   2441  CD1 PHE A 151      -7.312 -11.618  22.942  1.00  0.990          C  
ATOM   2442  CD2 PHE A 151      -9.510 -12.432  23.156  1.00  0.990          C  
ATOM   2443  CE1 PHE A 151      -6.971 -12.771  22.275  1.00  0.990          C  
ATOM   2444  CE2 PHE A 151      -9.137 -13.562  22.486  1.00  0.990          C  
ATOM   2445  CZ  PHE A 151      -7.886 -13.730  22.055  1.00  0.990          C  
ATOM   2446  H   PHE A 151      -7.096  -9.867  25.976  1.00  0.820          H  
ATOM   2447  HA  PHE A 151      -7.841  -8.725  23.332  1.00  0.860          H  
ATOM   2448 1HB  PHE A 151      -9.517 -10.501  25.115  1.00  1.190          H  
ATOM   2449 2HB  PHE A 151      -9.911  -9.839  23.559  1.00  1.190          H  
ATOM   2450  HD1 PHE A 151      -6.541 -10.874  23.090  1.00  1.190          H  
ATOM   2451  HD2 PHE A 151     -10.536 -12.323  23.497  1.00  1.190          H  
ATOM   2452  HE1 PHE A 151      -5.948 -12.909  21.924  1.00  1.190          H  
ATOM   2453  HE2 PHE A 151      -9.851 -14.334  22.303  1.00  1.190          H  
ATOM   2454  HZ  PHE A 151      -7.615 -14.636  21.533  1.00  1.190          H  
ATOM   2455  N   LEU A 152      -9.347  -6.851  24.166  1.00  0.620          N  
ATOM   2456  CA  LEU A 152      -9.911  -5.601  24.689  1.00  0.670          C  
ATOM   2457  C   LEU A 152     -11.388  -5.313  24.432  1.00  0.630          C  
ATOM   2458  O   LEU A 152     -11.985  -5.747  23.448  1.00  0.680          O  
ATOM   2459  CB  LEU A 152      -9.110  -4.414  24.117  1.00  0.920          C  
ATOM   2460  CG  LEU A 152      -7.664  -4.167  24.688  1.00  0.920          C  
ATOM   2461  CD1 LEU A 152      -6.637  -5.103  24.012  1.00  0.920          C  
ATOM   2462  CD2 LEU A 152      -7.298  -2.701  24.455  1.00  0.920          C  
ATOM   2463  H   LEU A 152      -9.236  -6.989  23.164  1.00  0.740          H  
ATOM   2464  HA  LEU A 152      -9.772  -5.610  25.769  1.00  0.800          H  
ATOM   2465 1HB  LEU A 152      -9.010  -4.571  23.043  1.00  1.100          H  
ATOM   2466 2HB  LEU A 152      -9.693  -3.501  24.270  1.00  1.100          H  
ATOM   2467  HG  LEU A 152      -7.651  -4.381  25.757  1.00  1.100          H  
ATOM   2468 1HD1 LEU A 152      -5.644  -4.913  24.418  1.00  1.100          H  
ATOM   2469 2HD1 LEU A 152      -6.873  -6.115  24.180  1.00  1.100          H  
ATOM   2470 3HD1 LEU A 152      -6.628  -4.929  22.967  1.00  1.100          H  
ATOM   2471 1HD2 LEU A 152      -6.304  -2.503  24.857  1.00  1.100          H  
ATOM   2472 2HD2 LEU A 152      -7.307  -2.477  23.396  1.00  1.100          H  
ATOM   2473 3HD2 LEU A 152      -8.025  -2.076  24.963  1.00  1.100          H  
ATOM   2474  N   ILE A 153     -11.974  -4.522  25.325  1.00  0.920          N  
ATOM   2475  CA  ILE A 153     -13.341  -4.047  25.153  1.00  0.920          C  
ATOM   2476  C   ILE A 153     -13.282  -2.697  24.469  1.00  0.760          C  
ATOM   2477  O   ILE A 153     -12.604  -1.798  24.956  1.00  1.150          O  
ATOM   2478  CB  ILE A 153     -14.058  -3.904  26.518  1.00  1.290          C  
ATOM   2479  CG1 ILE A 153     -14.058  -5.260  27.292  1.00  1.290          C  
ATOM   2480  CG2 ILE A 153     -15.484  -3.355  26.334  1.00  1.290          C  
ATOM   2481  CD1 ILE A 153     -14.753  -6.413  26.591  1.00  1.290          C  
ATOM   2482  H   ILE A 153     -11.441  -4.211  26.128  1.00  1.100          H  
ATOM   2483  HA  ILE A 153     -13.889  -4.727  24.506  1.00  1.100          H  
ATOM   2484  HB  ILE A 153     -13.502  -3.199  27.131  1.00  1.550          H  
ATOM   2485 1HG1 ILE A 153     -13.025  -5.557  27.469  1.00  1.550          H  
ATOM   2486 2HG1 ILE A 153     -14.546  -5.109  28.255  1.00  1.550          H  
ATOM   2487 1HG2 ILE A 153     -15.953  -3.237  27.310  1.00  1.550          H  
ATOM   2488 2HG2 ILE A 153     -15.441  -2.393  25.848  1.00  1.550          H  
ATOM   2489 3HG2 ILE A 153     -16.079  -4.028  25.728  1.00  1.550          H  
ATOM   2490 1HD1 ILE A 153     -14.691  -7.300  27.222  1.00  1.550          H  
ATOM   2491 2HD1 ILE A 153     -15.797  -6.186  26.420  1.00  1.550          H  
ATOM   2492 3HD1 ILE A 153     -14.273  -6.618  25.647  1.00  1.550          H  
ATOM   2493  N   ASN A 154     -13.990  -2.535  23.344  1.00  0.760          N  
ATOM   2494  CA  ASN A 154     -13.937  -1.266  22.615  1.00  0.690          C  
ATOM   2495  C   ASN A 154     -12.487  -0.906  22.321  1.00  0.540          C  
ATOM   2496  O   ASN A 154     -12.045   0.221  22.569  1.00  0.560          O  
ATOM   2497  CB  ASN A 154     -14.626  -0.142  23.386  1.00  0.990          C  
ATOM   2498  CG  ASN A 154     -16.105  -0.352  23.553  1.00  0.990          C  
ATOM   2499  OD1 ASN A 154     -16.818  -0.674  22.594  1.00  0.990          O  
ATOM   2500  ND2 ASN A 154     -16.590  -0.167  24.753  1.00  0.990          N  
ATOM   2501  H   ASN A 154     -14.531  -3.306  22.969  1.00  0.910          H  
ATOM   2502  HA  ASN A 154     -14.434  -1.392  21.648  1.00  0.830          H  
ATOM   2503 1HB  ASN A 154     -14.177  -0.014  24.367  1.00  1.190          H  
ATOM   2504 2HB  ASN A 154     -14.475   0.797  22.847  1.00  1.190          H  
ATOM   2505 1HD2 ASN A 154     -17.569  -0.288  24.922  1.00  1.190          H  
ATOM   2506 2HD2 ASN A 154     -15.982   0.097  25.501  1.00  1.190          H  
ATOM   2507  N   GLY A 155     -11.731  -1.873  21.788  1.00  0.500          N  
ATOM   2508  CA  GLY A 155     -10.315  -1.684  21.543  1.00  0.460          C  
ATOM   2509  C   GLY A 155     -10.029  -0.446  20.704  1.00  0.460          C  
ATOM   2510  O   GLY A 155      -9.045   0.268  20.938  1.00  0.500          O  
ATOM   2511  H   GLY A 155     -12.169  -2.769  21.518  1.00  0.600          H  
ATOM   2512 1HA  GLY A 155      -9.791  -1.621  22.493  1.00  0.550          H  
ATOM   2513 2HA  GLY A 155      -9.942  -2.564  21.035  1.00  0.550          H  
ATOM   2514  N   GLU A 156     -10.930  -0.093  19.791  1.00  0.470          N  
ATOM   2515  CA  GLU A 156     -10.720   1.063  18.932  1.00  0.520          C  
ATOM   2516  C   GLU A 156     -10.579   2.407  19.674  1.00  0.520          C  
ATOM   2517  O   GLU A 156     -10.131   3.380  19.076  1.00  0.590          O  
ATOM   2518  CB  GLU A 156     -11.839   1.150  17.890  1.00  0.710          C  
ATOM   2519  CG  GLU A 156     -13.246   1.426  18.437  1.00  0.710          C  
ATOM   2520  CD  GLU A 156     -14.004   0.195  18.889  1.00  0.710          C  
ATOM   2521  OE1 GLU A 156     -13.366  -0.806  19.054  1.00  0.710          O  
ATOM   2522  OE2 GLU A 156     -15.218   0.258  19.100  1.00  0.710          O  
ATOM   2523  H   GLU A 156     -11.762  -0.675  19.627  1.00  0.560          H  
ATOM   2524  HA  GLU A 156      -9.789   0.889  18.394  1.00  0.620          H  
ATOM   2525 1HB  GLU A 156     -11.601   1.944  17.181  1.00  0.850          H  
ATOM   2526 2HB  GLU A 156     -11.875   0.214  17.326  1.00  0.850          H  
ATOM   2527 1HG  GLU A 156     -13.184   2.083  19.264  1.00  0.850          H  
ATOM   2528 2HG  GLU A 156     -13.786   1.919  17.650  1.00  0.850          H  
ATOM   2529  N   THR A 157     -10.987   2.499  20.947  1.00  0.490          N  
ATOM   2530  CA  THR A 157     -10.813   3.748  21.690  1.00  0.520          C  
ATOM   2531  C   THR A 157      -9.937   3.536  22.925  1.00  0.470          C  
ATOM   2532  O   THR A 157      -9.884   4.391  23.814  1.00  0.560          O  
ATOM   2533  CB  THR A 157     -12.146   4.425  22.082  1.00  0.720          C  
ATOM   2534  OG1 THR A 157     -12.942   3.538  22.884  1.00  0.720          O  
ATOM   2535  CG2 THR A 157     -12.906   4.828  20.832  1.00  0.720          C  
ATOM   2536  H   THR A 157     -11.391   1.682  21.422  1.00  0.590          H  
ATOM   2537  HA  THR A 157     -10.287   4.453  21.051  1.00  0.620          H  
ATOM   2538  HB  THR A 157     -11.935   5.322  22.661  1.00  0.860          H  
ATOM   2539  HG1 THR A 157     -12.560   3.496  23.765  1.00  0.860          H  
ATOM   2540 1HG2 THR A 157     -13.832   5.321  21.112  1.00  0.860          H  
ATOM   2541 2HG2 THR A 157     -12.296   5.512  20.238  1.00  0.860          H  
ATOM   2542 3HG2 THR A 157     -13.129   3.969  20.253  1.00  0.860          H  
ATOM   2543  N   LYS A 158      -9.264   2.382  22.987  1.00  0.460          N  
ATOM   2544  CA  LYS A 158      -8.366   2.048  24.091  1.00  0.480          C  
ATOM   2545  C   LYS A 158      -6.922   1.934  23.612  1.00  0.490          C  
ATOM   2546  O   LYS A 158      -5.996   2.344  24.316  1.00  0.580          O  
ATOM   2547  CB  LYS A 158      -8.786   0.746  24.773  1.00  0.660          C  
ATOM   2548  CG  LYS A 158     -10.178   0.744  25.432  1.00  0.660          C  
ATOM   2549  CD  LYS A 158     -10.270   1.719  26.616  1.00  0.660          C  
ATOM   2550  CE  LYS A 158     -11.619   1.609  27.316  1.00  0.660          C  
ATOM   2551  NZ  LYS A 158     -11.742   2.576  28.453  1.00  0.660          N  
ATOM   2552  H   LYS A 158      -9.360   1.724  22.216  1.00  0.550          H  
ATOM   2553  HA  LYS A 158      -8.393   2.854  24.818  1.00  0.580          H  
ATOM   2554 1HB  LYS A 158      -8.792  -0.040  24.026  1.00  0.800          H  
ATOM   2555 2HB  LYS A 158      -8.051   0.477  25.527  1.00  0.800          H  
ATOM   2556 1HG  LYS A 158     -10.919   1.034  24.687  1.00  0.800          H  
ATOM   2557 2HG  LYS A 158     -10.421  -0.266  25.769  1.00  0.800          H  
ATOM   2558 1HD  LYS A 158      -9.470   1.513  27.328  1.00  0.800          H  
ATOM   2559 2HD  LYS A 158     -10.164   2.741  26.256  1.00  0.800          H  
ATOM   2560 1HE  LYS A 158     -12.410   1.808  26.592  1.00  0.800          H  
ATOM   2561 2HE  LYS A 158     -11.740   0.595  27.698  1.00  0.800          H  
ATOM   2562 1HZ  LYS A 158     -12.649   2.472  28.890  1.00  0.800          H  
ATOM   2563 2HZ  LYS A 158     -11.020   2.392  29.136  1.00  0.800          H  
ATOM   2564 3HZ  LYS A 158     -11.644   3.521  28.106  1.00  0.800          H  
ATOM   2565  N   SER A 159      -6.722   1.402  22.405  1.00  0.520          N  
ATOM   2566  CA  SER A 159      -5.375   1.238  21.882  1.00  0.630          C  
ATOM   2567  C   SER A 159      -5.338   1.543  20.392  1.00  0.510          C  
ATOM   2568  O   SER A 159      -6.034   0.920  19.583  1.00  0.430          O  
ATOM   2569  CB  SER A 159      -4.853  -0.147  22.157  1.00  0.840          C  
ATOM   2570  OG  SER A 159      -3.567  -0.282  21.630  1.00  0.840          O  
ATOM   2571  H   SER A 159      -7.513   1.052  21.862  1.00  0.620          H  
ATOM   2572  HA  SER A 159      -4.722   1.950  22.386  1.00  0.760          H  
ATOM   2573 1HB  SER A 159      -4.835  -0.324  23.234  1.00  1.010          H  
ATOM   2574 2HB  SER A 159      -5.515  -0.888  21.712  1.00  1.010          H  
ATOM   2575  HG  SER A 159      -3.238  -1.121  21.952  1.00  1.010          H  
ATOM   2576  N   LEU A 160      -4.460   2.476  20.023  1.00  0.520          N  
ATOM   2577  CA  LEU A 160      -4.384   2.973  18.653  1.00  0.470          C  
ATOM   2578  C   LEU A 160      -4.028   1.926  17.630  1.00  0.400          C  
ATOM   2579  O   LEU A 160      -4.436   2.043  16.474  1.00  0.440          O  
ATOM   2580  CB  LEU A 160      -3.341   4.078  18.581  1.00  0.680          C  
ATOM   2581  CG  LEU A 160      -3.811   5.510  18.807  1.00  0.680          C  
ATOM   2582  CD1 LEU A 160      -4.689   5.951  17.645  1.00  0.680          C  
ATOM   2583  CD2 LEU A 160      -4.547   5.625  20.150  1.00  0.680          C  
ATOM   2584  H   LEU A 160      -3.888   2.900  20.739  1.00  0.620          H  
ATOM   2585  HA  LEU A 160      -5.358   3.361  18.397  1.00  0.560          H  
ATOM   2586 1HB  LEU A 160      -2.588   3.869  19.323  1.00  0.810          H  
ATOM   2587 2HB  LEU A 160      -2.873   4.040  17.603  1.00  0.810          H  
ATOM   2588  HG  LEU A 160      -2.948   6.147  18.820  1.00  0.810          H  
ATOM   2589 1HD1 LEU A 160      -4.988   6.984  17.789  1.00  0.810          H  
ATOM   2590 2HD1 LEU A 160      -4.130   5.872  16.758  1.00  0.810          H  
ATOM   2591 3HD1 LEU A 160      -5.567   5.339  17.553  1.00  0.810          H  
ATOM   2592 1HD2 LEU A 160      -4.854   6.658  20.307  1.00  0.810          H  
ATOM   2593 2HD2 LEU A 160      -5.432   4.997  20.161  1.00  0.810          H  
ATOM   2594 3HD2 LEU A 160      -3.878   5.327  20.959  1.00  0.810          H  
ATOM   2595  N   VAL A 161      -3.288   0.906  18.022  1.00  0.390          N  
ATOM   2596  CA  VAL A 161      -2.958  -0.133  17.077  1.00  0.390          C  
ATOM   2597  C   VAL A 161      -4.242  -0.869  16.619  1.00  0.350          C  
ATOM   2598  O   VAL A 161      -4.312  -1.336  15.478  1.00  0.390          O  
ATOM   2599  CB  VAL A 161      -1.884  -1.072  17.666  1.00  0.550          C  
ATOM   2600  CG1 VAL A 161      -2.444  -1.958  18.797  1.00  0.550          C  
ATOM   2601  CG2 VAL A 161      -1.305  -1.864  16.536  1.00  0.550          C  
ATOM   2602  H   VAL A 161      -2.935   0.868  18.971  1.00  0.470          H  
ATOM   2603  HA  VAL A 161      -2.516   0.343  16.197  1.00  0.470          H  
ATOM   2604  HB  VAL A 161      -1.097  -0.474  18.112  1.00  0.660          H  
ATOM   2605 1HG1 VAL A 161      -1.657  -2.593  19.189  1.00  0.660          H  
ATOM   2606 2HG1 VAL A 161      -2.816  -1.330  19.577  1.00  0.660          H  
ATOM   2607 3HG1 VAL A 161      -3.228  -2.570  18.465  1.00  0.660          H  
ATOM   2608 1HG2 VAL A 161      -0.516  -2.509  16.901  1.00  0.660          H  
ATOM   2609 2HG2 VAL A 161      -2.060  -2.455  16.060  1.00  0.660          H  
ATOM   2610 3HG2 VAL A 161      -0.903  -1.188  15.813  1.00  0.660          H  
ATOM   2611  N   ILE A 162      -5.245  -0.999  17.511  1.00  0.360          N  
ATOM   2612  CA  ILE A 162      -6.505  -1.639  17.163  1.00  0.340          C  
ATOM   2613  C   ILE A 162      -7.300  -0.696  16.309  1.00  0.300          C  
ATOM   2614  O   ILE A 162      -7.873  -1.095  15.299  1.00  0.280          O  
ATOM   2615  CB  ILE A 162      -7.349  -2.064  18.374  1.00  0.480          C  
ATOM   2616  CG1 ILE A 162      -6.626  -3.178  19.123  1.00  0.480          C  
ATOM   2617  CG2 ILE A 162      -8.756  -2.527  17.900  1.00  0.480          C  
ATOM   2618  CD1 ILE A 162      -7.214  -3.513  20.453  1.00  0.480          C  
ATOM   2619  H   ILE A 162      -5.171  -0.577  18.440  1.00  0.430          H  
ATOM   2620  HA  ILE A 162      -6.290  -2.534  16.578  1.00  0.410          H  
ATOM   2621  HB  ILE A 162      -7.454  -1.215  19.056  1.00  0.580          H  
ATOM   2622 1HG1 ILE A 162      -6.643  -4.076  18.503  1.00  0.580          H  
ATOM   2623 2HG1 ILE A 162      -5.592  -2.885  19.274  1.00  0.580          H  
ATOM   2624 1HG2 ILE A 162      -9.359  -2.814  18.732  1.00  0.580          H  
ATOM   2625 2HG2 ILE A 162      -9.282  -1.729  17.372  1.00  0.580          H  
ATOM   2626 3HG2 ILE A 162      -8.639  -3.376  17.238  1.00  0.580          H  
ATOM   2627 1HD1 ILE A 162      -6.646  -4.296  20.878  1.00  0.580          H  
ATOM   2628 2HD1 ILE A 162      -7.184  -2.639  21.093  1.00  0.580          H  
ATOM   2629 3HD1 ILE A 162      -8.226  -3.854  20.347  1.00  0.580          H  
ATOM   2630  N   ALA A 163      -7.362   0.565  16.719  1.00  0.300          N  
ATOM   2631  CA  ALA A 163      -8.117   1.531  15.940  1.00  0.280          C  
ATOM   2632  C   ALA A 163      -7.584   1.581  14.500  1.00  0.250          C  
ATOM   2633  O   ALA A 163      -8.359   1.684  13.544  1.00  0.240          O  
ATOM   2634  CB  ALA A 163      -8.028   2.878  16.601  1.00  0.400          C  
ATOM   2635  H   ALA A 163      -6.887   0.828  17.589  1.00  0.360          H  
ATOM   2636  HA  ALA A 163      -9.158   1.213  15.908  1.00  0.340          H  
ATOM   2637 1HB  ALA A 163      -8.610   3.599  16.034  1.00  0.480          H  
ATOM   2638 2HB  ALA A 163      -8.405   2.807  17.594  1.00  0.480          H  
ATOM   2639 3HB  ALA A 163      -6.995   3.177  16.645  1.00  0.480          H  
ATOM   2640  N   ALA A 164      -6.258   1.496  14.337  1.00  0.270          N  
ATOM   2641  CA  ALA A 164      -5.676   1.486  13.010  1.00  0.240          C  
ATOM   2642  C   ALA A 164      -6.125   0.251  12.246  1.00  0.210          C  
ATOM   2643  O   ALA A 164      -6.509   0.346  11.072  1.00  0.190          O  
ATOM   2644  CB  ALA A 164      -4.178   1.523  13.119  1.00  0.350          C  
ATOM   2645  H   ALA A 164      -5.647   1.468  15.156  1.00  0.320          H  
ATOM   2646  HA  ALA A 164      -6.026   2.360  12.473  1.00  0.290          H  
ATOM   2647 1HB  ALA A 164      -3.728   1.525  12.145  1.00  0.420          H  
ATOM   2648 2HB  ALA A 164      -3.903   2.409  13.646  1.00  0.420          H  
ATOM   2649 3HB  ALA A 164      -3.844   0.652  13.674  1.00  0.420          H  
ATOM   2650  N   ALA A 165      -6.130  -0.913  12.914  1.00  0.220          N  
ATOM   2651  CA  ALA A 165      -6.586  -2.140  12.282  1.00  0.220          C  
ATOM   2652  C   ALA A 165      -8.039  -2.015  11.846  1.00  0.200          C  
ATOM   2653  O   ALA A 165      -8.386  -2.443  10.747  1.00  0.220          O  
ATOM   2654  CB  ALA A 165      -6.393  -3.326  13.207  1.00  0.310          C  
ATOM   2655  H   ALA A 165      -5.743  -0.960  13.867  1.00  0.260          H  
ATOM   2656  HA  ALA A 165      -5.994  -2.294  11.378  1.00  0.260          H  
ATOM   2657 1HB  ALA A 165      -6.716  -4.225  12.702  1.00  0.370          H  
ATOM   2658 2HB  ALA A 165      -5.341  -3.416  13.480  1.00  0.370          H  
ATOM   2659 3HB  ALA A 165      -6.984  -3.186  14.106  1.00  0.370          H  
ATOM   2660  N   SER A 166      -8.866  -1.363  12.677  1.00  0.210          N  
ATOM   2661  CA  SER A 166     -10.290  -1.182  12.396  1.00  0.220          C  
ATOM   2662  C   SER A 166     -10.502  -0.439  11.109  1.00  0.210          C  
ATOM   2663  O   SER A 166     -11.284  -0.869  10.254  1.00  0.220          O  
ATOM   2664  CB  SER A 166     -10.949  -0.403  13.512  1.00  0.300          C  
ATOM   2665  OG  SER A 166     -12.317  -0.237  13.272  1.00  0.300          O  
ATOM   2666  H   SER A 166      -8.495  -1.059  13.579  1.00  0.250          H  
ATOM   2667  HA  SER A 166     -10.766  -2.153  12.302  1.00  0.260          H  
ATOM   2668 1HB  SER A 166     -10.779  -0.890  14.449  1.00  0.360          H  
ATOM   2669 2HB  SER A 166     -10.495   0.566  13.587  1.00  0.360          H  
ATOM   2670  HG  SER A 166     -12.692   0.032  14.115  1.00  0.360          H  
ATOM   2671  N   ILE A 167      -9.793   0.665  10.946  1.00  0.220          N  
ATOM   2672  CA  ILE A 167      -9.920   1.453   9.742  1.00  0.250          C  
ATOM   2673  C   ILE A 167      -9.471   0.668   8.524  1.00  0.250          C  
ATOM   2674  O   ILE A 167     -10.126   0.726   7.479  1.00  0.270          O  
ATOM   2675  CB  ILE A 167      -9.178   2.772   9.869  1.00  0.340          C  
ATOM   2676  CG1 ILE A 167      -9.890   3.617  10.912  1.00  0.340          C  
ATOM   2677  CG2 ILE A 167      -9.146   3.491   8.491  1.00  0.340          C  
ATOM   2678  CD1 ILE A 167      -9.115   4.764  11.362  1.00  0.340          C  
ATOM   2679  H   ILE A 167      -9.180   0.969  11.717  1.00  0.260          H  
ATOM   2680  HA  ILE A 167     -10.975   1.689   9.610  1.00  0.300          H  
ATOM   2681  HB  ILE A 167      -8.169   2.579  10.228  1.00  0.410          H  
ATOM   2682 1HG1 ILE A 167     -10.815   3.978  10.479  1.00  0.410          H  
ATOM   2683 2HG1 ILE A 167     -10.125   3.003  11.784  1.00  0.410          H  
ATOM   2684 1HG2 ILE A 167      -8.639   4.436   8.542  1.00  0.410          H  
ATOM   2685 2HG2 ILE A 167      -8.633   2.865   7.786  1.00  0.410          H  
ATOM   2686 3HG2 ILE A 167     -10.146   3.667   8.145  1.00  0.410          H  
ATOM   2687 1HD1 ILE A 167      -9.649   5.347  12.089  1.00  0.410          H  
ATOM   2688 2HD1 ILE A 167      -8.221   4.400  11.803  1.00  0.410          H  
ATOM   2689 3HD1 ILE A 167      -8.890   5.366  10.540  1.00  0.410          H  
ATOM   2690  N   LEU A 168      -8.332  -0.024   8.619  1.00  0.240          N  
ATOM   2691  CA  LEU A 168      -7.885  -0.787   7.468  1.00  0.240          C  
ATOM   2692  C   LEU A 168      -8.891  -1.923   7.146  1.00  0.240          C  
ATOM   2693  O   LEU A 168      -9.124  -2.215   5.965  1.00  0.260          O  
ATOM   2694  CB  LEU A 168      -6.480  -1.364   7.714  1.00  0.340          C  
ATOM   2695  CG  LEU A 168      -5.279  -0.321   7.865  1.00  0.340          C  
ATOM   2696  CD1 LEU A 168      -4.011  -1.105   8.198  1.00  0.340          C  
ATOM   2697  CD2 LEU A 168      -5.087   0.548   6.610  1.00  0.340          C  
ATOM   2698  H   LEU A 168      -7.787  -0.013   9.490  1.00  0.290          H  
ATOM   2699  HA  LEU A 168      -7.851  -0.126   6.609  1.00  0.290          H  
ATOM   2700 1HB  LEU A 168      -6.517  -1.944   8.639  1.00  0.400          H  
ATOM   2701 2HB  LEU A 168      -6.237  -2.044   6.898  1.00  0.400          H  
ATOM   2702  HG  LEU A 168      -5.493   0.333   8.708  1.00  0.400          H  
ATOM   2703 1HD1 LEU A 168      -3.178  -0.418   8.360  1.00  0.400          H  
ATOM   2704 2HD1 LEU A 168      -4.194  -1.678   9.090  1.00  0.400          H  
ATOM   2705 3HD1 LEU A 168      -3.769  -1.779   7.377  1.00  0.400          H  
ATOM   2706 1HD2 LEU A 168      -4.262   1.244   6.775  1.00  0.400          H  
ATOM   2707 2HD2 LEU A 168      -4.860  -0.080   5.749  1.00  0.400          H  
ATOM   2708 3HD2 LEU A 168      -5.982   1.118   6.414  1.00  0.400          H  
ATOM   2709  N   ALA A 169      -9.482  -2.577   8.178  1.00  0.220          N  
ATOM   2710  CA  ALA A 169     -10.471  -3.637   7.937  1.00  0.220          C  
ATOM   2711  C   ALA A 169     -11.674  -3.056   7.215  1.00  0.230          C  
ATOM   2712  O   ALA A 169     -12.191  -3.670   6.275  1.00  0.240          O  
ATOM   2713  CB  ALA A 169     -10.937  -4.299   9.235  1.00  0.310          C  
ATOM   2714  H   ALA A 169      -9.220  -2.351   9.138  1.00  0.260          H  
ATOM   2715  HA  ALA A 169     -10.013  -4.391   7.298  1.00  0.260          H  
ATOM   2716 1HB  ALA A 169     -11.659  -5.080   9.002  1.00  0.370          H  
ATOM   2717 2HB  ALA A 169     -10.103  -4.737   9.762  1.00  0.370          H  
ATOM   2718 3HB  ALA A 169     -11.404  -3.550   9.874  1.00  0.370          H  
ATOM   2719  N   ARG A 170     -12.103  -1.848   7.631  1.00  0.230          N  
ATOM   2720  CA  ARG A 170     -13.217  -1.177   6.981  1.00  0.240          C  
ATOM   2721  C   ARG A 170     -12.856  -0.885   5.540  1.00  0.240          C  
ATOM   2722  O   ARG A 170     -13.613  -1.219   4.638  1.00  0.250          O  
ATOM   2723  CB  ARG A 170     -13.596   0.108   7.701  1.00  0.330          C  
ATOM   2724  CG  ARG A 170     -14.287  -0.085   9.051  1.00  0.330          C  
ATOM   2725  CD  ARG A 170     -14.505   1.214   9.774  1.00  0.330          C  
ATOM   2726  NE  ARG A 170     -15.429   2.108   9.065  1.00  0.330          N  
ATOM   2727  CZ  ARG A 170     -16.785   2.071   9.140  1.00  0.330          C  
ATOM   2728  NH1 ARG A 170     -17.393   1.172   9.891  1.00  0.330          N  
ATOM   2729  NH2 ARG A 170     -17.509   2.944   8.455  1.00  0.330          N  
ATOM   2730  H   ARG A 170     -11.664  -1.415   8.450  1.00  0.280          H  
ATOM   2731  HA  ARG A 170     -14.076  -1.838   6.994  1.00  0.290          H  
ATOM   2732 1HB  ARG A 170     -12.704   0.705   7.870  1.00  0.400          H  
ATOM   2733 2HB  ARG A 170     -14.268   0.682   7.069  1.00  0.400          H  
ATOM   2734 1HG  ARG A 170     -15.253  -0.556   8.886  1.00  0.400          H  
ATOM   2735 2HG  ARG A 170     -13.686  -0.733   9.680  1.00  0.400          H  
ATOM   2736 1HD  ARG A 170     -14.894   1.023  10.772  1.00  0.400          H  
ATOM   2737 2HD  ARG A 170     -13.546   1.729   9.865  1.00  0.400          H  
ATOM   2738  HE  ARG A 170     -15.020   2.827   8.487  1.00  0.400          H  
ATOM   2739 1HH1 ARG A 170     -16.858   0.500  10.418  1.00  0.400          H  
ATOM   2740 2HH1 ARG A 170     -18.403   1.153   9.938  1.00  0.400          H  
ATOM   2741 1HH2 ARG A 170     -17.058   3.637   7.870  1.00  0.400          H  
ATOM   2742 2HH2 ARG A 170     -18.516   2.923   8.506  1.00  0.400          H  
ATOM   2743  N   ASP A 171     -11.647  -0.377   5.284  1.00  0.240          N  
ATOM   2744  CA  ASP A 171     -11.231  -0.059   3.919  1.00  0.260          C  
ATOM   2745  C   ASP A 171     -11.424  -1.292   3.037  1.00  0.250          C  
ATOM   2746  O   ASP A 171     -12.055  -1.216   1.976  1.00  0.260          O  
ATOM   2747  CB  ASP A 171      -9.760   0.418   3.914  1.00  0.360          C  
ATOM   2748  CG  ASP A 171      -9.204   0.950   2.547  1.00  0.360          C  
ATOM   2749  OD1 ASP A 171      -9.978   1.130   1.632  1.00  0.360          O  
ATOM   2750  OD2 ASP A 171      -8.012   1.128   2.430  1.00  0.360          O  
ATOM   2751  H   ASP A 171     -11.030  -0.127   6.062  1.00  0.290          H  
ATOM   2752  HA  ASP A 171     -11.858   0.745   3.535  1.00  0.310          H  
ATOM   2753 1HB  ASP A 171      -9.656   1.192   4.665  1.00  0.430          H  
ATOM   2754 2HB  ASP A 171      -9.125  -0.405   4.229  1.00  0.430          H  
ATOM   2755  N   SER A 172     -10.913  -2.441   3.489  1.00  0.250          N  
ATOM   2756  CA  SER A 172     -11.048  -3.668   2.721  1.00  0.260          C  
ATOM   2757  C   SER A 172     -12.510  -4.068   2.517  1.00  0.260          C  
ATOM   2758  O   SER A 172     -12.894  -4.428   1.400  1.00  0.270          O  
ATOM   2759  CB  SER A 172     -10.307  -4.781   3.391  1.00  0.360          C  
ATOM   2760  OG  SER A 172     -10.400  -5.967   2.649  1.00  0.360          O  
ATOM   2761  H   SER A 172     -10.400  -2.443   4.377  1.00  0.300          H  
ATOM   2762  HA  SER A 172     -10.601  -3.502   1.743  1.00  0.310          H  
ATOM   2763 1HB  SER A 172      -9.266  -4.492   3.505  1.00  0.430          H  
ATOM   2764 2HB  SER A 172     -10.719  -4.931   4.387  1.00  0.430          H  
ATOM   2765  HG  SER A 172      -9.941  -6.631   3.163  1.00  0.430          H  
ATOM   2766  N   PHE A 173     -13.338  -4.022   3.573  1.00  0.250          N  
ATOM   2767  CA  PHE A 173     -14.750  -4.382   3.430  1.00  0.260          C  
ATOM   2768  C   PHE A 173     -15.448  -3.472   2.429  1.00  0.290          C  
ATOM   2769  O   PHE A 173     -16.274  -3.928   1.633  1.00  0.320          O  
ATOM   2770  CB  PHE A 173     -15.523  -4.406   4.734  1.00  0.360          C  
ATOM   2771  CG  PHE A 173     -16.912  -4.887   4.462  1.00  0.360          C  
ATOM   2772  CD1 PHE A 173     -17.127  -6.245   4.210  1.00  0.360          C  
ATOM   2773  CD2 PHE A 173     -18.001  -4.017   4.412  1.00  0.360          C  
ATOM   2774  CE1 PHE A 173     -18.379  -6.708   3.912  1.00  0.360          C  
ATOM   2775  CE2 PHE A 173     -19.260  -4.496   4.115  1.00  0.360          C  
ATOM   2776  CZ  PHE A 173     -19.442  -5.841   3.863  1.00  0.360          C  
ATOM   2777  H   PHE A 173     -12.967  -3.757   4.493  1.00  0.300          H  
ATOM   2778  HA  PHE A 173     -14.796  -5.387   3.018  1.00  0.310          H  
ATOM   2779 1HB  PHE A 173     -15.049  -5.070   5.453  1.00  0.430          H  
ATOM   2780 2HB  PHE A 173     -15.563  -3.407   5.164  1.00  0.430          H  
ATOM   2781  HD1 PHE A 173     -16.286  -6.944   4.240  1.00  0.430          H  
ATOM   2782  HD2 PHE A 173     -17.850  -2.954   4.604  1.00  0.430          H  
ATOM   2783  HE1 PHE A 173     -18.534  -7.770   3.715  1.00  0.430          H  
ATOM   2784  HE2 PHE A 173     -20.112  -3.818   4.077  1.00  0.430          H  
ATOM   2785  HZ  PHE A 173     -20.433  -6.221   3.625  1.00  0.430          H  
ATOM   2786  N   ILE A 174     -15.173  -2.172   2.523  1.00  0.280          N  
ATOM   2787  CA  ILE A 174     -15.765  -1.189   1.639  1.00  0.300          C  
ATOM   2788  C   ILE A 174     -15.382  -1.552   0.220  1.00  0.320          C  
ATOM   2789  O   ILE A 174     -16.249  -1.589  -0.655  1.00  0.340          O  
ATOM   2790  CB  ILE A 174     -15.240   0.233   1.973  1.00  0.410          C  
ATOM   2791  CG1 ILE A 174     -15.782   0.701   3.367  1.00  0.410          C  
ATOM   2792  CG2 ILE A 174     -15.633   1.232   0.843  1.00  0.410          C  
ATOM   2793  CD1 ILE A 174     -15.047   1.918   3.958  1.00  0.410          C  
ATOM   2794  H   ILE A 174     -14.516  -1.866   3.238  1.00  0.340          H  
ATOM   2795  HA  ILE A 174     -16.848  -1.218   1.739  1.00  0.360          H  
ATOM   2796  HB  ILE A 174     -14.155   0.199   2.048  1.00  0.490          H  
ATOM   2797 1HG1 ILE A 174     -16.833   0.969   3.251  1.00  0.490          H  
ATOM   2798 2HG1 ILE A 174     -15.721  -0.120   4.069  1.00  0.490          H  
ATOM   2799 1HG2 ILE A 174     -15.243   2.214   1.068  1.00  0.490          H  
ATOM   2800 2HG2 ILE A 174     -15.218   0.908  -0.107  1.00  0.490          H  
ATOM   2801 3HG2 ILE A 174     -16.723   1.285   0.763  1.00  0.490          H  
ATOM   2802 1HD1 ILE A 174     -15.502   2.179   4.914  1.00  0.490          H  
ATOM   2803 2HD1 ILE A 174     -14.000   1.669   4.110  1.00  0.490          H  
ATOM   2804 3HD1 ILE A 174     -15.116   2.765   3.292  1.00  0.490          H  
ATOM   2805  N   ASN A 175     -14.099  -1.851  -0.010  1.00  0.310          N  
ATOM   2806  CA  ASN A 175     -13.651  -2.228  -1.335  1.00  0.340          C  
ATOM   2807  C   ASN A 175     -14.339  -3.494  -1.815  1.00  0.350          C  
ATOM   2808  O   ASN A 175     -14.734  -3.561  -2.976  1.00  0.380          O  
ATOM   2809  CB  ASN A 175     -12.161  -2.489  -1.347  1.00  0.460          C  
ATOM   2810  CG  ASN A 175     -11.335  -1.280  -1.209  1.00  0.460          C  
ATOM   2811  OD1 ASN A 175     -11.785  -0.140  -1.449  1.00  0.460          O  
ATOM   2812  ND2 ASN A 175     -10.091  -1.511  -0.823  1.00  0.460          N  
ATOM   2813  H   ASN A 175     -13.425  -1.761   0.754  1.00  0.370          H  
ATOM   2814  HA  ASN A 175     -13.895  -1.424  -2.030  1.00  0.410          H  
ATOM   2815 1HB  ASN A 175     -11.910  -3.164  -0.535  1.00  0.560          H  
ATOM   2816 2HB  ASN A 175     -11.896  -2.990  -2.276  1.00  0.560          H  
ATOM   2817 1HD2 ASN A 175      -9.434  -0.766  -0.701  1.00  0.560          H  
ATOM   2818 2HD2 ASN A 175      -9.794  -2.448  -0.646  1.00  0.560          H  
ATOM   2819  N   GLN A 176     -14.496  -4.495  -0.932  1.00  0.350          N  
ATOM   2820  CA  GLN A 176     -15.142  -5.736  -1.327  1.00  0.390          C  
ATOM   2821  C   GLN A 176     -16.573  -5.486  -1.755  1.00  0.370          C  
ATOM   2822  O   GLN A 176     -17.020  -6.023  -2.774  1.00  0.400          O  
ATOM   2823  CB  GLN A 176     -15.162  -6.766  -0.199  1.00  0.530          C  
ATOM   2824  CG  GLN A 176     -15.744  -8.120  -0.638  1.00  0.530          C  
ATOM   2825  CD  GLN A 176     -15.884  -9.074   0.482  1.00  0.530          C  
ATOM   2826  OE1 GLN A 176     -16.565  -8.744   1.450  1.00  0.530          O  
ATOM   2827  NE2 GLN A 176     -15.271 -10.236   0.381  1.00  0.530          N  
ATOM   2828  H   GLN A 176     -14.102  -4.402   0.010  1.00  0.420          H  
ATOM   2829  HA  GLN A 176     -14.600  -6.152  -2.172  1.00  0.470          H  
ATOM   2830 1HB  GLN A 176     -14.147  -6.920   0.177  1.00  0.640          H  
ATOM   2831 2HB  GLN A 176     -15.761  -6.385   0.632  1.00  0.640          H  
ATOM   2832 1HG  GLN A 176     -16.734  -7.973  -1.068  1.00  0.640          H  
ATOM   2833 2HG  GLN A 176     -15.080  -8.561  -1.383  1.00  0.640          H  
ATOM   2834 1HE2 GLN A 176     -15.314 -10.913   1.132  1.00  0.640          H  
ATOM   2835 2HE2 GLN A 176     -14.728 -10.446  -0.435  1.00  0.640          H  
ATOM   2836  N   LEU A 177     -17.306  -4.683  -0.977  1.00  0.340          N  
ATOM   2837  CA  LEU A 177     -18.690  -4.406  -1.299  1.00  0.330          C  
ATOM   2838  C   LEU A 177     -18.763  -3.634  -2.614  1.00  0.350          C  
ATOM   2839  O   LEU A 177     -19.657  -3.890  -3.423  1.00  0.370          O  
ATOM   2840  CB  LEU A 177     -19.382  -3.659  -0.153  1.00  0.470          C  
ATOM   2841  CG  LEU A 177     -20.934  -3.383  -0.302  1.00  0.470          C  
ATOM   2842  CD1 LEU A 177     -21.726  -4.719  -0.452  1.00  0.470          C  
ATOM   2843  CD2 LEU A 177     -21.411  -2.642   0.938  1.00  0.470          C  
ATOM   2844  H   LEU A 177     -16.896  -4.295  -0.118  1.00  0.410          H  
ATOM   2845  HA  LEU A 177     -19.188  -5.361  -1.433  1.00  0.400          H  
ATOM   2846 1HB  LEU A 177     -19.225  -4.228   0.767  1.00  0.560          H  
ATOM   2847 2HB  LEU A 177     -18.879  -2.695  -0.036  1.00  0.560          H  
ATOM   2848  HG  LEU A 177     -21.123  -2.771  -1.191  1.00  0.560          H  
ATOM   2849 1HD1 LEU A 177     -22.787  -4.490  -0.532  1.00  0.560          H  
ATOM   2850 2HD1 LEU A 177     -21.412  -5.244  -1.345  1.00  0.560          H  
ATOM   2851 3HD1 LEU A 177     -21.562  -5.351   0.423  1.00  0.560          H  
ATOM   2852 1HD2 LEU A 177     -22.485  -2.439   0.850  1.00  0.560          H  
ATOM   2853 2HD2 LEU A 177     -21.229  -3.263   1.812  1.00  0.560          H  
ATOM   2854 3HD2 LEU A 177     -20.869  -1.706   1.032  1.00  0.560          H  
ATOM   2855  N   GLN A 178     -17.845  -2.679  -2.835  1.00  0.360          N  
ATOM   2856  CA  GLN A 178     -17.824  -1.929  -4.084  1.00  0.400          C  
ATOM   2857  C   GLN A 178     -17.543  -2.851  -5.273  1.00  0.440          C  
ATOM   2858  O   GLN A 178     -18.169  -2.705  -6.322  1.00  0.470          O  
ATOM   2859  CB  GLN A 178     -16.783  -0.818  -4.030  1.00  0.540          C  
ATOM   2860  CG  GLN A 178     -17.127   0.327  -3.097  1.00  0.540          C  
ATOM   2861  CD  GLN A 178     -15.976   1.277  -2.957  1.00  0.540          C  
ATOM   2862  OE1 GLN A 178     -14.858   0.941  -3.360  1.00  0.540          O  
ATOM   2863  NE2 GLN A 178     -16.228   2.456  -2.404  1.00  0.540          N  
ATOM   2864  H   GLN A 178     -17.156  -2.457  -2.106  1.00  0.430          H  
ATOM   2865  HA  GLN A 178     -18.805  -1.477  -4.226  1.00  0.480          H  
ATOM   2866 1HB  GLN A 178     -15.836  -1.245  -3.701  1.00  0.650          H  
ATOM   2867 2HB  GLN A 178     -16.629  -0.413  -5.028  1.00  0.650          H  
ATOM   2868 1HG  GLN A 178     -17.966   0.875  -3.520  1.00  0.650          H  
ATOM   2869 2HG  GLN A 178     -17.395  -0.052  -2.122  1.00  0.650          H  
ATOM   2870 1HE2 GLN A 178     -15.494   3.125  -2.295  1.00  0.650          H  
ATOM   2871 2HE2 GLN A 178     -17.155   2.679  -2.095  1.00  0.650          H  
ATOM   2872  N   LEU A 179     -16.614  -3.804  -5.110  1.00  0.440          N  
ATOM   2873  CA  LEU A 179     -16.320  -4.756  -6.174  1.00  0.490          C  
ATOM   2874  C   LEU A 179     -17.540  -5.619  -6.438  1.00  0.490          C  
ATOM   2875  O   LEU A 179     -17.836  -5.940  -7.592  1.00  0.550          O  
ATOM   2876  CB  LEU A 179     -15.117  -5.626  -5.799  1.00  0.670          C  
ATOM   2877  CG  LEU A 179     -13.735  -4.914  -5.761  1.00  0.670          C  
ATOM   2878  CD1 LEU A 179     -12.722  -5.851  -5.125  1.00  0.670          C  
ATOM   2879  CD2 LEU A 179     -13.291  -4.537  -7.179  1.00  0.670          C  
ATOM   2880  H   LEU A 179     -16.074  -3.835  -4.242  1.00  0.530          H  
ATOM   2881  HA  LEU A 179     -16.104  -4.203  -7.082  1.00  0.590          H  
ATOM   2882 1HB  LEU A 179     -15.298  -6.040  -4.808  1.00  0.800          H  
ATOM   2883 2HB  LEU A 179     -15.051  -6.448  -6.508  1.00  0.800          H  
ATOM   2884  HG  LEU A 179     -13.800  -4.016  -5.163  1.00  0.800          H  
ATOM   2885 1HD1 LEU A 179     -11.751  -5.359  -5.082  1.00  0.800          H  
ATOM   2886 2HD1 LEU A 179     -13.044  -6.098  -4.114  1.00  0.800          H  
ATOM   2887 3HD1 LEU A 179     -12.641  -6.761  -5.715  1.00  0.800          H  
ATOM   2888 1HD2 LEU A 179     -12.319  -4.048  -7.129  1.00  0.800          H  
ATOM   2889 2HD2 LEU A 179     -13.212  -5.435  -7.790  1.00  0.800          H  
ATOM   2890 3HD2 LEU A 179     -14.000  -3.855  -7.638  1.00  0.800          H  
ATOM   2891  N   LEU A 180     -18.261  -5.990  -5.374  1.00  0.440          N  
ATOM   2892  CA  LEU A 180     -19.469  -6.775  -5.535  1.00  0.450          C  
ATOM   2893  C   LEU A 180     -20.504  -5.953  -6.293  1.00  0.460          C  
ATOM   2894  O   LEU A 180     -21.096  -6.456  -7.249  1.00  0.510          O  
ATOM   2895  CB  LEU A 180     -20.012  -7.231  -4.171  1.00  0.630          C  
ATOM   2896  CG  LEU A 180     -21.302  -8.090  -4.167  1.00  0.630          C  
ATOM   2897  CD1 LEU A 180     -21.104  -9.376  -4.955  1.00  0.630          C  
ATOM   2898  CD2 LEU A 180     -21.683  -8.400  -2.683  1.00  0.630          C  
ATOM   2899  H   LEU A 180     -17.925  -5.763  -4.434  1.00  0.530          H  
ATOM   2900  HA  LEU A 180     -19.218  -7.649  -6.123  1.00  0.540          H  
ATOM   2901 1HB  LEU A 180     -19.228  -7.783  -3.657  1.00  0.750          H  
ATOM   2902 2HB  LEU A 180     -20.228  -6.343  -3.587  1.00  0.750          H  
ATOM   2903  HG  LEU A 180     -22.095  -7.545  -4.652  1.00  0.750          H  
ATOM   2904 1HD1 LEU A 180     -22.012  -9.925  -4.927  1.00  0.750          H  
ATOM   2905 2HD1 LEU A 180     -20.860  -9.159  -5.990  1.00  0.750          H  
ATOM   2906 3HD1 LEU A 180     -20.307  -9.973  -4.510  1.00  0.750          H  
ATOM   2907 1HD2 LEU A 180     -22.592  -8.989  -2.639  1.00  0.750          H  
ATOM   2908 2HD2 LEU A 180     -20.878  -8.958  -2.211  1.00  0.750          H  
ATOM   2909 3HD2 LEU A 180     -21.839  -7.469  -2.147  1.00  0.750          H  
ATOM   2910  N   ASN A 181     -20.654  -4.662  -5.945  1.00  0.450          N  
ATOM   2911  CA  ASN A 181     -21.593  -3.793  -6.639  1.00  0.500          C  
ATOM   2912  C   ASN A 181     -21.266  -3.783  -8.133  1.00  0.580          C  
ATOM   2913  O   ASN A 181     -22.168  -3.840  -8.979  1.00  0.640          O  
ATOM   2914  CB  ASN A 181     -21.519  -2.369  -6.109  1.00  0.680          C  
ATOM   2915  CG  ASN A 181     -22.124  -2.171  -4.748  1.00  0.680          C  
ATOM   2916  OD1 ASN A 181     -22.916  -2.981  -4.265  1.00  0.680          O  
ATOM   2917  ND2 ASN A 181     -21.764  -1.080  -4.112  1.00  0.680          N  
ATOM   2918  H   ASN A 181     -20.149  -4.306  -5.131  1.00  0.540          H  
ATOM   2919  HA  ASN A 181     -22.603  -4.172  -6.499  1.00  0.600          H  
ATOM   2920 1HB  ASN A 181     -20.493  -2.050  -6.075  1.00  0.820          H  
ATOM   2921 2HB  ASN A 181     -22.034  -1.711  -6.808  1.00  0.820          H  
ATOM   2922 1HD2 ASN A 181     -22.129  -0.885  -3.195  1.00  0.820          H  
ATOM   2923 2HD2 ASN A 181     -21.129  -0.439  -4.536  1.00  0.820          H  
ATOM   2924  N   GLN A 182     -19.966  -3.754  -8.473  1.00  0.600          N  
ATOM   2925  CA  GLN A 182     -19.565  -3.781  -9.875  1.00  0.700          C  
ATOM   2926  C   GLN A 182     -19.950  -5.113 -10.523  1.00  0.730          C  
ATOM   2927  O   GLN A 182     -20.489  -5.124 -11.631  1.00  0.820          O  
ATOM   2928  CB  GLN A 182     -18.055  -3.563 -10.026  1.00  0.940          C  
ATOM   2929  CG  GLN A 182     -17.570  -2.166  -9.675  1.00  0.940          C  
ATOM   2930  CD  GLN A 182     -16.058  -2.045  -9.761  1.00  0.940          C  
ATOM   2931  OE1 GLN A 182     -15.357  -3.042  -9.960  1.00  0.940          O  
ATOM   2932  NE2 GLN A 182     -15.550  -0.830  -9.609  1.00  0.940          N  
ATOM   2933  H   GLN A 182     -19.268  -3.641  -7.729  1.00  0.720          H  
ATOM   2934  HA  GLN A 182     -20.088  -2.984 -10.400  1.00  0.840          H  
ATOM   2935 1HB  GLN A 182     -17.524  -4.265  -9.394  1.00  1.130          H  
ATOM   2936 2HB  GLN A 182     -17.763  -3.772 -11.054  1.00  1.130          H  
ATOM   2937 1HG  GLN A 182     -18.014  -1.457 -10.369  1.00  1.130          H  
ATOM   2938 2HG  GLN A 182     -17.876  -1.931  -8.662  1.00  1.130          H  
ATOM   2939 1HE2 GLN A 182     -14.559  -0.692  -9.655  1.00  1.130          H  
ATOM   2940 2HE2 GLN A 182     -16.153  -0.047  -9.448  1.00  1.130          H  
ATOM   2941  N   LYS A 183     -19.740  -6.232  -9.810  1.00  0.680          N  
ATOM   2942  CA  LYS A 183     -20.096  -7.561 -10.321  1.00  0.730          C  
ATOM   2943  C   LYS A 183     -21.587  -7.677 -10.614  1.00  0.690          C  
ATOM   2944  O   LYS A 183     -21.987  -8.310 -11.594  1.00  0.750          O  
ATOM   2945  CB  LYS A 183     -19.719  -8.685  -9.339  1.00  1.000          C  
ATOM   2946  CG  LYS A 183     -18.224  -8.983  -9.169  1.00  1.000          C  
ATOM   2947  CD  LYS A 183     -18.013 -10.115  -8.134  1.00  1.000          C  
ATOM   2948  CE  LYS A 183     -16.537 -10.439  -7.916  1.00  1.000          C  
ATOM   2949  NZ  LYS A 183     -16.347 -11.534  -6.895  1.00  1.000          N  
ATOM   2950  H   LYS A 183     -19.245  -6.147  -8.916  1.00  0.820          H  
ATOM   2951  HA  LYS A 183     -19.560  -7.720 -11.257  1.00  0.880          H  
ATOM   2952 1HB  LYS A 183     -20.114  -8.447  -8.361  1.00  1.200          H  
ATOM   2953 2HB  LYS A 183     -20.202  -9.607  -9.656  1.00  1.200          H  
ATOM   2954 1HG  LYS A 183     -17.804  -9.285 -10.127  1.00  1.200          H  
ATOM   2955 2HG  LYS A 183     -17.710  -8.089  -8.836  1.00  1.200          H  
ATOM   2956 1HD  LYS A 183     -18.446  -9.812  -7.179  1.00  1.200          H  
ATOM   2957 2HD  LYS A 183     -18.524 -11.015  -8.472  1.00  1.200          H  
ATOM   2958 1HE  LYS A 183     -16.098 -10.756  -8.862  1.00  1.200          H  
ATOM   2959 2HE  LYS A 183     -16.021  -9.540  -7.572  1.00  1.200          H  
ATOM   2960 1HZ  LYS A 183     -15.360 -11.724  -6.774  1.00  1.200          H  
ATOM   2961 2HZ  LYS A 183     -16.740 -11.251  -6.006  1.00  1.200          H  
ATOM   2962 3HZ  LYS A 183     -16.812 -12.379  -7.206  1.00  1.200          H  
ATOM   2963  N   VAL A 184     -22.414  -7.055  -9.765  1.00  0.650          N  
ATOM   2964  CA  VAL A 184     -23.859  -7.144  -9.942  1.00  0.730          C  
ATOM   2965  C   VAL A 184     -24.476  -5.916 -10.638  1.00  0.750          C  
ATOM   2966  O   VAL A 184     -25.656  -5.946 -10.992  1.00  0.860          O  
ATOM   2967  CB  VAL A 184     -24.583  -7.356  -8.584  1.00  0.990          C  
ATOM   2968  CG1 VAL A 184     -24.071  -8.614  -7.871  1.00  0.990          C  
ATOM   2969  CG2 VAL A 184     -24.432  -6.174  -7.686  1.00  0.990          C  
ATOM   2970  H   VAL A 184     -21.992  -6.587  -8.956  1.00  0.780          H  
ATOM   2971  HA  VAL A 184     -24.064  -8.014 -10.563  1.00  0.880          H  
ATOM   2972  HB  VAL A 184     -25.610  -7.500  -8.802  1.00  1.190          H  
ATOM   2973 1HG1 VAL A 184     -24.628  -8.767  -6.941  1.00  1.190          H  
ATOM   2974 2HG1 VAL A 184     -24.197  -9.462  -8.508  1.00  1.190          H  
ATOM   2975 3HG1 VAL A 184     -23.009  -8.492  -7.643  1.00  1.190          H  
ATOM   2976 1HG2 VAL A 184     -24.973  -6.334  -6.771  1.00  1.190          H  
ATOM   2977 2HG2 VAL A 184     -23.412  -6.035  -7.466  1.00  1.190          H  
ATOM   2978 3HG2 VAL A 184     -24.811  -5.302  -8.153  1.00  1.190          H  
ATOM   2979  N   ASN A 185     -23.684  -4.856 -10.859  1.00  0.720          N  
ATOM   2980  CA  ASN A 185     -24.111  -3.607 -11.494  1.00  0.790          C  
ATOM   2981  C   ASN A 185     -25.284  -2.997 -10.736  1.00  0.790          C  
ATOM   2982  O   ASN A 185     -26.257  -2.517 -11.328  1.00  0.910          O  
ATOM   2983  CB  ASN A 185     -24.469  -3.837 -12.956  1.00  1.080          C  
ATOM   2984  CG  ASN A 185     -24.492  -2.558 -13.785  1.00  1.080          C  
ATOM   2985  OD1 ASN A 185     -23.731  -1.613 -13.529  1.00  1.080          O  
ATOM   2986  ND2 ASN A 185     -25.347  -2.524 -14.783  1.00  1.080          N  
ATOM   2987  H   ASN A 185     -22.727  -4.877 -10.510  1.00  0.860          H  
ATOM   2988  HA  ASN A 185     -23.282  -2.899 -11.437  1.00  0.950          H  
ATOM   2989 1HB  ASN A 185     -23.747  -4.529 -13.394  1.00  1.290          H  
ATOM   2990 2HB  ASN A 185     -25.448  -4.306 -13.020  1.00  1.290          H  
ATOM   2991 1HD2 ASN A 185     -25.407  -1.712 -15.365  1.00  1.290          H  
ATOM   2992 2HD2 ASN A 185     -25.942  -3.309 -14.952  1.00  1.290          H  
ATOM   2993  N   TYR A 186     -25.173  -3.034  -9.416  1.00  0.690          N  
ATOM   2994  CA  TYR A 186     -26.196  -2.520  -8.517  1.00  0.710          C  
ATOM   2995  C   TYR A 186     -25.670  -2.264  -7.107  1.00  0.650          C  
ATOM   2996  O   TYR A 186     -25.004  -3.114  -6.527  1.00  0.600          O  
ATOM   2997  CB  TYR A 186     -27.378  -3.482  -8.518  1.00  0.990          C  
ATOM   2998  CG  TYR A 186     -28.461  -3.120  -7.590  1.00  0.990          C  
ATOM   2999  CD1 TYR A 186     -29.351  -2.105  -7.880  1.00  0.990          C  
ATOM   3000  CD2 TYR A 186     -28.583  -3.829  -6.455  1.00  0.990          C  
ATOM   3001  CE1 TYR A 186     -30.356  -1.814  -6.987  1.00  0.990          C  
ATOM   3002  CE2 TYR A 186     -29.567  -3.550  -5.573  1.00  0.990          C  
ATOM   3003  CZ  TYR A 186     -30.457  -2.551  -5.821  1.00  0.990          C  
ATOM   3004  OH  TYR A 186     -31.451  -2.275  -4.914  1.00  0.990          O  
ATOM   3005  H   TYR A 186     -24.302  -3.439  -9.056  1.00  0.830          H  
ATOM   3006  HA  TYR A 186     -26.537  -1.564  -8.914  1.00  0.850          H  
ATOM   3007 1HB  TYR A 186     -27.795  -3.533  -9.520  1.00  1.180          H  
ATOM   3008 2HB  TYR A 186     -27.036  -4.481  -8.267  1.00  1.180          H  
ATOM   3009  HD1 TYR A 186     -29.257  -1.539  -8.807  1.00  1.180          H  
ATOM   3010  HD2 TYR A 186     -27.882  -4.619  -6.263  1.00  1.180          H  
ATOM   3011  HE1 TYR A 186     -31.065  -1.017  -7.199  1.00  1.180          H  
ATOM   3012  HE2 TYR A 186     -29.642  -4.122  -4.680  1.00  1.180          H  
ATOM   3013  HH  TYR A 186     -31.967  -1.529  -5.224  1.00  1.180          H  
ATOM   3014  N   ASP A 187     -26.025  -1.115  -6.532  1.00  0.710          N  
ATOM   3015  CA  ASP A 187     -25.573  -0.722  -5.194  1.00  0.730          C  
ATOM   3016  C   ASP A 187     -26.300  -1.472  -4.071  1.00  0.740          C  
ATOM   3017  O   ASP A 187     -27.490  -1.241  -3.835  1.00  0.900          O  
ATOM   3018  CB  ASP A 187     -25.759   0.797  -5.029  1.00  1.010          C  
ATOM   3019  CG  ASP A 187     -25.201   1.398  -3.718  1.00  1.010          C  
ATOM   3020  OD1 ASP A 187     -24.826   0.664  -2.841  1.00  1.010          O  
ATOM   3021  OD2 ASP A 187     -25.153   2.607  -3.629  1.00  1.010          O  
ATOM   3022  H   ASP A 187     -26.592  -0.461  -7.054  1.00  0.850          H  
ATOM   3023  HA  ASP A 187     -24.516  -0.943  -5.115  1.00  0.880          H  
ATOM   3024 1HB  ASP A 187     -25.280   1.306  -5.863  1.00  1.220          H  
ATOM   3025 2HB  ASP A 187     -26.823   1.030  -5.079  1.00  1.220          H  
ATOM   3026  N   LEU A 188     -25.566  -2.371  -3.402  1.00  0.670          N  
ATOM   3027  CA  LEU A 188     -26.059  -3.243  -2.348  1.00  0.680          C  
ATOM   3028  C   LEU A 188     -25.814  -2.638  -0.951  1.00  0.700          C  
ATOM   3029  O   LEU A 188     -24.662  -2.485  -0.554  1.00  0.810          O  
ATOM   3030  CB  LEU A 188     -25.312  -4.569  -2.445  1.00  0.950          C  
ATOM   3031  CG  LEU A 188     -25.427  -5.320  -3.761  1.00  0.950          C  
ATOM   3032  CD1 LEU A 188     -24.525  -6.515  -3.712  1.00  0.950          C  
ATOM   3033  CD2 LEU A 188     -26.835  -5.737  -3.997  1.00  0.950          C  
ATOM   3034  H   LEU A 188     -24.586  -2.470  -3.673  1.00  0.800          H  
ATOM   3035  HA  LEU A 188     -27.099  -3.426  -2.521  1.00  0.820          H  
ATOM   3036 1HB  LEU A 188     -24.260  -4.371  -2.289  1.00  1.140          H  
ATOM   3037 2HB  LEU A 188     -25.652  -5.202  -1.673  1.00  1.140          H  
ATOM   3038  HG  LEU A 188     -25.100  -4.678  -4.575  1.00  1.140          H  
ATOM   3039 1HD1 LEU A 188     -24.573  -7.062  -4.645  1.00  1.140          H  
ATOM   3040 2HD1 LEU A 188     -23.514  -6.152  -3.546  1.00  1.140          H  
ATOM   3041 3HD1 LEU A 188     -24.812  -7.163  -2.913  1.00  1.140          H  
ATOM   3042 1HD2 LEU A 188     -26.874  -6.246  -4.928  1.00  1.140          H  
ATOM   3043 2HD2 LEU A 188     -27.171  -6.388  -3.206  1.00  1.140          H  
ATOM   3044 3HD2 LEU A 188     -27.465  -4.883  -4.045  1.00  1.140          H  
ATOM   3045  N   PRO A 189     -26.864  -2.289  -0.180  1.00  0.670          N  
ATOM   3046  CA  PRO A 189     -26.810  -1.687   1.144  1.00  0.700          C  
ATOM   3047  C   PRO A 189     -26.122  -2.571   2.170  1.00  0.670          C  
ATOM   3048  O   PRO A 189     -26.113  -3.792   2.034  1.00  0.680          O  
ATOM   3049  CB  PRO A 189     -28.292  -1.504   1.503  1.00  1.050          C  
ATOM   3050  CG  PRO A 189     -29.003  -1.495   0.194  1.00  1.050          C  
ATOM   3051  CD  PRO A 189     -28.240  -2.439  -0.675  1.00  1.050          C  
ATOM   3052  HA  PRO A 189     -26.300  -0.713   1.069  1.00  0.840          H  
ATOM   3053 1HB  PRO A 189     -28.621  -2.303   2.173  1.00  1.260          H  
ATOM   3054 2HB  PRO A 189     -28.425  -0.567   2.058  1.00  1.260          H  
ATOM   3055 1HG  PRO A 189     -30.047  -1.789   0.314  1.00  1.260          H  
ATOM   3056 2HG  PRO A 189     -29.008  -0.477  -0.226  1.00  1.260          H  
ATOM   3057 1HD  PRO A 189     -28.578  -3.470  -0.539  1.00  1.260          H  
ATOM   3058 2HD  PRO A 189     -28.377  -2.051  -1.690  1.00  1.260          H  
ATOM   3059  N   LYS A 190     -25.556  -1.944   3.188  1.00  0.700          N  
ATOM   3060  CA  LYS A 190     -24.936  -2.635   4.316  1.00  0.680          C  
ATOM   3061  C   LYS A 190     -26.033  -2.967   5.330  1.00  0.660          C  
ATOM   3062  O   LYS A 190     -27.120  -2.388   5.264  1.00  0.740          O  
ATOM   3063  CB  LYS A 190     -23.867  -1.763   4.976  1.00  0.960          C  
ATOM   3064  CG  LYS A 190     -22.674  -1.416   4.092  1.00  0.960          C  
ATOM   3065  CD  LYS A 190     -21.632  -0.619   4.883  1.00  0.960          C  
ATOM   3066  CE  LYS A 190     -20.487  -0.062   4.005  1.00  0.960          C  
ATOM   3067  NZ  LYS A 190     -20.954   1.096   3.162  1.00  0.960          N  
ATOM   3068  H   LYS A 190     -25.590  -0.935   3.204  1.00  0.840          H  
ATOM   3069  HA  LYS A 190     -24.488  -3.570   3.973  1.00  0.820          H  
ATOM   3070 1HB  LYS A 190     -24.322  -0.833   5.316  1.00  1.150          H  
ATOM   3071 2HB  LYS A 190     -23.482  -2.278   5.862  1.00  1.150          H  
ATOM   3072 1HG  LYS A 190     -22.224  -2.347   3.760  1.00  1.150          H  
ATOM   3073 2HG  LYS A 190     -23.007  -0.859   3.221  1.00  1.150          H  
ATOM   3074 1HD  LYS A 190     -22.121   0.216   5.382  1.00  1.150          H  
ATOM   3075 2HD  LYS A 190     -21.198  -1.270   5.647  1.00  1.150          H  
ATOM   3076 1HE  LYS A 190     -19.680   0.286   4.653  1.00  1.150          H  
ATOM   3077 2HE  LYS A 190     -20.101  -0.849   3.353  1.00  1.150          H  
ATOM   3078 1HZ  LYS A 190     -20.184   1.495   2.608  1.00  1.150          H  
ATOM   3079 2HZ  LYS A 190     -21.689   0.821   2.542  1.00  1.150          H  
ATOM   3080 3HZ  LYS A 190     -21.287   1.827   3.770  1.00  1.150          H  
ATOM   3081  N   GLY A 191     -25.768  -3.895   6.254  1.00  0.640          N  
ATOM   3082  CA  GLY A 191     -26.713  -4.227   7.315  1.00  0.730          C  
ATOM   3083  C   GLY A 191     -27.664  -5.395   7.044  1.00  0.670          C  
ATOM   3084  O   GLY A 191     -27.350  -6.341   6.301  1.00  0.610          O  
ATOM   3085  H   GLY A 191     -24.842  -4.329   6.289  1.00  0.770          H  
ATOM   3086 1HA  GLY A 191     -26.136  -4.450   8.215  1.00  0.880          H  
ATOM   3087 2HA  GLY A 191     -27.299  -3.340   7.547  1.00  0.880          H  
ATOM   3088  N   SER A 192     -28.814  -5.342   7.736  1.00  0.800          N  
ATOM   3089  CA  SER A 192     -29.837  -6.389   7.763  1.00  0.880          C  
ATOM   3090  C   SER A 192     -31.276  -5.864   7.595  1.00  0.960          C  
ATOM   3091  O   SER A 192     -32.242  -6.608   7.775  1.00  1.080          O  
ATOM   3092  CB  SER A 192     -29.747  -7.084   9.096  1.00  1.200          C  
ATOM   3093  OG  SER A 192     -29.987  -6.178  10.142  1.00  1.200          O  
ATOM   3094  H   SER A 192     -28.974  -4.536   8.324  1.00  0.960          H  
ATOM   3095  HA  SER A 192     -29.631  -7.099   6.962  1.00  1.060          H  
ATOM   3096 1HB  SER A 192     -30.480  -7.871   9.138  1.00  1.440          H  
ATOM   3097 2HB  SER A 192     -28.760  -7.532   9.207  1.00  1.440          H  
ATOM   3098  HG  SER A 192     -29.932  -6.692  10.955  1.00  1.440          H  
ATOM   3099  N   SER A 193     -31.415  -4.572   7.276  1.00  0.950          N  
ATOM   3100  CA  SER A 193     -32.705  -3.876   7.174  1.00  1.050          C  
ATOM   3101  C   SER A 193     -33.445  -4.146   5.874  1.00  0.980          C  
ATOM   3102  O   SER A 193     -32.964  -4.864   4.988  1.00  0.890          O  
ATOM   3103  CB  SER A 193     -32.535  -2.369   7.297  1.00  1.430          C  
ATOM   3104  OG  SER A 193     -31.994  -1.821   6.121  1.00  1.430          O  
ATOM   3105  H   SER A 193     -30.582  -4.035   7.095  1.00  1.140          H  
ATOM   3106  HA  SER A 193     -33.337  -4.216   7.998  1.00  1.260          H  
ATOM   3107 1HB  SER A 193     -33.493  -1.902   7.515  1.00  1.720          H  
ATOM   3108 2HB  SER A 193     -31.873  -2.153   8.134  1.00  1.720          H  
ATOM   3109  HG  SER A 193     -31.893  -0.871   6.292  1.00  1.720          H  
ATOM   3110  N   HIS A 194     -34.620  -3.523   5.740  1.00  1.030          N  
ATOM   3111  CA  HIS A 194     -35.471  -3.639   4.551  1.00  0.980          C  
ATOM   3112  C   HIS A 194     -34.697  -3.251   3.275  1.00  0.880          C  
ATOM   3113  O   HIS A 194     -35.106  -3.596   2.167  1.00  0.810          O  
ATOM   3114  CB  HIS A 194     -36.720  -2.763   4.694  1.00  1.390          C  
ATOM   3115  CG  HIS A 194     -37.740  -2.957   3.607  1.00  1.390          C  
ATOM   3116  ND1 HIS A 194     -38.534  -4.093   3.509  1.00  1.390          N  
ATOM   3117  CD2 HIS A 194     -38.094  -2.164   2.574  1.00  1.390          C  
ATOM   3118  CE1 HIS A 194     -39.326  -3.979   2.469  1.00  1.390          C  
ATOM   3119  NE2 HIS A 194     -39.083  -2.821   1.878  1.00  1.390          N  
ATOM   3120  H   HIS A 194     -34.946  -2.953   6.507  1.00  1.240          H  
ATOM   3121  HA  HIS A 194     -35.801  -4.671   4.440  1.00  1.180          H  
ATOM   3122 1HB  HIS A 194     -37.202  -2.980   5.647  1.00  1.670          H  
ATOM   3123 2HB  HIS A 194     -36.428  -1.714   4.707  1.00  1.670          H  
ATOM   3124  HD1 HIS A 194     -38.378  -5.011   3.937  1.00  1.670          H  
ATOM   3125  HD2 HIS A 194     -37.747  -1.185   2.243  1.00  1.670          H  
ATOM   3126  HE1 HIS A 194     -40.024  -4.781   2.227  1.00  1.670          H  
ATOM   3127  N   GLY A 195     -33.622  -2.458   3.422  1.00  0.900          N  
ATOM   3128  CA  GLY A 195     -32.803  -2.069   2.287  1.00  0.850          C  
ATOM   3129  C   GLY A 195     -32.189  -3.313   1.635  1.00  0.740          C  
ATOM   3130  O   GLY A 195     -32.012  -3.357   0.411  1.00  0.680          O  
ATOM   3131  H   GLY A 195     -33.329  -2.179   4.358  1.00  1.080          H  
ATOM   3132 1HA  GLY A 195     -33.411  -1.528   1.563  1.00  1.020          H  
ATOM   3133 2HA  GLY A 195     -32.012  -1.398   2.622  1.00  1.020          H  
ATOM   3134  N   ILE A 196     -31.875  -4.327   2.460  1.00  0.750          N  
ATOM   3135  CA  ILE A 196     -31.283  -5.569   2.009  1.00  0.690          C  
ATOM   3136  C   ILE A 196     -32.368  -6.337   1.321  1.00  0.640          C  
ATOM   3137  O   ILE A 196     -32.149  -6.945   0.277  1.00  0.600          O  
ATOM   3138  CB  ILE A 196     -30.756  -6.435   3.165  1.00  0.990          C  
ATOM   3139  CG1 ILE A 196     -29.677  -5.686   3.979  1.00  0.990          C  
ATOM   3140  CG2 ILE A 196     -30.222  -7.792   2.627  1.00  0.990          C  
ATOM   3141  CD1 ILE A 196     -28.477  -5.215   3.240  1.00  0.990          C  
ATOM   3142  H   ILE A 196     -32.070  -4.251   3.458  1.00  0.900          H  
ATOM   3143  HA  ILE A 196     -30.497  -5.359   1.295  1.00  0.830          H  
ATOM   3144  HB  ILE A 196     -31.577  -6.630   3.848  1.00  1.190          H  
ATOM   3145 1HG1 ILE A 196     -30.143  -4.822   4.448  1.00  1.190          H  
ATOM   3146 2HG1 ILE A 196     -29.336  -6.350   4.752  1.00  1.190          H  
ATOM   3147 1HG2 ILE A 196     -29.903  -8.395   3.464  1.00  1.190          H  
ATOM   3148 2HG2 ILE A 196     -30.997  -8.322   2.091  1.00  1.190          H  
ATOM   3149 3HG2 ILE A 196     -29.401  -7.642   1.968  1.00  1.190          H  
ATOM   3150 1HD1 ILE A 196     -27.808  -4.719   3.932  1.00  1.190          H  
ATOM   3151 2HD1 ILE A 196     -27.962  -6.035   2.798  1.00  1.190          H  
ATOM   3152 3HD1 ILE A 196     -28.761  -4.523   2.470  1.00  1.190          H  
ATOM   3153  N   GLU A 197     -33.544  -6.352   1.941  1.00  0.700          N  
ATOM   3154  CA  GLU A 197     -34.666  -7.077   1.365  1.00  0.720          C  
ATOM   3155  C   GLU A 197     -34.896  -6.619  -0.058  1.00  0.650          C  
ATOM   3156  O   GLU A 197     -34.931  -7.438  -0.978  1.00  0.650          O  
ATOM   3157  CB  GLU A 197     -35.941  -6.846   2.182  1.00  1.000          C  
ATOM   3158  CG  GLU A 197     -37.180  -7.619   1.725  1.00  1.000          C  
ATOM   3159  CD  GLU A 197     -38.332  -7.451   2.699  1.00  1.000          C  
ATOM   3160  OE1 GLU A 197     -38.129  -6.801   3.716  1.00  1.000          O  
ATOM   3161  OE2 GLU A 197     -39.399  -7.985   2.464  1.00  1.000          O  
ATOM   3162  H   GLU A 197     -33.622  -5.843   2.827  1.00  0.840          H  
ATOM   3163  HA  GLU A 197     -34.434  -8.139   1.347  1.00  0.860          H  
ATOM   3164 1HB  GLU A 197     -35.763  -7.027   3.226  1.00  1.200          H  
ATOM   3165 2HB  GLU A 197     -36.217  -5.805   2.099  1.00  1.200          H  
ATOM   3166 1HG  GLU A 197     -37.490  -7.222   0.761  1.00  1.200          H  
ATOM   3167 2HG  GLU A 197     -36.947  -8.670   1.592  1.00  1.200          H  
ATOM   3168  N   GLN A 198     -34.951  -5.302  -0.268  1.00  0.620          N  
ATOM   3169  CA  GLN A 198     -35.175  -4.812  -1.614  1.00  0.580          C  
ATOM   3170  C   GLN A 198     -34.019  -5.138  -2.549  1.00  0.530          C  
ATOM   3171  O   GLN A 198     -34.248  -5.495  -3.706  1.00  0.540          O  
ATOM   3172  CB  GLN A 198     -35.385  -3.298  -1.603  1.00  0.830          C  
ATOM   3173  CG  GLN A 198     -36.681  -2.821  -0.963  1.00  0.830          C  
ATOM   3174  CD  GLN A 198     -37.905  -3.300  -1.711  1.00  0.830          C  
ATOM   3175  OE1 GLN A 198     -37.847  -3.524  -2.924  1.00  0.830          O  
ATOM   3176  NE2 GLN A 198     -39.026  -3.432  -1.015  1.00  0.830          N  
ATOM   3177  H   GLN A 198     -34.902  -4.660   0.533  1.00  0.740          H  
ATOM   3178  HA  GLN A 198     -36.068  -5.297  -2.006  1.00  0.700          H  
ATOM   3179 1HB  GLN A 198     -34.562  -2.837  -1.049  1.00  0.990          H  
ATOM   3180 2HB  GLN A 198     -35.344  -2.917  -2.621  1.00  0.990          H  
ATOM   3181 1HG  GLN A 198     -36.728  -3.217   0.053  1.00  0.990          H  
ATOM   3182 2HG  GLN A 198     -36.693  -1.733  -0.939  1.00  0.990          H  
ATOM   3183 1HE2 GLN A 198     -39.866  -3.731  -1.464  1.00  0.990          H  
ATOM   3184 2HE2 GLN A 198     -39.042  -3.211  -0.014  1.00  0.990          H  
ATOM   3185  N   ALA A 199     -32.777  -5.025  -2.065  1.00  0.540          N  
ATOM   3186  CA  ALA A 199     -31.621  -5.315  -2.899  1.00  0.570          C  
ATOM   3187  C   ALA A 199     -31.552  -6.774  -3.330  1.00  0.590          C  
ATOM   3188  O   ALA A 199     -31.271  -7.069  -4.493  1.00  0.630          O  
ATOM   3189  CB  ALA A 199     -30.380  -4.962  -2.130  1.00  0.790          C  
ATOM   3190  H   ALA A 199     -32.623  -4.673  -1.115  1.00  0.650          H  
ATOM   3191  HA  ALA A 199     -31.692  -4.704  -3.791  1.00  0.680          H  
ATOM   3192 1HB  ALA A 199     -29.496  -5.143  -2.720  1.00  0.940          H  
ATOM   3193 2HB  ALA A 199     -30.441  -3.913  -1.861  1.00  0.940          H  
ATOM   3194 3HB  ALA A 199     -30.365  -5.563  -1.251  1.00  0.940          H  
ATOM   3195  N   LEU A 200     -31.851  -7.695  -2.422  1.00  0.640          N  
ATOM   3196  CA  LEU A 200     -31.774  -9.113  -2.730  1.00  0.770          C  
ATOM   3197  C   LEU A 200     -32.844  -9.447  -3.765  1.00  0.750          C  
ATOM   3198  O   LEU A 200     -32.577 -10.139  -4.761  1.00  0.800          O  
ATOM   3199  CB  LEU A 200     -31.963  -9.944  -1.442  1.00  1.030          C  
ATOM   3200  CG  LEU A 200     -31.628 -11.526  -1.445  1.00  1.030          C  
ATOM   3201  CD1 LEU A 200     -32.709 -12.351  -2.226  1.00  1.030          C  
ATOM   3202  CD2 LEU A 200     -30.197 -11.780  -2.006  1.00  1.030          C  
ATOM   3203  H   LEU A 200     -32.074  -7.398  -1.468  1.00  0.770          H  
ATOM   3204  HA  LEU A 200     -30.796  -9.312  -3.160  1.00  0.920          H  
ATOM   3205 1HB  LEU A 200     -31.351  -9.487  -0.663  1.00  1.230          H  
ATOM   3206 2HB  LEU A 200     -33.005  -9.832  -1.131  1.00  1.230          H  
ATOM   3207  HG  LEU A 200     -31.653 -11.865  -0.414  1.00  1.230          H  
ATOM   3208 1HD1 LEU A 200     -32.469 -13.401  -2.149  1.00  1.230          H  
ATOM   3209 2HD1 LEU A 200     -33.695 -12.184  -1.809  1.00  1.230          H  
ATOM   3210 3HD1 LEU A 200     -32.728 -12.086  -3.268  1.00  1.230          H  
ATOM   3211 1HD2 LEU A 200     -29.974 -12.849  -1.947  1.00  1.230          H  
ATOM   3212 2HD2 LEU A 200     -30.137 -11.461  -3.044  1.00  1.230          H  
ATOM   3213 3HD2 LEU A 200     -29.468 -11.226  -1.410  1.00  1.230          H  
ATOM   3214  N   LEU A 201     -34.072  -8.974  -3.518  1.00  0.740          N  
ATOM   3215  CA  LEU A 201     -35.173  -9.268  -4.418  1.00  0.850          C  
ATOM   3216  C   LEU A 201     -34.856  -8.670  -5.793  1.00  0.790          C  
ATOM   3217  O   LEU A 201     -35.072  -9.313  -6.827  1.00  0.900          O  
ATOM   3218  CB  LEU A 201     -36.460  -8.661  -3.840  1.00  1.150          C  
ATOM   3219  CG  LEU A 201     -36.988  -9.279  -2.477  1.00  1.150          C  
ATOM   3220  CD1 LEU A 201     -38.134  -8.428  -1.962  1.00  1.150          C  
ATOM   3221  CD2 LEU A 201     -37.415 -10.687  -2.640  1.00  1.150          C  
ATOM   3222  H   LEU A 201     -34.244  -8.417  -2.676  1.00  0.890          H  
ATOM   3223  HA  LEU A 201     -35.268 -10.338  -4.527  1.00  1.020          H  
ATOM   3224 1HB  LEU A 201     -36.281  -7.597  -3.666  1.00  1.380          H  
ATOM   3225 2HB  LEU A 201     -37.249  -8.757  -4.584  1.00  1.380          H  
ATOM   3226  HG  LEU A 201     -36.196  -9.263  -1.744  1.00  1.380          H  
ATOM   3227 1HD1 LEU A 201     -38.482  -8.833  -1.006  1.00  1.380          H  
ATOM   3228 2HD1 LEU A 201     -37.784  -7.404  -1.813  1.00  1.380          H  
ATOM   3229 3HD1 LEU A 201     -38.951  -8.433  -2.677  1.00  1.380          H  
ATOM   3230 1HD2 LEU A 201     -37.750 -11.063  -1.698  1.00  1.380          H  
ATOM   3231 2HD2 LEU A 201     -38.223 -10.750  -3.359  1.00  1.380          H  
ATOM   3232 3HD2 LEU A 201     -36.579 -11.275  -2.963  1.00  1.380          H  
ATOM   3233  N   PHE A 202     -34.285  -7.452  -5.806  1.00  0.670          N  
ATOM   3234  CA  PHE A 202     -33.892  -6.804  -7.042  1.00  0.710          C  
ATOM   3235  C   PHE A 202     -32.922  -7.651  -7.819  1.00  0.700          C  
ATOM   3236  O   PHE A 202     -33.101  -7.851  -9.010  1.00  0.800          O  
ATOM   3237  CB  PHE A 202     -33.200  -5.458  -6.796  1.00  0.980          C  
ATOM   3238  CG  PHE A 202     -32.646  -4.859  -8.056  1.00  0.980          C  
ATOM   3239  CD1 PHE A 202     -33.432  -4.107  -8.896  1.00  0.980          C  
ATOM   3240  CD2 PHE A 202     -31.325  -5.094  -8.420  1.00  0.980          C  
ATOM   3241  CE1 PHE A 202     -32.912  -3.590 -10.060  1.00  0.980          C  
ATOM   3242  CE2 PHE A 202     -30.814  -4.589  -9.577  1.00  0.980          C  
ATOM   3243  CZ  PHE A 202     -31.603  -3.832 -10.398  1.00  0.980          C  
ATOM   3244  H   PHE A 202     -34.157  -6.932  -4.937  1.00  0.800          H  
ATOM   3245  HA  PHE A 202     -34.779  -6.641  -7.651  1.00  0.850          H  
ATOM   3246 1HB  PHE A 202     -33.906  -4.758  -6.353  1.00  1.170          H  
ATOM   3247 2HB  PHE A 202     -32.389  -5.581  -6.097  1.00  1.170          H  
ATOM   3248  HD1 PHE A 202     -34.473  -3.922  -8.629  1.00  1.170          H  
ATOM   3249  HD2 PHE A 202     -30.691  -5.694  -7.770  1.00  1.170          H  
ATOM   3250  HE1 PHE A 202     -33.540  -2.992 -10.719  1.00  1.170          H  
ATOM   3251  HE2 PHE A 202     -29.779  -4.788  -9.849  1.00  1.170          H  
ATOM   3252  HZ  PHE A 202     -31.192  -3.428 -11.322  1.00  1.170          H  
ATOM   3253  N   LEU A 203     -31.870  -8.141  -7.160  1.00  0.630          N  
ATOM   3254  CA  LEU A 203     -30.874  -8.895  -7.895  1.00  0.660          C  
ATOM   3255  C   LEU A 203     -31.447 -10.138  -8.532  1.00  0.780          C  
ATOM   3256  O   LEU A 203     -31.100 -10.458  -9.664  1.00  0.890          O  
ATOM   3257  CB  LEU A 203     -29.746  -9.357  -6.968  1.00  0.910          C  
ATOM   3258  CG  LEU A 203     -28.790  -8.307  -6.385  1.00  0.910          C  
ATOM   3259  CD1 LEU A 203     -27.869  -9.044  -5.403  1.00  0.910          C  
ATOM   3260  CD2 LEU A 203     -28.022  -7.628  -7.491  1.00  0.910          C  
ATOM   3261  H   LEU A 203     -31.740  -7.924  -6.170  1.00  0.760          H  
ATOM   3262  HA  LEU A 203     -30.488  -8.272  -8.689  1.00  0.790          H  
ATOM   3263 1HB  LEU A 203     -30.209  -9.867  -6.120  1.00  1.090          H  
ATOM   3264 2HB  LEU A 203     -29.144 -10.085  -7.509  1.00  1.090          H  
ATOM   3265  HG  LEU A 203     -29.339  -7.558  -5.834  1.00  1.090          H  
ATOM   3266 1HD1 LEU A 203     -27.170  -8.383  -4.944  1.00  1.090          H  
ATOM   3267 2HD1 LEU A 203     -28.473  -9.512  -4.627  1.00  1.090          H  
ATOM   3268 3HD1 LEU A 203     -27.321  -9.809  -5.951  1.00  1.090          H  
ATOM   3269 1HD2 LEU A 203     -27.336  -6.909  -7.071  1.00  1.090          H  
ATOM   3270 2HD2 LEU A 203     -27.476  -8.387  -8.038  1.00  1.090          H  
ATOM   3271 3HD2 LEU A 203     -28.690  -7.109  -8.165  1.00  1.090          H  
ATOM   3272  N   ASN A 204     -32.345 -10.847  -7.844  1.00  0.850          N  
ATOM   3273  CA  ASN A 204     -32.936 -12.040  -8.447  1.00  1.020          C  
ATOM   3274  C   ASN A 204     -33.724 -11.752  -9.727  1.00  1.070          C  
ATOM   3275  O   ASN A 204     -33.694 -12.533 -10.683  1.00  1.180          O  
ATOM   3276  CB  ASN A 204     -33.845 -12.748  -7.497  1.00  1.360          C  
ATOM   3277  CG  ASN A 204     -34.333 -14.041  -8.091  1.00  1.360          C  
ATOM   3278  OD1 ASN A 204     -33.543 -14.929  -8.362  1.00  1.360          O  
ATOM   3279  ND2 ASN A 204     -35.612 -14.143  -8.309  1.00  1.360          N  
ATOM   3280  H   ASN A 204     -32.574 -10.569  -6.879  1.00  1.020          H  
ATOM   3281  HA  ASN A 204     -32.124 -12.716  -8.712  1.00  1.220          H  
ATOM   3282 1HB  ASN A 204     -33.312 -12.947  -6.566  1.00  1.630          H  
ATOM   3283 2HB  ASN A 204     -34.697 -12.104  -7.263  1.00  1.630          H  
ATOM   3284 1HD2 ASN A 204     -36.004 -14.974  -8.706  1.00  1.630          H  
ATOM   3285 2HD2 ASN A 204     -36.209 -13.381  -8.077  1.00  1.630          H  
ATOM   3286  N   GLN A 205     -34.363 -10.584  -9.800  1.00  1.130          N  
ATOM   3287  CA  GLN A 205     -35.239 -10.207 -10.920  1.00  1.390          C  
ATOM   3288  C   GLN A 205     -34.496 -10.041 -12.253  1.00  1.480          C  
ATOM   3289  O   GLN A 205     -34.884 -10.807 -13.133  1.00  1.740          O  
ATOM   3290  CB  GLN A 205     -36.027  -8.951 -10.546  1.00  1.840          C  
ATOM   3291  CG  GLN A 205     -37.082  -9.211  -9.449  1.00  1.840          C  
ATOM   3292  CD  GLN A 205     -37.746  -7.947  -8.942  1.00  1.840          C  
ATOM   3293  OE1 GLN A 205     -37.219  -6.849  -9.139  1.00  1.840          O  
ATOM   3294  NE2 GLN A 205     -38.895  -8.092  -8.292  1.00  1.840          N  
ATOM   3295  H   GLN A 205     -34.320  -9.953  -8.987  1.00  1.360          H  
ATOM   3296  HA  GLN A 205     -35.960 -11.011 -11.054  1.00  1.670          H  
ATOM   3297 1HB  GLN A 205     -35.336  -8.192 -10.176  1.00  2.210          H  
ATOM   3298 2HB  GLN A 205     -36.524  -8.549 -11.424  1.00  2.210          H  
ATOM   3299 1HG  GLN A 205     -37.856  -9.848  -9.869  1.00  2.210          H  
ATOM   3300 2HG  GLN A 205     -36.618  -9.718  -8.617  1.00  2.210          H  
ATOM   3301 1HE2 GLN A 205     -39.375  -7.287  -7.938  1.00  2.210          H  
ATOM   3302 2HE2 GLN A 205     -39.286  -9.003  -8.156  1.00  2.210          H  
ATOM   3303  N   GLN A 206     -33.193  -9.905 -12.056  1.00  1.360          N  
ATOM   3304  CA  GLN A 206     -32.346  -9.390 -13.101  1.00  1.590          C  
ATOM   3305  C   GLN A 206     -31.555 -10.576 -13.639  1.00  1.710          C  
ATOM   3306  O   GLN A 206     -30.728 -10.429 -14.542  1.00  1.950          O  
ATOM   3307  CB  GLN A 206     -31.388  -8.320 -12.580  1.00  2.130          C  
ATOM   3308  CG  GLN A 206     -32.052  -7.099 -12.026  1.00  2.130          C  
ATOM   3309  CD  GLN A 206     -32.850  -6.345 -13.031  1.00  2.130          C  
ATOM   3310  OE1 GLN A 206     -32.368  -6.049 -14.126  1.00  2.130          O  
ATOM   3311  NE2 GLN A 206     -34.083  -6.016 -12.682  1.00  2.130          N  
ATOM   3312  H   GLN A 206     -32.808 -10.802 -11.767  1.00  1.630          H  
ATOM   3313  HA  GLN A 206     -32.959  -8.983 -13.904  1.00  1.910          H  
ATOM   3314 1HB  GLN A 206     -30.784  -8.751 -11.776  1.00  2.560          H  
ATOM   3315 2HB  GLN A 206     -30.712  -8.013 -13.374  1.00  2.560          H  
ATOM   3316 1HG  GLN A 206     -32.730  -7.409 -11.259  1.00  2.560          H  
ATOM   3317 2HG  GLN A 206     -31.293  -6.455 -11.620  1.00  2.560          H  
ATOM   3318 1HE2 GLN A 206     -34.666  -5.508 -13.314  1.00  2.560          H  
ATOM   3319 2HE2 GLN A 206     -34.437  -6.273 -11.780  1.00  2.560          H  
ATOM   3320  N   ARG A 207     -31.776 -11.760 -13.043  1.00  1.630          N  
ATOM   3321  CA  ARG A 207     -31.020 -12.952 -13.429  1.00  1.810          C  
ATOM   3322  C   ARG A 207     -31.740 -13.822 -14.451  1.00  1.910          C  
ATOM   3323  O   ARG A 207     -32.926 -13.653 -14.725  1.00  2.140          O  
ATOM   3324  CB  ARG A 207     -30.669 -13.828 -12.233  1.00  2.460          C  
ATOM   3325  CG  ARG A 207     -29.846 -13.187 -11.131  1.00  2.460          C  
ATOM   3326  CD  ARG A 207     -28.526 -12.669 -11.575  1.00  2.460          C  
ATOM   3327  NE  ARG A 207     -27.681 -12.211 -10.449  1.00  2.460          N  
ATOM   3328  CZ  ARG A 207     -26.463 -11.692 -10.573  1.00  2.460          C  
ATOM   3329  NH1 ARG A 207     -25.905 -11.512 -11.757  1.00  2.460          N  
ATOM   3330  NH2 ARG A 207     -25.829 -11.377  -9.477  1.00  2.460          N  
ATOM   3331  H   ARG A 207     -32.479 -11.849 -12.298  1.00  1.960          H  
ATOM   3332  HA  ARG A 207     -30.089 -12.624 -13.887  1.00  2.170          H  
ATOM   3333 1HB  ARG A 207     -31.599 -14.155 -11.760  1.00  2.950          H  
ATOM   3334 2HB  ARG A 207     -30.146 -14.725 -12.557  1.00  2.950          H  
ATOM   3335 1HG  ARG A 207     -30.403 -12.407 -10.689  1.00  2.950          H  
ATOM   3336 2HG  ARG A 207     -29.667 -13.957 -10.408  1.00  2.950          H  
ATOM   3337 1HD  ARG A 207     -27.994 -13.455 -12.107  1.00  2.950          H  
ATOM   3338 2HD  ARG A 207     -28.688 -11.816 -12.234  1.00  2.950          H  
ATOM   3339  HE  ARG A 207     -28.010 -12.305  -9.474  1.00  2.950          H  
ATOM   3340 1HH1 ARG A 207     -26.404 -11.761 -12.599  1.00  2.950          H  
ATOM   3341 2HH1 ARG A 207     -24.975 -11.119 -11.825  1.00  2.950          H  
ATOM   3342 1HH2 ARG A 207     -26.299 -11.542  -8.572  1.00  2.950          H  
ATOM   3343 2HH2 ARG A 207     -24.900 -10.997  -9.515  1.00  2.950          H  
ATOM   3344  N   GLY A 208     -30.993 -14.768 -15.017  1.00  2.360          N  
ATOM   3345  CA  GLY A 208     -31.528 -15.717 -15.979  1.00  2.590          C  
ATOM   3346  C   GLY A 208     -32.096 -16.949 -15.277  1.00  2.500          C  
ATOM   3347  O   GLY A 208     -32.496 -16.886 -14.111  1.00  2.740          O  
ATOM   3348  H   GLY A 208     -30.020 -14.840 -14.762  1.00  2.830          H  
ATOM   3349 1HA  GLY A 208     -32.310 -15.234 -16.568  1.00  3.110          H  
ATOM   3350 2HA  GLY A 208     -30.742 -16.015 -16.672  1.00  3.110          H  
ATOM   3351  N   PHE A 209     -32.080 -18.083 -15.976  1.00  2.700          N  
ATOM   3352  CA  PHE A 209     -32.692 -19.328 -15.502  1.00  2.890          C  
ATOM   3353  C   PHE A 209     -32.206 -19.853 -14.148  1.00  2.340          C  
ATOM   3354  O   PHE A 209     -32.945 -20.583 -13.487  1.00  2.720          O  
ATOM   3355  CB  PHE A 209     -32.467 -20.441 -16.530  1.00  3.970          C  
ATOM   3356  CG  PHE A 209     -31.063 -20.989 -16.520  1.00  3.970          C  
ATOM   3357  CD1 PHE A 209     -30.739 -22.089 -15.726  1.00  3.970          C  
ATOM   3358  CD2 PHE A 209     -30.062 -20.408 -17.280  1.00  3.970          C  
ATOM   3359  CE1 PHE A 209     -29.458 -22.582 -15.694  1.00  3.970          C  
ATOM   3360  CE2 PHE A 209     -28.781 -20.903 -17.245  1.00  3.970          C  
ATOM   3361  CZ  PHE A 209     -28.479 -21.989 -16.452  1.00  3.970          C  
ATOM   3362  H   PHE A 209     -31.688 -18.064 -16.905  1.00  3.240          H  
ATOM   3363  HA  PHE A 209     -33.766 -19.151 -15.420  1.00  3.470          H  
ATOM   3364 1HB  PHE A 209     -33.154 -21.261 -16.330  1.00  4.760          H  
ATOM   3365 2HB  PHE A 209     -32.684 -20.069 -17.529  1.00  4.760          H  
ATOM   3366  HD1 PHE A 209     -31.518 -22.560 -15.118  1.00  4.760          H  
ATOM   3367  HD2 PHE A 209     -30.289 -19.552 -17.909  1.00  4.760          H  
ATOM   3368  HE1 PHE A 209     -29.219 -23.441 -15.067  1.00  4.760          H  
ATOM   3369  HE2 PHE A 209     -28.000 -20.436 -17.845  1.00  4.760          H  
ATOM   3370  HZ  PHE A 209     -27.462 -22.378 -16.428  1.00  4.760          H  
ATOM   3371  N   SER A 210     -30.985 -19.516 -13.719  1.00  2.050          N  
ATOM   3372  CA  SER A 210     -30.491 -20.012 -12.442  1.00  2.160          C  
ATOM   3373  C   SER A 210     -31.091 -19.243 -11.249  1.00  1.990          C  
ATOM   3374  O   SER A 210     -31.012 -19.682 -10.091  1.00  2.690          O  
ATOM   3375  CB  SER A 210     -28.979 -19.942 -12.431  1.00  2.980          C  
ATOM   3376  OG  SER A 210     -28.526 -18.614 -12.434  1.00  2.980          O  
ATOM   3377  H   SER A 210     -30.369 -18.931 -14.266  1.00  2.460          H  
ATOM   3378  HA  SER A 210     -30.784 -21.058 -12.353  1.00  2.590          H  
ATOM   3379 1HB  SER A 210     -28.599 -20.464 -11.562  1.00  3.580          H  
ATOM   3380 2HB  SER A 210     -28.594 -20.458 -13.311  1.00  3.580          H  
ATOM   3381  HG  SER A 210     -27.568 -18.663 -12.350  1.00  3.580          H  
ATOM   3382  N   GLN A 211     -31.730 -18.112 -11.539  1.00  1.950          N  
ATOM   3383  CA  GLN A 211     -32.385 -17.258 -10.559  1.00  2.650          C  
ATOM   3384  C   GLN A 211     -31.540 -16.988  -9.304  1.00  2.290          C  
ATOM   3385  O   GLN A 211     -30.401 -16.497  -9.395  1.00  2.480          O  
ATOM   3386  CB  GLN A 211     -33.750 -17.852 -10.195  1.00  3.430          C  
ATOM   3387  CG  GLN A 211     -34.730 -17.874 -11.358  1.00  3.430          C  
ATOM   3388  CD  GLN A 211     -36.090 -18.409 -10.955  1.00  3.430          C  
ATOM   3389  OE1 GLN A 211     -36.253 -18.927  -9.844  1.00  3.430          O  
ATOM   3390  NE2 GLN A 211     -37.071 -18.283 -11.843  1.00  3.430          N  
ATOM   3391  H   GLN A 211     -31.798 -17.827 -12.519  1.00  2.340          H  
ATOM   3392  HA  GLN A 211     -32.572 -16.296 -11.038  1.00  3.180          H  
ATOM   3393 1HB  GLN A 211     -33.627 -18.871  -9.828  1.00  4.120          H  
ATOM   3394 2HB  GLN A 211     -34.219 -17.257  -9.417  1.00  4.120          H  
ATOM   3395 1HG  GLN A 211     -34.847 -16.860 -11.739  1.00  4.120          H  
ATOM   3396 2HG  GLN A 211     -34.323 -18.520 -12.143  1.00  4.120          H  
ATOM   3397 1HE2 GLN A 211     -37.990 -18.616 -11.628  1.00  4.120          H  
ATOM   3398 2HE2 GLN A 211     -36.889 -17.855 -12.731  1.00  4.120          H  
ATOM   3399  N   ILE A 212     -32.083 -17.355  -8.125  1.00  2.150          N  
ATOM   3400  CA  ILE A 212     -31.426 -17.069  -6.857  1.00  2.120          C  
ATOM   3401  C   ILE A 212     -30.079 -17.721  -6.669  1.00  1.770          C  
ATOM   3402  O   ILE A 212     -29.358 -17.299  -5.781  1.00  1.790          O  
ATOM   3403  CB  ILE A 212     -32.286 -17.382  -5.599  1.00  2.980          C  
ATOM   3404  CG1 ILE A 212     -32.633 -18.896  -5.500  1.00  2.980          C  
ATOM   3405  CG2 ILE A 212     -33.540 -16.487  -5.581  1.00  2.980          C  
ATOM   3406  CD1 ILE A 212     -33.220 -19.312  -4.142  1.00  2.980          C  
ATOM   3407  H   ILE A 212     -32.985 -17.801  -8.112  1.00  2.580          H  
ATOM   3408  HA  ILE A 212     -31.260 -15.992  -6.834  1.00  2.540          H  
ATOM   3409  HB  ILE A 212     -31.695 -17.143  -4.724  1.00  3.580          H  
ATOM   3410 1HG1 ILE A 212     -33.357 -19.140  -6.275  1.00  3.580          H  
ATOM   3411 2HG1 ILE A 212     -31.733 -19.487  -5.667  1.00  3.580          H  
ATOM   3412 1HG2 ILE A 212     -34.124 -16.649  -4.677  1.00  3.580          H  
ATOM   3413 2HG2 ILE A 212     -33.225 -15.444  -5.611  1.00  3.580          H  
ATOM   3414 3HG2 ILE A 212     -34.160 -16.700  -6.450  1.00  3.580          H  
ATOM   3415 1HD1 ILE A 212     -33.437 -20.381  -4.155  1.00  3.580          H  
ATOM   3416 2HD1 ILE A 212     -32.497 -19.105  -3.356  1.00  3.580          H  
ATOM   3417 3HD1 ILE A 212     -34.135 -18.771  -3.933  1.00  3.580          H  
ATOM   3418  N   GLU A 213     -29.680 -18.678  -7.519  1.00  1.620          N  
ATOM   3419  CA  GLU A 213     -28.372 -19.345  -7.409  1.00  1.610          C  
ATOM   3420  C   GLU A 213     -27.276 -18.316  -7.133  1.00  1.320          C  
ATOM   3421  O   GLU A 213     -26.344 -18.563  -6.362  1.00  1.460          O  
ATOM   3422  CB  GLU A 213     -28.058 -20.074  -8.722  1.00  2.260          C  
ATOM   3423  CG  GLU A 213     -26.757 -20.898  -8.782  1.00  2.260          C  
ATOM   3424  CD  GLU A 213     -26.780 -22.142  -7.928  1.00  2.260          C  
ATOM   3425  OE1 GLU A 213     -27.839 -22.572  -7.554  1.00  2.260          O  
ATOM   3426  OE2 GLU A 213     -25.730 -22.687  -7.666  1.00  2.260          O  
ATOM   3427  H   GLU A 213     -30.309 -18.964  -8.279  1.00  1.940          H  
ATOM   3428  HA  GLU A 213     -28.405 -20.061  -6.586  1.00  1.930          H  
ATOM   3429 1HB  GLU A 213     -28.881 -20.745  -8.959  1.00  2.710          H  
ATOM   3430 2HB  GLU A 213     -28.011 -19.335  -9.522  1.00  2.710          H  
ATOM   3431 1HG  GLU A 213     -26.585 -21.192  -9.816  1.00  2.710          H  
ATOM   3432 2HG  GLU A 213     -25.921 -20.271  -8.474  1.00  2.710          H  
ATOM   3433  N   GLN A 214     -27.417 -17.144  -7.759  1.00  1.170          N  
ATOM   3434  CA  GLN A 214     -26.498 -16.025  -7.670  1.00  1.140          C  
ATOM   3435  C   GLN A 214     -26.062 -15.685  -6.228  1.00  0.910          C  
ATOM   3436  O   GLN A 214     -24.920 -15.263  -6.014  1.00  0.900          O  
ATOM   3437  CB  GLN A 214     -27.202 -14.830  -8.337  1.00  1.610          C  
ATOM   3438  CG  GLN A 214     -28.479 -14.263  -7.599  1.00  1.610          C  
ATOM   3439  CD  GLN A 214     -28.208 -13.063  -6.734  1.00  1.610          C  
ATOM   3440  OE1 GLN A 214     -27.485 -12.175  -7.209  1.00  1.610          O  
ATOM   3441  NE2 GLN A 214     -28.776 -12.992  -5.530  1.00  1.610          N  
ATOM   3442  H   GLN A 214     -28.231 -17.031  -8.376  1.00  1.400          H  
ATOM   3443  HA  GLN A 214     -25.610 -16.271  -8.242  1.00  1.370          H  
ATOM   3444 1HB  GLN A 214     -26.488 -14.026  -8.444  1.00  1.930          H  
ATOM   3445 2HB  GLN A 214     -27.517 -15.124  -9.339  1.00  1.930          H  
ATOM   3446 1HG  GLN A 214     -29.221 -13.981  -8.307  1.00  1.930          H  
ATOM   3447 2HG  GLN A 214     -28.888 -15.035  -6.968  1.00  1.930          H  
ATOM   3448 1HE2 GLN A 214     -28.621 -12.192  -4.950  1.00  1.930          H  
ATOM   3449 2HE2 GLN A 214     -29.376 -13.725  -5.200  1.00  1.930          H  
ATOM   3450  N   PHE A 215     -26.938 -15.899  -5.231  1.00  0.870          N  
ATOM   3451  CA  PHE A 215     -26.657 -15.499  -3.853  1.00  0.840          C  
ATOM   3452  C   PHE A 215     -25.401 -16.140  -3.289  1.00  0.720          C  
ATOM   3453  O   PHE A 215     -24.751 -15.582  -2.395  1.00  0.760          O  
ATOM   3454  CB  PHE A 215     -27.801 -15.857  -2.880  1.00  1.190          C  
ATOM   3455  CG  PHE A 215     -27.857 -17.345  -2.442  1.00  1.190          C  
ATOM   3456  CD1 PHE A 215     -27.040 -17.812  -1.431  1.00  1.190          C  
ATOM   3457  CD2 PHE A 215     -28.743 -18.256  -2.997  1.00  1.190          C  
ATOM   3458  CE1 PHE A 215     -27.086 -19.118  -1.061  1.00  1.190          C  
ATOM   3459  CE2 PHE A 215     -28.788 -19.557  -2.605  1.00  1.190          C  
ATOM   3460  CZ  PHE A 215     -27.948 -19.991  -1.637  1.00  1.190          C  
ATOM   3461  H   PHE A 215     -27.838 -16.333  -5.455  1.00  1.040          H  
ATOM   3462  HA  PHE A 215     -26.543 -14.425  -3.845  1.00  1.010          H  
ATOM   3463 1HB  PHE A 215     -27.738 -15.236  -1.989  1.00  1.430          H  
ATOM   3464 2HB  PHE A 215     -28.740 -15.628  -3.377  1.00  1.430          H  
ATOM   3465  HD1 PHE A 215     -26.333 -17.133  -0.935  1.00  1.430          H  
ATOM   3466  HD2 PHE A 215     -29.419 -17.940  -3.731  1.00  1.430          H  
ATOM   3467  HE1 PHE A 215     -26.434 -19.456  -0.310  1.00  1.430          H  
ATOM   3468  HE2 PHE A 215     -29.499 -20.246  -3.067  1.00  1.430          H  
ATOM   3469  HZ  PHE A 215     -27.969 -21.032  -1.318  1.00  1.430          H  
ATOM   3470  N   LYS A 216     -25.000 -17.282  -3.833  1.00  0.710          N  
ATOM   3471  CA  LYS A 216     -23.867 -18.023  -3.303  1.00  0.760          C  
ATOM   3472  C   LYS A 216     -22.556 -17.244  -3.285  1.00  0.780          C  
ATOM   3473  O   LYS A 216     -21.642 -17.601  -2.544  1.00  0.910          O  
ATOM   3474  CB  LYS A 216     -23.721 -19.328  -4.061  1.00  1.040          C  
ATOM   3475  CG  LYS A 216     -24.843 -20.302  -3.751  1.00  1.040          C  
ATOM   3476  CD  LYS A 216     -24.702 -21.580  -4.518  1.00  1.040          C  
ATOM   3477  CE  LYS A 216     -25.843 -22.537  -4.218  1.00  1.040          C  
ATOM   3478  NZ  LYS A 216     -25.724 -23.790  -5.027  1.00  1.040          N  
ATOM   3479  H   LYS A 216     -25.537 -17.662  -4.622  1.00  0.850          H  
ATOM   3480  HA  LYS A 216     -24.101 -18.274  -2.269  1.00  0.910          H  
ATOM   3481 1HB  LYS A 216     -23.740 -19.127  -5.135  1.00  1.250          H  
ATOM   3482 2HB  LYS A 216     -22.772 -19.794  -3.822  1.00  1.250          H  
ATOM   3483 1HG  LYS A 216     -24.850 -20.516  -2.683  1.00  1.250          H  
ATOM   3484 2HG  LYS A 216     -25.797 -19.839  -4.017  1.00  1.250          H  
ATOM   3485 1HD  LYS A 216     -24.713 -21.354  -5.590  1.00  1.250          H  
ATOM   3486 2HD  LYS A 216     -23.757 -22.057  -4.274  1.00  1.250          H  
ATOM   3487 1HE  LYS A 216     -25.840 -22.791  -3.160  1.00  1.250          H  
ATOM   3488 2HE  LYS A 216     -26.788 -22.047  -4.464  1.00  1.250          H  
ATOM   3489 1HZ  LYS A 216     -26.498 -24.404  -4.837  1.00  1.250          H  
ATOM   3490 2HZ  LYS A 216     -25.741 -23.514  -6.029  1.00  1.250          H  
ATOM   3491 3HZ  LYS A 216     -24.862 -24.260  -4.824  1.00  1.250          H  
ATOM   3492  N   GLN A 217     -22.426 -16.230  -4.143  1.00  0.760          N  
ATOM   3493  CA  GLN A 217     -21.213 -15.417  -4.176  1.00  0.850          C  
ATOM   3494  C   GLN A 217     -21.528 -13.950  -3.882  1.00  0.710          C  
ATOM   3495  O   GLN A 217     -20.722 -13.066  -4.184  1.00  0.750          O  
ATOM   3496  CB  GLN A 217     -20.510 -15.541  -5.528  1.00  1.150          C  
ATOM   3497  CG  GLN A 217     -20.022 -16.941  -5.841  1.00  1.150          C  
ATOM   3498  CD  GLN A 217     -19.302 -17.021  -7.172  1.00  1.150          C  
ATOM   3499  OE1 GLN A 217     -19.478 -16.163  -8.043  1.00  1.150          O  
ATOM   3500  NE2 GLN A 217     -18.481 -18.051  -7.338  1.00  1.150          N  
ATOM   3501  H   GLN A 217     -23.221 -15.990  -4.752  1.00  0.910          H  
ATOM   3502  HA  GLN A 217     -20.532 -15.774  -3.403  1.00  1.020          H  
ATOM   3503 1HB  GLN A 217     -21.198 -15.235  -6.317  1.00  1.380          H  
ATOM   3504 2HB  GLN A 217     -19.654 -14.870  -5.557  1.00  1.380          H  
ATOM   3505 1HG  GLN A 217     -19.334 -17.248  -5.059  1.00  1.380          H  
ATOM   3506 2HG  GLN A 217     -20.877 -17.614  -5.869  1.00  1.380          H  
ATOM   3507 1HE2 GLN A 217     -17.978 -18.157  -8.197  1.00  1.380          H  
ATOM   3508 2HE2 GLN A 217     -18.365 -18.725  -6.609  1.00  1.380          H  
ATOM   3509  N   VAL A 218     -22.715 -13.699  -3.330  1.00  0.650          N  
ATOM   3510  CA  VAL A 218     -23.196 -12.351  -3.055  1.00  0.660          C  
ATOM   3511  C   VAL A 218     -23.551 -12.115  -1.576  1.00  0.560          C  
ATOM   3512  O   VAL A 218     -23.212 -11.069  -1.005  1.00  0.550          O  
ATOM   3513  CB  VAL A 218     -24.438 -12.053  -3.944  1.00  0.920          C  
ATOM   3514  CG1 VAL A 218     -25.001 -10.706  -3.647  1.00  0.920          C  
ATOM   3515  CG2 VAL A 218     -24.086 -12.161  -5.438  1.00  0.920          C  
ATOM   3516  H   VAL A 218     -23.308 -14.489  -3.067  1.00  0.780          H  
ATOM   3517  HA  VAL A 218     -22.405 -11.654  -3.322  1.00  0.790          H  
ATOM   3518  HB  VAL A 218     -25.192 -12.762  -3.709  1.00  1.100          H  
ATOM   3519 1HG1 VAL A 218     -25.869 -10.557  -4.253  1.00  1.100          H  
ATOM   3520 2HG1 VAL A 218     -25.279 -10.674  -2.628  1.00  1.100          H  
ATOM   3521 3HG1 VAL A 218     -24.275  -9.932  -3.863  1.00  1.100          H  
ATOM   3522 1HG2 VAL A 218     -24.980 -11.979  -6.034  1.00  1.100          H  
ATOM   3523 2HG2 VAL A 218     -23.336 -11.449  -5.704  1.00  1.100          H  
ATOM   3524 3HG2 VAL A 218     -23.715 -13.154  -5.652  1.00  1.100          H  
ATOM   3525  N   ALA A 219     -24.313 -13.048  -0.972  1.00  0.570          N  
ATOM   3526  CA  ALA A 219     -24.870 -12.786   0.359  1.00  0.550          C  
ATOM   3527  C   ALA A 219     -24.768 -13.949   1.358  1.00  0.520          C  
ATOM   3528  O   ALA A 219     -24.703 -15.138   1.013  1.00  0.530          O  
ATOM   3529  CB  ALA A 219     -26.335 -12.392   0.213  1.00  0.780          C  
ATOM   3530  H   ALA A 219     -24.535 -13.920  -1.458  1.00  0.680          H  
ATOM   3531  HA  ALA A 219     -24.319 -11.950   0.782  1.00  0.660          H  
ATOM   3532 1HB  ALA A 219     -26.739 -12.139   1.191  1.00  0.930          H  
ATOM   3533 2HB  ALA A 219     -26.415 -11.533  -0.441  1.00  0.930          H  
ATOM   3534 3HB  ALA A 219     -26.896 -13.222  -0.207  1.00  0.930          H  
ATOM   3535  N   LYS A 220     -24.799 -13.575   2.630  1.00  0.540          N  
ATOM   3536  CA  LYS A 220     -24.676 -14.514   3.735  1.00  0.550          C  
ATOM   3537  C   LYS A 220     -25.934 -15.328   3.980  1.00  0.570          C  
ATOM   3538  O   LYS A 220     -26.760 -14.976   4.815  1.00  0.570          O  
ATOM   3539  CB  LYS A 220     -24.300 -13.760   5.015  1.00  0.770          C  
ATOM   3540  CG  LYS A 220     -22.910 -13.092   4.970  1.00  0.770          C  
ATOM   3541  CD  LYS A 220     -22.548 -12.420   6.308  1.00  0.770          C  
ATOM   3542  CE  LYS A 220     -21.111 -11.844   6.297  1.00  0.770          C  
ATOM   3543  NZ  LYS A 220     -20.938 -10.791   5.245  1.00  0.770          N  
ATOM   3544  H   LYS A 220     -24.860 -12.568   2.811  1.00  0.650          H  
ATOM   3545  HA  LYS A 220     -23.870 -15.209   3.498  1.00  0.660          H  
ATOM   3546 1HB  LYS A 220     -25.038 -12.976   5.199  1.00  0.920          H  
ATOM   3547 2HB  LYS A 220     -24.334 -14.442   5.862  1.00  0.920          H  
ATOM   3548 1HG  LYS A 220     -22.158 -13.820   4.702  1.00  0.920          H  
ATOM   3549 2HG  LYS A 220     -22.926 -12.323   4.193  1.00  0.920          H  
ATOM   3550 1HD  LYS A 220     -23.244 -11.598   6.497  1.00  0.920          H  
ATOM   3551 2HD  LYS A 220     -22.634 -13.137   7.125  1.00  0.920          H  
ATOM   3552 1HE  LYS A 220     -20.913 -11.394   7.268  1.00  0.920          H  
ATOM   3553 2HE  LYS A 220     -20.389 -12.643   6.124  1.00  0.920          H  
ATOM   3554 1HZ  LYS A 220     -19.980 -10.403   5.261  1.00  0.920          H  
ATOM   3555 2HZ  LYS A 220     -21.096 -11.155   4.309  1.00  0.920          H  
ATOM   3556 3HZ  LYS A 220     -21.611 -10.041   5.391  1.00  0.920          H  
ATOM   3557  N   LEU A 221     -26.021 -16.490   3.332  1.00  0.660          N  
ATOM   3558  CA  LEU A 221     -27.230 -17.325   3.358  1.00  0.700          C  
ATOM   3559  C   LEU A 221     -27.601 -17.785   4.749  1.00  0.680          C  
ATOM   3560  O   LEU A 221     -28.773 -18.021   5.032  1.00  0.690          O  
ATOM   3561  CB  LEU A 221     -27.032 -18.592   2.491  1.00  0.960          C  
ATOM   3562  CG  LEU A 221     -26.038 -19.766   3.041  1.00  0.960          C  
ATOM   3563  CD1 LEU A 221     -26.788 -20.799   3.932  1.00  0.960          C  
ATOM   3564  CD2 LEU A 221     -25.446 -20.525   1.879  1.00  0.960          C  
ATOM   3565  H   LEU A 221     -25.260 -16.693   2.678  1.00  0.790          H  
ATOM   3566  HA  LEU A 221     -28.058 -16.750   2.962  1.00  0.840          H  
ATOM   3567 1HB  LEU A 221     -28.006 -19.036   2.287  1.00  1.160          H  
ATOM   3568 2HB  LEU A 221     -26.615 -18.246   1.563  1.00  1.160          H  
ATOM   3569  HG  LEU A 221     -25.239 -19.311   3.627  1.00  1.160          H  
ATOM   3570 1HD1 LEU A 221     -26.077 -21.558   4.259  1.00  1.160          H  
ATOM   3571 2HD1 LEU A 221     -27.232 -20.370   4.798  1.00  1.160          H  
ATOM   3572 3HD1 LEU A 221     -27.575 -21.270   3.344  1.00  1.160          H  
ATOM   3573 1HD2 LEU A 221     -24.774 -21.298   2.256  1.00  1.160          H  
ATOM   3574 2HD2 LEU A 221     -26.246 -20.997   1.312  1.00  1.160          H  
ATOM   3575 3HD2 LEU A 221     -24.898 -19.849   1.239  1.00  1.160          H  
ATOM   3576  N   ASN A 222     -26.619 -17.899   5.637  1.00  0.780          N  
ATOM   3577  CA  ASN A 222     -26.863 -18.368   6.986  1.00  0.830          C  
ATOM   3578  C   ASN A 222     -27.370 -17.273   7.906  1.00  0.760          C  
ATOM   3579  O   ASN A 222     -27.598 -17.510   9.096  1.00  0.850          O  
ATOM   3580  CB  ASN A 222     -25.592 -18.946   7.529  1.00  1.140          C  
ATOM   3581  CG  ASN A 222     -24.592 -17.893   7.565  1.00  1.140          C  
ATOM   3582  OD1 ASN A 222     -24.377 -17.268   6.514  1.00  1.140          O  
ATOM   3583  ND2 ASN A 222     -24.010 -17.639   8.698  1.00  1.140          N  
ATOM   3584  H   ASN A 222     -25.657 -17.689   5.375  1.00  0.940          H  
ATOM   3585  HA  ASN A 222     -27.630 -19.142   6.950  1.00  1.000          H  
ATOM   3586 1HB  ASN A 222     -25.750 -19.341   8.530  1.00  1.370          H  
ATOM   3587 2HB  ASN A 222     -25.242 -19.755   6.888  1.00  1.370          H  
ATOM   3588 1HD2 ASN A 222     -23.321 -16.904   8.760  1.00  1.370          H  
ATOM   3589 2HD2 ASN A 222     -24.245 -18.169   9.511  1.00  1.370          H  
ATOM   3590  N   PHE A 223     -27.527 -16.075   7.367  1.00  0.710          N  
ATOM   3591  CA  PHE A 223     -28.044 -14.970   8.122  1.00  0.800          C  
ATOM   3592  C   PHE A 223     -29.556 -15.106   8.042  1.00  0.730          C  
ATOM   3593  O   PHE A 223     -30.115 -15.347   6.963  1.00  0.570          O  
ATOM   3594  CB  PHE A 223     -27.538 -13.638   7.582  1.00  1.080          C  
ATOM   3595  CG  PHE A 223     -27.966 -12.499   8.425  1.00  1.080          C  
ATOM   3596  CD1 PHE A 223     -27.352 -12.286   9.653  1.00  1.080          C  
ATOM   3597  CD2 PHE A 223     -28.966 -11.646   8.034  1.00  1.080          C  
ATOM   3598  CE1 PHE A 223     -27.744 -11.256  10.463  1.00  1.080          C  
ATOM   3599  CE2 PHE A 223     -29.353 -10.618   8.848  1.00  1.080          C  
ATOM   3600  CZ  PHE A 223     -28.747 -10.425  10.062  1.00  1.080          C  
ATOM   3601  H   PHE A 223     -27.310 -15.928   6.379  1.00  0.850          H  
ATOM   3602  HA  PHE A 223     -27.737 -15.066   9.164  1.00  0.960          H  
ATOM   3603 1HB  PHE A 223     -26.449 -13.655   7.538  1.00  1.300          H  
ATOM   3604 2HB  PHE A 223     -27.899 -13.487   6.570  1.00  1.300          H  
ATOM   3605  HD1 PHE A 223     -26.549 -12.953   9.977  1.00  1.300          H  
ATOM   3606  HD2 PHE A 223     -29.445 -11.789   7.075  1.00  1.300          H  
ATOM   3607  HE1 PHE A 223     -27.256 -11.098  11.426  1.00  1.300          H  
ATOM   3608  HE2 PHE A 223     -30.132  -9.951   8.538  1.00  1.300          H  
ATOM   3609  HZ  PHE A 223     -29.055  -9.604  10.706  1.00  1.300          H  
ATOM   3610  N   LYS A 224     -30.243 -14.957   9.166  1.00  0.920          N  
ATOM   3611  CA  LYS A 224     -31.686 -15.155   9.170  1.00  0.980          C  
ATOM   3612  C   LYS A 224     -32.481 -14.329   8.151  1.00  0.920          C  
ATOM   3613  O   LYS A 224     -33.469 -14.834   7.600  1.00  0.910          O  
ATOM   3614  CB  LYS A 224     -32.205 -14.876  10.585  1.00  1.350          C  
ATOM   3615  CG  LYS A 224     -32.082 -13.408  11.041  1.00  1.350          C  
ATOM   3616  CD  LYS A 224     -32.532 -13.219  12.477  1.00  1.350          C  
ATOM   3617  CE  LYS A 224     -32.445 -11.753  12.889  1.00  1.350          C  
ATOM   3618  NZ  LYS A 224     -32.851 -11.547  14.314  1.00  1.350          N  
ATOM   3619  H   LYS A 224     -29.757 -14.772  10.034  1.00  1.100          H  
ATOM   3620  HA  LYS A 224     -31.869 -16.206   8.943  1.00  1.180          H  
ATOM   3621 1HB  LYS A 224     -33.257 -15.154  10.643  1.00  1.620          H  
ATOM   3622 2HB  LYS A 224     -31.662 -15.497  11.298  1.00  1.620          H  
ATOM   3623 1HG  LYS A 224     -31.053 -13.060  10.931  1.00  1.620          H  
ATOM   3624 2HG  LYS A 224     -32.720 -12.787  10.432  1.00  1.620          H  
ATOM   3625 1HD  LYS A 224     -33.564 -13.558  12.580  1.00  1.620          H  
ATOM   3626 2HD  LYS A 224     -31.902 -13.813  13.139  1.00  1.620          H  
ATOM   3627 1HE  LYS A 224     -31.420 -11.408  12.758  1.00  1.620          H  
ATOM   3628 2HE  LYS A 224     -33.100 -11.163  12.244  1.00  1.620          H  
ATOM   3629 1HZ  LYS A 224     -32.779 -10.566  14.548  1.00  1.620          H  
ATOM   3630 2HZ  LYS A 224     -33.806 -11.853  14.443  1.00  1.620          H  
ATOM   3631 3HZ  LYS A 224     -32.243 -12.080  14.920  1.00  1.620          H  
ATOM   3632  N   ASN A 225     -32.049 -13.105   7.841  1.00  0.950          N  
ATOM   3633  CA  ASN A 225     -32.824 -12.327   6.893  1.00  0.980          C  
ATOM   3634  C   ASN A 225     -32.504 -12.744   5.469  1.00  0.810          C  
ATOM   3635  O   ASN A 225     -33.406 -12.850   4.648  1.00  0.850          O  
ATOM   3636  CB  ASN A 225     -32.664 -10.842   7.114  1.00  1.360          C  
ATOM   3637  CG  ASN A 225     -33.320 -10.401   8.403  1.00  1.360          C  
ATOM   3638  OD1 ASN A 225     -34.082 -11.168   9.004  1.00  1.360          O  
ATOM   3639  ND2 ASN A 225     -33.088  -9.189   8.834  1.00  1.360          N  
ATOM   3640  H   ASN A 225     -31.238 -12.719   8.303  1.00  1.140          H  
ATOM   3641  HA  ASN A 225     -33.880 -12.553   7.049  1.00  1.180          H  
ATOM   3642 1HB  ASN A 225     -31.631 -10.568   7.090  1.00  1.630          H  
ATOM   3643 2HB  ASN A 225     -33.138 -10.331   6.329  1.00  1.630          H  
ATOM   3644 1HD2 ASN A 225     -33.528  -8.873   9.673  1.00  1.630          H  
ATOM   3645 2HD2 ASN A 225     -32.506  -8.525   8.325  1.00  1.630          H  
ATOM   3646  N   VAL A 226     -31.251 -13.085   5.177  1.00  0.700          N  
ATOM   3647  CA  VAL A 226     -30.929 -13.483   3.815  1.00  0.670          C  
ATOM   3648  C   VAL A 226     -31.735 -14.734   3.494  1.00  0.650          C  
ATOM   3649  O   VAL A 226     -32.262 -14.843   2.386  1.00  0.700          O  
ATOM   3650  CB  VAL A 226     -29.424 -13.698   3.601  1.00  0.950          C  
ATOM   3651  CG1 VAL A 226     -29.153 -14.304   2.193  1.00  0.950          C  
ATOM   3652  CG2 VAL A 226     -28.697 -12.351   3.742  1.00  0.950          C  
ATOM   3653  H   VAL A 226     -30.531 -13.021   5.880  1.00  0.840          H  
ATOM   3654  HA  VAL A 226     -31.241 -12.692   3.140  1.00  0.800          H  
ATOM   3655  HB  VAL A 226     -29.061 -14.399   4.349  1.00  1.140          H  
ATOM   3656 1HG1 VAL A 226     -28.081 -14.451   2.063  1.00  1.140          H  
ATOM   3657 2HG1 VAL A 226     -29.660 -15.259   2.091  1.00  1.140          H  
ATOM   3658 3HG1 VAL A 226     -29.518 -13.623   1.424  1.00  1.140          H  
ATOM   3659 1HG2 VAL A 226     -27.624 -12.501   3.606  1.00  1.140          H  
ATOM   3660 2HG2 VAL A 226     -29.070 -11.661   2.985  1.00  1.140          H  
ATOM   3661 3HG2 VAL A 226     -28.876 -11.932   4.726  1.00  1.140          H  
ATOM   3662  N   THR A 227     -31.826 -15.682   4.434  1.00  0.680          N  
ATOM   3663  CA  THR A 227     -32.653 -16.852   4.174  1.00  0.810          C  
ATOM   3664  C   THR A 227     -34.098 -16.435   3.908  1.00  0.830          C  
ATOM   3665  O   THR A 227     -34.683 -16.882   2.921  1.00  0.900          O  
ATOM   3666  CB  THR A 227     -32.589 -17.899   5.304  1.00  1.080          C  
ATOM   3667  OG1 THR A 227     -31.263 -18.457   5.379  1.00  1.080          O  
ATOM   3668  CG2 THR A 227     -33.611 -19.026   5.049  1.00  1.080          C  
ATOM   3669  H   THR A 227     -31.331 -15.572   5.327  1.00  0.820          H  
ATOM   3670  HA  THR A 227     -32.277 -17.336   3.274  1.00  0.970          H  
ATOM   3671  HB  THR A 227     -32.814 -17.411   6.257  1.00  1.300          H  
ATOM   3672  HG1 THR A 227     -30.585 -17.766   5.552  1.00  1.300          H  
ATOM   3673 1HG2 THR A 227     -33.551 -19.754   5.854  1.00  1.300          H  
ATOM   3674 2HG2 THR A 227     -34.622 -18.624   5.010  1.00  1.300          H  
ATOM   3675 3HG2 THR A 227     -33.381 -19.514   4.101  1.00  1.300          H  
ATOM   3676  N   LYS A 228     -34.673 -15.547   4.734  1.00  0.880          N  
ATOM   3677  CA  LYS A 228     -36.045 -15.102   4.483  1.00  1.040          C  
ATOM   3678  C   LYS A 228     -36.193 -14.585   3.054  1.00  0.980          C  
ATOM   3679  O   LYS A 228     -37.171 -14.904   2.373  1.00  1.100          O  
ATOM   3680  CB  LYS A 228     -36.443 -13.984   5.454  1.00  1.390          C  
ATOM   3681  CG  LYS A 228     -37.871 -13.455   5.284  1.00  1.390          C  
ATOM   3682  CD  LYS A 228     -38.182 -12.364   6.311  1.00  1.390          C  
ATOM   3683  CE  LYS A 228     -39.584 -11.793   6.114  1.00  1.390          C  
ATOM   3684  NZ  LYS A 228     -39.897 -10.717   7.106  1.00  1.390          N  
ATOM   3685  H   LYS A 228     -34.168 -15.208   5.559  1.00  1.060          H  
ATOM   3686  HA  LYS A 228     -36.717 -15.950   4.614  1.00  1.250          H  
ATOM   3687 1HB  LYS A 228     -36.317 -14.335   6.479  1.00  1.670          H  
ATOM   3688 2HB  LYS A 228     -35.776 -13.137   5.321  1.00  1.670          H  
ATOM   3689 1HG  LYS A 228     -37.988 -13.034   4.280  1.00  1.670          H  
ATOM   3690 2HG  LYS A 228     -38.579 -14.278   5.396  1.00  1.670          H  
ATOM   3691 1HD  LYS A 228     -38.098 -12.776   7.318  1.00  1.670          H  
ATOM   3692 2HD  LYS A 228     -37.452 -11.558   6.206  1.00  1.670          H  
ATOM   3693 1HE  LYS A 228     -39.661 -11.379   5.107  1.00  1.670          H  
ATOM   3694 2HE  LYS A 228     -40.312 -12.596   6.224  1.00  1.670          H  
ATOM   3695 1HZ  LYS A 228     -40.832 -10.369   6.941  1.00  1.670          H  
ATOM   3696 2HZ  LYS A 228     -39.840 -11.090   8.044  1.00  1.670          H  
ATOM   3697 3HZ  LYS A 228     -39.235  -9.959   7.004  1.00  1.670          H  
ATOM   3698  N   PHE A 229     -35.215 -13.798   2.611  1.00  0.900          N  
ATOM   3699  CA  PHE A 229     -35.212 -13.166   1.302  1.00  1.010          C  
ATOM   3700  C   PHE A 229     -35.061 -14.192   0.169  1.00  0.960          C  
ATOM   3701  O   PHE A 229     -35.476 -13.930  -0.958  1.00  1.080          O  
ATOM   3702  CB  PHE A 229     -34.092 -12.137   1.261  1.00  1.370          C  
ATOM   3703  CG  PHE A 229     -34.214 -11.050   2.324  1.00  1.370          C  
ATOM   3704  CD1 PHE A 229     -35.428 -10.732   2.954  1.00  1.370          C  
ATOM   3705  CD2 PHE A 229     -33.083 -10.365   2.732  1.00  1.370          C  
ATOM   3706  CE1 PHE A 229     -35.483  -9.781   3.928  1.00  1.370          C  
ATOM   3707  CE2 PHE A 229     -33.159  -9.412   3.715  1.00  1.370          C  
ATOM   3708  CZ  PHE A 229     -34.354  -9.120   4.307  1.00  1.370          C  
ATOM   3709  H   PHE A 229     -34.467 -13.559   3.273  1.00  1.080          H  
ATOM   3710  HA  PHE A 229     -36.162 -12.675   1.148  1.00  1.210          H  
ATOM   3711 1HB  PHE A 229     -33.136 -12.637   1.378  1.00  1.640          H  
ATOM   3712 2HB  PHE A 229     -34.108 -11.647   0.311  1.00  1.640          H  
ATOM   3713  HD1 PHE A 229     -36.348 -11.233   2.686  1.00  1.640          H  
ATOM   3714  HD2 PHE A 229     -32.123 -10.596   2.270  1.00  1.640          H  
ATOM   3715  HE1 PHE A 229     -36.438  -9.546   4.399  1.00  1.640          H  
ATOM   3716  HE2 PHE A 229     -32.278  -8.885   4.037  1.00  1.640          H  
ATOM   3717  HZ  PHE A 229     -34.403  -8.356   5.087  1.00  1.640          H  
ATOM   3718  N   LEU A 230     -34.441 -15.348   0.451  1.00  0.910          N  
ATOM   3719  CA  LEU A 230     -34.323 -16.431  -0.526  1.00  1.100          C  
ATOM   3720  C   LEU A 230     -35.600 -17.283  -0.564  1.00  1.160          C  
ATOM   3721  O   LEU A 230     -35.873 -17.938  -1.567  1.00  1.290          O  
ATOM   3722  CB  LEU A 230     -33.101 -17.304  -0.204  1.00  1.460          C  
ATOM   3723  CG  LEU A 230     -31.717 -16.611  -0.345  1.00  1.460          C  
ATOM   3724  CD1 LEU A 230     -30.629 -17.528   0.220  1.00  1.460          C  
ATOM   3725  CD2 LEU A 230     -31.429 -16.316  -1.807  1.00  1.460          C  
ATOM   3726  H   LEU A 230     -34.004 -15.473   1.371  1.00  1.090          H  
ATOM   3727  HA  LEU A 230     -34.211 -15.992  -1.511  1.00  1.320          H  
ATOM   3728 1HB  LEU A 230     -33.196 -17.645   0.827  1.00  1.760          H  
ATOM   3729 2HB  LEU A 230     -33.116 -18.174  -0.858  1.00  1.760          H  
ATOM   3730  HG  LEU A 230     -31.718 -15.683   0.207  1.00  1.760          H  
ATOM   3731 1HD1 LEU A 230     -29.658 -17.041   0.129  1.00  1.760          H  
ATOM   3732 2HD1 LEU A 230     -30.830 -17.729   1.271  1.00  1.760          H  
ATOM   3733 3HD1 LEU A 230     -30.615 -18.466  -0.331  1.00  1.760          H  
ATOM   3734 1HD2 LEU A 230     -30.472 -15.836  -1.873  1.00  1.760          H  
ATOM   3735 2HD2 LEU A 230     -31.416 -17.245  -2.356  1.00  1.760          H  
ATOM   3736 3HD2 LEU A 230     -32.173 -15.668  -2.231  1.00  1.760          H  
ATOM   3737  N   GLN A 231     -36.360 -17.316   0.547  1.00  1.150          N  
ATOM   3738  CA  GLN A 231     -37.652 -18.012   0.593  1.00  1.350          C  
ATOM   3739  C   GLN A 231     -38.648 -17.192  -0.247  1.00  1.350          C  
ATOM   3740  O   GLN A 231     -39.545 -17.722  -0.926  1.00  1.510          O  
ATOM   3741  CB  GLN A 231     -38.127 -18.176   2.036  1.00  1.810          C  
ATOM   3742  CG  GLN A 231     -37.274 -19.137   2.854  1.00  1.810          C  
ATOM   3743  CD  GLN A 231     -37.650 -19.140   4.314  1.00  1.810          C  
ATOM   3744  OE1 GLN A 231     -38.335 -18.224   4.777  1.00  1.810          O  
ATOM   3745  NE2 GLN A 231     -37.213 -20.156   5.047  1.00  1.810          N  
ATOM   3746  H   GLN A 231     -36.018 -16.840   1.387  1.00  1.380          H  
ATOM   3747  HA  GLN A 231     -37.537 -18.992   0.138  1.00  1.620          H  
ATOM   3748 1HB  GLN A 231     -38.119 -17.211   2.531  1.00  2.170          H  
ATOM   3749 2HB  GLN A 231     -39.153 -18.540   2.042  1.00  2.170          H  
ATOM   3750 1HG  GLN A 231     -37.413 -20.142   2.461  1.00  2.170          H  
ATOM   3751 2HG  GLN A 231     -36.231 -18.849   2.768  1.00  2.170          H  
ATOM   3752 1HE2 GLN A 231     -37.437 -20.202   6.022  1.00  2.170          H  
ATOM   3753 2HE2 GLN A 231     -36.661 -20.877   4.629  1.00  2.170          H  
ATOM   3754  N   GLN A 232     -38.493 -15.867  -0.170  1.00  1.230          N  
ATOM   3755  CA  GLN A 232     -39.284 -14.960  -0.977  1.00  1.320          C  
ATOM   3756  C   GLN A 232     -38.808 -15.301  -2.367  1.00  1.300          C  
ATOM   3757  O   GLN A 232     -37.754 -15.900  -2.498  1.00  1.480          O  
ATOM   3758  CB  GLN A 232     -39.021 -13.481  -0.649  1.00  1.810          C  
ATOM   3759  CG  GLN A 232     -39.501 -12.993   0.722  1.00  1.810          C  
ATOM   3760  CD  GLN A 232     -39.121 -11.514   0.991  1.00  1.810          C  
ATOM   3761  OE1 GLN A 232     -37.982 -11.120   0.760  1.00  1.810          O  
ATOM   3762  NE2 GLN A 232     -40.066 -10.711   1.466  1.00  1.810          N  
ATOM   3763  H   GLN A 232     -37.792 -15.494   0.476  1.00  1.480          H  
ATOM   3764  HA  GLN A 232     -40.344 -15.189  -0.884  1.00  1.580          H  
ATOM   3765 1HB  GLN A 232     -37.952 -13.302  -0.704  1.00  2.170          H  
ATOM   3766 2HB  GLN A 232     -39.489 -12.856  -1.407  1.00  2.170          H  
ATOM   3767 1HG  GLN A 232     -40.585 -13.082   0.764  1.00  2.170          H  
ATOM   3768 2HG  GLN A 232     -39.052 -13.605   1.493  1.00  2.170          H  
ATOM   3769 1HE2 GLN A 232     -39.845  -9.719   1.670  1.00  2.170          H  
ATOM   3770 2HE2 GLN A 232     -40.986 -11.057   1.643  1.00  2.170          H  
ATOM   3771  N   LEU A 233     -39.589 -15.021  -3.405  1.00  1.150          N  
ATOM   3772  CA  LEU A 233     -39.183 -15.348  -4.784  1.00  1.250          C  
ATOM   3773  C   LEU A 233     -39.218 -16.858  -5.092  1.00  1.460          C  
ATOM   3774  O   LEU A 233     -39.001 -17.237  -6.244  1.00  1.620          O  
ATOM   3775  CB  LEU A 233     -37.701 -14.960  -5.014  1.00  1.710          C  
ATOM   3776  CG  LEU A 233     -37.231 -13.546  -4.651  1.00  1.710          C  
ATOM   3777  CD1 LEU A 233     -35.722 -13.562  -4.649  1.00  1.710          C  
ATOM   3778  CD2 LEU A 233     -37.755 -12.531  -5.683  1.00  1.710          C  
ATOM   3779  H   LEU A 233     -40.472 -14.554  -3.249  1.00  1.380          H  
ATOM   3780  HA  LEU A 233     -39.844 -14.830  -5.479  1.00  1.500          H  
ATOM   3781 1HB  LEU A 233     -37.020 -15.700  -4.607  1.00  2.050          H  
ATOM   3782 2HB  LEU A 233     -37.558 -15.019  -6.089  1.00  2.050          H  
ATOM   3783  HG  LEU A 233     -37.568 -13.274  -3.671  1.00  2.050          H  
ATOM   3784 1HD1 LEU A 233     -35.322 -12.595  -4.404  1.00  2.050          H  
ATOM   3785 2HD1 LEU A 233     -35.381 -14.288  -3.898  1.00  2.050          H  
ATOM   3786 3HD1 LEU A 233     -35.385 -13.857  -5.588  1.00  2.050          H  
ATOM   3787 1HD2 LEU A 233     -37.395 -11.535  -5.443  1.00  2.050          H  
ATOM   3788 2HD2 LEU A 233     -37.411 -12.796  -6.668  1.00  2.050          H  
ATOM   3789 3HD2 LEU A 233     -38.841 -12.532  -5.672  1.00  2.050          H  
ATOM   3790  N   VAL A 234     -39.483 -17.716  -4.096  1.00  1.580          N  
ATOM   3791  CA  VAL A 234     -39.516 -19.152  -4.313  1.00  1.900          C  
ATOM   3792  C   VAL A 234     -40.834 -19.750  -3.845  1.00  2.060          C  
ATOM   3793  O   VAL A 234     -41.495 -20.465  -4.600  1.00  2.210          O  
ATOM   3794  CB  VAL A 234     -38.345 -19.846  -3.588  1.00  2.530          C  
ATOM   3795  CG1 VAL A 234     -38.420 -21.374  -3.791  1.00  2.530          C  
ATOM   3796  CG2 VAL A 234     -37.038 -19.293  -4.100  1.00  2.530          C  
ATOM   3797  H   VAL A 234     -39.659 -17.386  -3.143  1.00  1.900          H  
ATOM   3798  HA  VAL A 234     -39.415 -19.342  -5.380  1.00  2.280          H  
ATOM   3799  HB  VAL A 234     -38.415 -19.647  -2.521  1.00  3.040          H  
ATOM   3800 1HG1 VAL A 234     -37.593 -21.846  -3.264  1.00  3.040          H  
ATOM   3801 2HG1 VAL A 234     -39.357 -21.766  -3.402  1.00  3.040          H  
ATOM   3802 3HG1 VAL A 234     -38.351 -21.602  -4.854  1.00  3.040          H  
ATOM   3803 1HG2 VAL A 234     -36.225 -19.777  -3.571  1.00  3.040          H  
ATOM   3804 2HG2 VAL A 234     -36.948 -19.481  -5.169  1.00  3.040          H  
ATOM   3805 3HG2 VAL A 234     -36.993 -18.218  -3.916  1.00  3.040          H  
ATOM   3806  N   TYR A 235     -41.174 -19.504  -2.577  1.00  2.330          N  
ATOM   3807  CA  TYR A 235     -42.353 -20.095  -1.971  1.00  2.950          C  
ATOM   3808  C   TYR A 235     -43.496 -19.087  -1.888  1.00  3.450          C  
ATOM   3809  O   TYR A 235     -44.511 -19.234  -2.569  1.00  3.840          O  
ATOM   3810  OXT TYR A 235     -43.472 -18.218  -1.015  1.00  4.430          O  
ATOM   3811  CB  TYR A 235     -42.006 -20.604  -0.576  1.00  3.610          C  
ATOM   3812  CG  TYR A 235     -40.952 -21.673  -0.599  1.00  3.610          C  
ATOM   3813  CD1 TYR A 235     -39.643 -21.319  -0.345  1.00  3.610          C  
ATOM   3814  CD2 TYR A 235     -41.272 -22.981  -0.900  1.00  3.610          C  
ATOM   3815  CE1 TYR A 235     -38.647 -22.262  -0.379  1.00  3.610          C  
ATOM   3816  CE2 TYR A 235     -40.278 -23.936  -0.939  1.00  3.610          C  
ATOM   3817  CZ  TYR A 235     -38.969 -23.581  -0.680  1.00  3.610          C  
ATOM   3818  OH  TYR A 235     -37.980 -24.536  -0.723  1.00  3.610          O  
ATOM   3819  H   TYR A 235     -40.578 -18.906  -2.001  1.00  2.800          H  
ATOM   3820  HA  TYR A 235     -42.685 -20.929  -2.589  1.00  3.540          H  
ATOM   3821 1HB  TYR A 235     -41.641 -19.773   0.032  1.00  4.330          H  
ATOM   3822 2HB  TYR A 235     -42.897 -21.004  -0.096  1.00  4.330          H  
ATOM   3823  HD1 TYR A 235     -39.408 -20.287  -0.122  1.00  4.330          H  
ATOM   3824  HD2 TYR A 235     -42.305 -23.257  -1.109  1.00  4.330          H  
ATOM   3825  HE1 TYR A 235     -37.616 -21.973  -0.180  1.00  4.330          H  
ATOM   3826  HE2 TYR A 235     -40.524 -24.970  -1.178  1.00  4.330          H  
ATOM   3827  HH  TYR A 235     -37.134 -24.135  -0.514  1.00  4.330          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 -1422.08 151.034 1027.36 -86.4733 29.0269 55.7181 551.931 -580.29 -1.77603 -13.2825 -482.683 -62.4768 -152.518 -47.5303 -30.1499 -29.4703 0 13.5466 18.0816 118.909 229.019 -35.5597 49.0805 -54.3595 -9.38811 225.342 -538.989
MET:NtermProteinFull_1 -1.93895 0.09459 1.03449 -0.40178 0.09981 0.13065 0.37025 -0.48843 -0 -0 -1.03021 0.95416 0 0 0 0 0 -0.02776 0.17399 1.24334 0 0 0 0.60916 0 0.03403 0.85733
GLN_2 -3.4019 0.1165 2.4461 -0.87974 0.34023 1.33633 0.88647 -1.27592 -0.00468 -0.03205 -0.94059 -1.91642 0 0 0 0 0 0.01221 0.01029 0 4.24782 -0.06684 0 -0.18838 -0.12221 0.19746 0.76467
HIS_3 -4.14468 0.25687 2.02878 -0.39607 0.00867 0.43902 0.4932 -1.33095 -0 -0 0.28809 -0.2947 0 0 0 0 0 0.01467 0.00568 0 2.1613 -0.07299 0 -0.45461 -0.34782 0.26797 -1.07756
TYR_4 -3.68626 0.17173 1.87025 -0.66936 0.04962 0.39503 0.68756 -1.12165 -0.00468 -0.03205 0.16876 -0.19927 0 0 0 0 0 -0.05646 0.08946 0 1.97692 -0.28966 0.00022 1.2797 -0.46901 0.18982 0.35063
LYS_5 -3.38515 0.36845 2.29111 -0.52264 0.19884 0.36917 0.77343 -1.08849 -0 -0 -0.14973 -0.28441 0 0 0 0 0 0.41712 0.03773 2.30397 0 -0.01441 0 -1.5107 -0.21543 0.82702 0.4159
PRO_6 -1.67958 0.32188 0.79002 -0.21241 0.02031 0.15966 0.0588 -0.38594 -0 -0 -0.35554 -0.14864 0 0 0 0 0 -0.00848 0.0054 0.45721 0 -0.59138 0 -2.4119 -0.05596 1.06259 -2.97395
ALA_7 -2.99076 0.53653 0.92445 -0.01814 0 0 0.1402 -1.03851 -0 -0 -0.42264 -0.41357 0 0 0 0 0 0.21387 0 0 0 -0.31273 0 1.8394 0.20708 0.58847 -0.74635
ASP_8 -3.94468 0.12224 4.82632 -0.1743 0.02513 0.55245 1.67929 -2.11558 -0.00279 -0.04548 -2.69834 -1.33728 0 0 -1.0703 0 0 0.00133 0.11913 0 2.03016 -0.73012 0 -2.3716 0.09904 0.67115 -4.36425
PHE_9 -7.60978 1.00868 2.08118 -0.54477 0.16555 0.29929 0.85716 -2.16077 -0 -0 0.24103 -0.18103 0 0 0 0 0 3.95108 0.0007 0 2.26665 -0.35393 0 1.0402 0.1922 14.0096 15.263
TYR_10 -9.15779 0.57121 5.2382 -0.52891 0.13897 0.24247 3.1101 -3.05564 -0.03317 -0.18642 -2.00375 -0.29033 0 0 0 0 0 0.04327 0.04083 0 3.28507 0.01956 0.03763 1.2797 0.14562 14.1746 13.0713
LEU_11 -6.15318 0.61111 3.10431 -0.49128 0.18259 0.10027 2.76425 -2.21386 -0 -0 -2.77719 0.1404 0 0 0 0 0 0.21722 0.02045 0.61268 0 -0.34105 0 0.18072 -0.37107 0.93534 -3.4783
ILE_12 -8.64972 1.32003 2.10273 -0.44555 0.33997 0.08928 2.41516 -2.31689 -0.01719 -0.10954 -3.08593 0.1538 0 0 0 0 0 -0.05176 0.02705 0.48216 0 -0.75896 0 0.73287 -0.34579 0.87249 -7.24577
GLY_13 -4.98998 1.16169 3.13571 -0.00095 0 0 2.62408 -2.22347 -0 -0 -2.67926 -0.33179 0 0 0 0 0 -0.03554 0 0 0 0.67144 0 0.83697 0.42476 0.69134 -0.71499
SER_14 -5.73019 0.30445 4.70138 -0.03017 3e-05 0.05245 2.96447 -2.51565 -0.00066 -0.00373 -2.6766 -1.13924 0 0 0 -0.41515 0 -0.02813 2e-05 0.74913 0 -0.22367 0.85489 -0.77834 0.65799 0.6558 -2.60092
ASP_15 -6.38702 0.6249 7.29043 -0.11024 0.01765 0.32853 3.37227 -3.34041 -0.00066 -0.00373 -3.17771 -1.3948 0 0 -0.65471 0 0 0.27801 0.00462 0 2.10096 -0.16319 0 -2.3716 0.06296 0.72998 -2.79376
GLU_16 -5.38715 0.46291 5.11127 -0.37714 0.13983 0.57707 2.76611 -2.32601 -0 -0 -3.91951 -0.30572 0 0 -0.65471 -0.77732 0 -0.00541 0.13157 0 3.67343 0.02512 0 -2.7348 0.06727 0.64416 -2.88904
SER_17 -4.43627 0.08 4.1404 -0.02748 0 0.04612 2.37818 -1.97265 -3e-05 -0.00101 -1.50517 -1.09685 0 0 0 0 0 -0.02514 0.00107 0.89359 0 -0.29234 0.65874 -0.77834 0.01109 0.54161 -1.38449
GLY_18 -3.73569 0.42665 3.48299 -5e-05 0 0 1.496 -1.856 -0.0117 -0.06553 -1.43721 -0.38658 0 0 0 0 0 -0.09778 0 0 0 -1.47604 0 0.83697 -0.51795 0.35651 -2.9854
LYS_19 -3.80529 0.43052 2.99741 -0.40987 0.0687 0.20322 1.15364 -1.44079 -0.00789 -0.09404 0.07035 0.12521 0 0 0 0 0 -0.11181 0.04776 1.8463 0 -0.08095 0 -1.5107 -0.72807 0.34868 -0.89761
GLY_20 -1.82237 0.25735 2.29871 -8e-05 0 0 0.37311 -1.09148 -0.01095 -0.14278 0.05935 -0.34045 0 0 0 0 0 -0.15898 0 0 0 0.59877 0 0.83697 0.16509 0.25519 1.27746
ASP_21 -5.7465 0.46192 7.87599 -0.11346 0.02594 0.31904 3.61727 -3.38904 -0.03334 -0.21635 -4.89389 -0.57007 0 0 -1.36612 0 0 0.01967 0.24533 0 3.58915 -0.3668 0 -2.3716 0.30325 0.35494 -2.25468
SER_22 -5.24687 0.44338 4.38305 -0.03237 4e-05 0.02174 2.95621 -2.30753 -0.02677 -0.22085 -3.0711 0.02025 0 0 0 0 0 0.03952 0.00643 0.55915 0 0.28858 1.77382 -0.77834 -0.076 0.38603 -0.88163
PHE_23 -9.92657 1.47256 0.27292 -0.62904 0.09916 0.30062 1.10327 -2.00045 -0.02702 -0.1985 -1.16326 0.24306 0 0 0 0 0 -0.0111 0.00186 0 2.47766 -0.24441 0 1.0402 -0.10731 0.39714 -6.89922
GLY_24 -3.45592 0.18948 3.4869 -0.00045 0 0 1.71682 -1.79529 -0.02252 -0.12093 -1.97946 -0.19379 0 0 -0.32415 0 0 -0.0386 0 0 0 -1.52296 0 0.83697 -0.04208 0.38344 -2.88254
GLY_25 -4.12461 0.32875 4.08769 -0.00028 0 0 2.21332 -2.03555 -0.0048 -0.06183 -2.62709 -0.16477 0 0 -1.41227 0 0 -0.08097 0 0 0 -1.23642 0 0.83697 0.36055 0.32103 -3.60028
ILE_26 -7.84504 0.67504 2.76624 -0.45878 0.37787 0.09143 2.42198 -2.3282 -0.02921 -0.13668 -2.73811 0.01103 0 0 0 0 0 -0.0749 0.14936 0.32814 0 -0.58817 0 0.73287 0.14826 0.48495 -6.01191
CYS_27 -7.39599 0.51985 3.76291 -0.04336 0.00011 0.0167 2.64923 -2.17342 -0 -0 -3.21036 -0.33701 0 0 0 0 0 -0.06308 3e-05 0.48051 0 0.17923 0 3.6196 0.09277 0.37508 -1.52721
VAL_28 -8.65274 1.39751 2.32305 -0.24152 0.11474 0.04689 2.88341 -2.67947 -0.01174 -0.04188 -2.77326 -0.29501 0 0 0 0 0 0.04738 0.16733 0.45633 0 -0.7525 0 1.9342 0.06292 0.42323 -5.59113
SER_29 -6.80919 0.7395 5.10294 -0.03579 0 0.08169 3.49733 -3.01803 -0.00122 -0.03045 -2.74014 -0.40595 0 0 0 0 0 -0.00423 0.05348 0.28533 0 -0.30361 0.60001 -0.77834 -0.19161 0.69587 -3.26239
ALA_30 -5.42354 0.69187 1.93025 -0.02081 0 0 2.43327 -2.07253 -0 -0 -2.19531 -0.38348 0 0 0 0 0 0.17528 0 0 0 -0.28479 0 1.8394 0.06893 0.74422 -2.49725
VAL_31 -8.50619 1.54642 1.48487 -0.28675 0.2808 0.06309 2.79677 -2.57166 -0 -0 -2.61103 -0.2098 0 0 0 0 0 0.38499 0.24819 0.38374 0 -0.77271 0 1.9342 -0.09474 0.96039 -4.96941
LEU_32 -9.34301 1.41984 3.82525 -0.57132 0.13179 0.14129 3.23591 -2.79032 -0 -0 -3.58382 0.20888 0 0 0 0 0 0.01252 0.09971 0.70342 0 -0.29076 0 0.18072 -0.15322 0.91794 -5.85518
ILE_33 -9.25442 0.9192 2.29676 -0.62127 0.51499 0.13119 2.17315 -2.44413 -0 -0 -1.78259 -0.11646 0 0 0 0 0 0.02017 0.34067 2.36872 0 -0.41704 0 0.73287 -0.03572 0.75565 -4.41827
GLU_34 -7.81217 0.87918 7.87973 -0.35489 0.07839 0.43855 3.28641 -3.10966 -0.00017 -0.00222 -4.26277 -0.40167 0 0 0 -0.58969 0 0.02275 0.01941 0 4.69563 -0.03188 0 -2.7348 -0.22555 0.7381 -1.48734
LYS_35 -3.54108 0.22332 4.44874 -0.4174 0.05438 0.22949 2.12761 -1.89964 -0 -0 -2.29398 -0.12283 0 0 -1.0703 0 0 -0.04771 0.00544 1.98443 0 -0.03599 0 -1.5107 -0.3154 0.4635 -1.71812
LYS_36 -3.64132 0.28491 3.93148 -0.31937 0.03187 0.16103 0.52802 -1.73379 -0 -0 -0.5033 -0.05223 0 0 0 0 0 -0.04012 0.00077 1.85337 0 -0.0248 0 -1.5107 -0.47543 0.2861 -1.22351
GLN_37 -8.27877 1.25432 7.37181 -0.71324 0.1805 0.81604 4.33638 -3.61555 -0 -0 -3.22425 -0.67999 0 0 0 -1.16033 0 0.11419 0.20246 0 2.38456 -0.16891 0 -0.18838 -0.26036 0.6212 -1.00831
LEU_38 -7.94041 0.75357 5.62561 -0.65057 0.40052 0.27229 3.20322 -3.01364 -0 -0 -2.09002 -0.17748 0 0 0 0 0 0.07497 0.11879 1.40398 0 -0.19337 0 0.18072 0.02291 0.74222 -1.26668
ILE_39 -5.86363 0.63371 5.02757 -0.71749 0.39792 0.26334 2.07828 -2.85554 -0.0206 -0.15894 -1.43537 0.27619 0 0 0 0 0 -0.09853 0.04218 0.81518 0 0.21301 0 0.73287 -0.0363 0.58425 -0.1219
ASN_40 -6.72201 0.92867 6.29868 -0.17964 0.0658 0.26872 3.39888 -3.32097 -0 -0 -2.80542 -0.29967 0 0 0 -0.57064 0 0.1136 0.0042 0 1.55255 0.1389 0 -0.93687 0.01898 0.59485 -1.4514
LEU_41 -10.8565 1.32303 3.27096 -0.44906 0.11102 0.09745 3.12185 -3.13333 -2e-05 -0.00014 -2.1922 0.15891 0 0 0 0 0 0.07667 0.04339 0.2804 0 -0.29999 0 0.18072 -0.16674 0.72789 -7.70566
GLU_42 -5.74016 0.58116 5.48758 -0.20973 0.02574 0.27655 2.07105 -2.6654 -0.02044 -0.15672 -1.8806 -0.57234 0 0 0 0 0 -0.03239 0.06418 0 3.0817 -0.17651 0 -2.7348 -0.35313 0.72002 -2.23425
ASN_43 -3.93623 0.19925 4.34842 -0.17534 0.02162 0.25722 1.89231 -2.11572 -0 -0 -0.80446 -0.31974 0 0 0 0 0 -0.01826 0.03518 0 1.45313 0.11012 0 -0.93687 -0.20981 0.4738 0.27461
LEU_44 -6.67126 1.02488 3.16341 -0.5198 0.18256 0.16024 1.84364 -2.25707 -0.00993 -0.09454 -1.226 0.148 0 0 0 0 0 -0.07212 0.12307 0.09606 0 -0.09211 0 0.18072 -0.27532 0.56231 -3.73328
GLN_45 -4.08221 0.35427 4.52068 -0.29818 0.07312 0.29028 1.96784 -2.22259 -0.00993 -0.09454 -2.38323 -0.80769 0 0 0 0 0 -0.10715 0.09395 0 2.72131 -0.09487 0 -0.18838 -0.24679 0.5461 0.03197
VAL_46 -8.61944 1.73943 0.73225 -0.3118 0.20222 0.06352 1.98242 -2.39395 -0.01134 -0.08371 -0.7267 -0.04606 0 0 0 0 0 -0.07038 0.015 0.28496 0 -0.09478 0 1.9342 -0.15203 1.04834 -4.50784
THR_47 -4.15663 0.38499 2.21228 -0.13445 0.06097 0.07223 0.91144 -1.59634 -6e-05 -0.00034 -0.57244 -0.86811 0 0 0 0 0 -0.04078 0.02574 0.03866 0 -0.00943 2.28737 -1.0874 -0.14804 1.05358 -1.56677
ASP_48 -3.59287 0.3753 4.97521 -0.12214 0.03131 0.38249 2.30989 -2.1491 -5e-05 -0.00021 -2.62856 -0.25127 0 0 0 0 0 0.04088 0.00041 0 2.59185 -0.43045 0 -2.3716 -0.27709 0.45011 -0.66588
SER_49 -3.97704 0.62053 3.89472 -0.03071 0.00024 0.05092 1.73752 -1.85907 -0.0274 -0.16597 -0.73625 -0.93121 0 0 0 0 0 -0.1458 0.04602 0.17679 0 -0.22209 0.60042 -0.77834 -0.41306 0.54441 -1.61536
LYS_50 -2.49084 0.33588 3.65905 -0.33768 0.05538 0.17909 1.53813 -1.45765 -0.02346 -0.13398 -1.54073 -0.08014 0 0 0 -0.51952 0 -0.08546 0.02313 1.88621 0 -0.02584 0 -1.5107 -0.44544 0.59997 -0.37461
LYS_51 -2.17727 0.27532 2.36738 -0.32776 0.05798 0.19422 1.02307 -1.09099 -0.00632 -0.10055 -1.01433 -0.27141 0 0 0 0 0 -0.05384 0.00234 1.78188 0 0.01826 0 -1.5107 -0.4703 0.42433 -0.87867
LEU_52 -6.40138 0.84936 2.97215 -0.47162 0.22553 0.08396 1.30538 -2.00639 -0.01606 -0.08226 -0.88573 0.21329 0 0 0 0 0 -0.01135 0.0245 0.54504 0 -0.37373 0 0.18072 -0.32382 0.42918 -3.74323
SER_53 -3.98604 0.54332 5.48499 -0.03014 0 0.06969 3.06607 -2.55095 -0.0155 -0.0967 -2.72686 -0.53183 0 0 -0.83342 0 0 0.04662 0.00743 0.20566 0 -0.41238 0.6269 -0.77834 -0.358 0.78027 -1.4892
ASP_54 -4.58747 0.3182 5.37882 -0.11163 0.01487 0.34347 2.66142 -2.47006 -0.02347 -0.14 -4.38393 -0.36994 0 0 0 -0.66486 0 0.01251 0.0009 0 1.73958 0.07248 0 -2.3716 -0.32288 0.5372 -4.36637
HIS_D_55 -4.65246 0.40748 4.35998 -0.72578 0.01902 0.75308 1.58346 -2.23292 -0 -0 -0.85755 -0.29844 0 0 0 0 0 0.01053 0.00229 0 1.53557 -0.24359 0 -0.45461 -0.02224 0.17735 -0.63882
THR_56 -6.5832 0.39561 5.85828 -0.12112 0.07978 0.05496 3.08218 -3.04112 -0.00632 -0.10055 -1.54171 -0.78108 0 0 -0.83342 0 0 0.60232 0.01453 0.17496 0 0.00361 2.26365 -1.0874 -0.08641 0.46645 -1.186
VAL_57 -8.76656 0.90472 4.66722 -0.30484 0.16595 0.06976 3.43653 -3.39113 -0 -0 -2.87711 -0.11585 0 0 0 0 0 -0.03286 0.06116 0.02911 0 -0.34804 0 1.9342 -0.15633 0.68732 -4.03674
LYS_58 -6.81931 0.45356 8.20394 -0.53246 0.32591 0.24568 4.33033 -3.68461 -0.0155 -0.0967 -5.37536 0.35603 0 0 0 -1.38603 0 -0.03726 0.0827 3.01243 0 -0.02051 0 -1.5107 -0.22023 0.70886 -1.97921
LEU_59 -5.32889 0.34205 4.84387 -0.46596 0.15633 0.09931 2.25432 -2.4946 -0 -0 -1.4283 0.21525 0 0 0 0 0 0.06557 0.02533 0.40087 0 -0.25908 0 0.18072 -0.38112 0.61101 -1.16332
LEU_60 -8.76786 1.3786 3.96432 -0.70311 0.2707 0.29616 3.05982 -3.08604 -0 -0 -2.42462 0.09524 0 0 0 0 0 -0.00783 0.16436 1.03249 0 -0.27072 0 0.18072 -0.24607 0.68299 -4.38084
ALA_61 -6.52523 0.58503 4.28079 -0.02222 0 0 3.04154 -3.04383 -0 -0 -2.85093 -0.37007 0 0 0 0 0 0.0683 0 0 0 -0.36559 0 1.8394 -0.35744 0.59429 -3.12594
LYS_62 -4.43203 0.26753 5.43789 -0.29611 0.02511 0.12748 2.57548 -2.47772 -0.00579 -0.07662 -2.60861 -0.0142 0 0 0 0 0 0.0589 0.0066 1.78048 0 0.01784 0 -1.5107 -0.40629 0.28789 -1.24288
SER_63 -4.89053 0.25814 5.15246 -0.02334 0 0.02147 2.66172 -2.51426 -0 -0 -2.80242 -0.35693 0 0 0 0 0 0.10252 0.00051 0.54534 0 0.2742 0.60518 -0.77834 -0.24888 0.24298 -1.75018
ILE_64 -10.7421 1.73264 3.34628 -0.54032 0.55381 0.10221 3.12938 -3.24031 -0 -0 -2.57708 0.17988 0 0 0 0 0 -0.07107 0.04327 0.47566 0 -0.4775 0 0.73287 -0.02673 0.48778 -6.89129
GLN_65 -5.27227 0.31941 5.23566 -0.38319 0.0727 0.2233 2.18429 -2.59927 -0.02271 -0.21435 -1.72392 -0.62505 0 0 0 -0.98312 0 0.07711 0.05278 0 3.40622 -0.05799 0 -0.18838 0.03632 0.52682 0.06439
THR_66 -2.92657 0.18091 3.94478 -0.20396 0.12256 0.07417 1.42153 -1.7847 -0 -0 -1.03448 -0.11628 0 0 0 0 0 0.01151 0.0001 0.09662 0 -0.01933 2.29741 -1.0874 0.01503 0.3557 1.34758
THR_67 -6.40735 0.41637 3.79944 -0.20244 0.09692 0.07225 2.62556 -2.37366 -0 -0 -2.33025 0.00763 0 0 0 0 0 -0.03884 0.02281 0.13814 0 0.01202 2.30048 -1.0874 0.04485 0.56903 -2.33444
VAL_68 -7.53091 1.34625 1.94791 -0.28221 0.21596 0.05467 2.04354 -2.44037 -0 -0 -0.70157 0.31766 0 0 0 0 0 -0.01893 0.12686 0.16136 0 -0.18105 0 1.9342 -0.31875 1.11105 -2.21431
MET_69 -6.82297 0.71083 4.96592 -0.82163 0.10231 0.243 1.96806 -1.99855 -0 -0 -1.22127 -0.2863 0 0 -0.82869 0 0 0.29601 0.76234 3.56877 0 -0.07038 0 0.60916 -0.40474 1.19358 1.96544
ASP_70 -6.29951 0.63746 7.61432 -0.12597 0.02295 0.38622 3.70708 -3.415 -0.0111 -0.06464 -5.10822 -1.51916 0 0 -0.5071 -0.42283 0 0.05396 0.00871 0 2.62954 0.26019 0 -2.3716 0.31293 0.74625 -3.46553
HIS_D_71 -4.75669 0.53567 3.50327 -0.84075 0.0329 1.13897 1.67474 -1.92084 -0.01692 -0.13773 -2.63462 -0.32366 0 0 -0.5071 -0.98312 0 0.01462 0.07023 0 1.82386 -0.30456 0 -0.45461 0.34731 0.56525 -3.17376
HIS_72 -5.18223 0.32755 4.58612 -0.50256 0.03032 0.35107 2.13939 -2.45449 -0 -0 -1.79851 -1.11219 0 0 0 0 0 0.03304 0.0002 0 1.86122 -0.47782 0 -0.45461 -0.01052 0.35323 -2.31081
THR_73 -5.14721 0.57343 2.69518 -0.15783 0.06216 0.05636 0.65405 -1.88448 -0.00346 -0.01147 -0.15183 -0.37086 0 0 0 0 0 -0.034 0.0125 0.1985 0 -0.15002 2.30614 -1.0874 0.10207 0.31991 -2.01826
ILE_74 -6.73016 0.61757 2.94959 -0.62923 0.47996 0.1346 2.46548 -2.23351 -0.01224 -0.04378 -2.14886 0.03861 0 0 0 0 0 -0.04713 0.03442 2.41827 0 -0.73131 0 0.73287 -0.19485 0.47377 -2.42593
THR_75 -3.97278 0.41431 1.89372 -0.17751 0.12129 0.06457 0.49665 -1.3493 -0.00488 -0.02049 -0.03542 -0.2783 0 0 0 0 0 -0.00518 0.00726 0.16016 0 -0.15301 2.28256 -1.0874 -0.2091 0.36142 -1.49143
LEU_76 -7.49292 0.69069 2.43585 -0.56464 0.22373 0.1447 2.29315 -2.04699 -0.01224 -0.04378 -2.81875 0.22794 0 0 0 0 0 -0.08409 0.0652 0.57725 0 -0.33248 0 0.18072 0.034 0.29609 -6.22657
ASP_77 -5.77684 0.68192 7.12893 -0.15008 0.00366 0.45105 3.4601 -3.02192 -0 -0 -5.12947 -0.94697 0 0 -1.87099 0 0 0.03796 0.01159 0 3.29363 0.05703 0 -2.3716 -0.12557 1.1731 -3.09447
PRO_78 -6.55309 0.65813 5.21706 -0.0679 0 0.04249 1.64533 -2.27521 -0 -0 -0.90712 0.62386 0 0 0 0 0 -0.16793 0.04647 0.18116 0 -0.4234 0 -2.4119 -0.02028 1.2803 -3.13204
LYS_79 -6.48169 0.75425 8.96072 -0.74666 0.1192 0.69013 4.3382 -3.61138 -0.00593 -0.04134 -7.02306 0.06277 0 0 -0.8857 -0.77846 0 -0.03123 0.19477 2.80433 0 -0.0164 0 -1.5107 0.1714 0.67836 -2.35842
GLN_80 -6.59426 0.56243 5.8102 -0.24474 0.02307 0.17846 2.89327 -2.85213 -0.00142 -0.00901 -2.42754 -0.35457 0 0 -0.98529 0 0 0.03501 0.03885 0 2.81237 -0.00933 0 -0.18838 0.02762 0.53565 -0.74974
TYR_81 -10.8779 0.9508 5.43382 -0.93378 0.04672 0.32111 3.79207 -3.53928 -0.00789 -0.09404 -3.09013 -0.30192 0 0 0 -1.33755 0 -0.00554 0.01831 0 1.80295 -0.3892 0.0016 1.2797 0.00383 0.28487 -6.64144
ASN_82 -8.19521 0.43578 8.3976 -0.17438 0.02129 0.25577 4.51786 -4.1828 -0.01124 -0.16635 -3.43039 -0.29016 0 0 0 0 0 -0.01316 0.04377 0 1.49638 0.40751 0 -0.93687 0.09514 0.36228 -1.36716
ASP_83 -5.20502 0.44714 8.3306 -0.1043 0.00759 0.31387 4.1445 -3.50608 -0 -0 -7.43609 -0.27091 0 0 0 -0.77846 0 0.02996 0.0144 0 1.78871 0.14113 0 -2.3716 -0.06316 0.4031 -4.11462
LEU_84 -7.62336 0.86245 5.31359 -0.49263 0.24709 0.11876 3.08955 -3.06999 -0.00593 -0.04134 -2.67254 0.22135 0 0 0 0 0 0.10073 0.36544 0.37137 0 -0.27486 0 0.18072 -0.24329 0.51271 -3.04019
THR_85 -6.70148 0.51388 5.82218 -0.11654 0.04512 0.04825 3.29913 -3.27551 -0.00995 -0.15905 -1.93452 -0.73044 0 0 0 0 0 0.20172 0.02343 0.72187 0 0.07551 2.28816 -1.0874 -0.11666 0.55591 -0.53639
LYS_86 -3.12243 0.21275 3.79812 -0.41414 0.05082 0.24058 1.71019 -1.7581 -0 -0 -1.02011 -0.19841 0 0 0 0 0 -0.05747 0.00716 2.42695 0 -0.07536 0 -1.5107 -0.2649 0.51995 0.54489
SER_87 -3.54281 0.40284 4.07116 -0.03711 0.01013 0.02706 1.67968 -1.90637 -0 -0 -1.95665 0.00445 0 0 0 0 0 -0.07277 0.03278 0.79075 0 -0.13432 1.77392 -0.77834 -0.34558 0.59376 0.61257
LEU_88 -2.77071 0.34698 3.11584 -0.52912 0.23661 0.17226 1.24392 -1.54438 -0 -0 -1.62787 -0.03099 0 0 0 0 0 0.1295 0.08486 0.16329 0 0.83134 0 0.18072 0.44659 0.72384 1.17268
LYS_89 -5.26942 0.23482 3.84255 -0.51629 0.14488 0.32302 1.57485 -1.88165 -0 -0 -0.86086 -0.03498 0 0 0 0 0 -0.09003 0.04747 2.36589 0 0.28176 0 -1.5107 0.58547 0.60746 -0.15574
ASN_90 -4.44724 0.36382 5.26535 -0.22655 0.00996 0.33314 2.68221 -2.44253 -0 -0 -2.98544 -0.48193 0 0 -1.18566 0 0 -0.04921 0.05496 0 2.69677 0.29546 0 -0.93687 -0.0438 0.272 -0.82555
THR_91 -5.42338 0.3454 3.95929 -0.21129 0.1768 0.07885 2.35471 -2.28756 -0 -0 -1.7027 -0.19554 0 0 0 -0.49169 0 -0.05721 0.00038 0.14795 0 0.19263 2.27061 -1.0874 0.02689 0.21195 -1.69131
ASN_92 -5.91309 0.45285 4.37244 -0.19044 0.03908 0.28273 2.39213 -2.51927 -0 -0 -2.44077 -0.32376 0 0 -1.18566 0 0 0.02159 0.00828 0 1.54126 0.0941 0 -0.93687 0.10006 0.24265 -3.9627
LEU_93 -6.20227 0.40438 4.60623 -0.68517 0.21578 0.26358 2.6363 -2.56015 -0 -0 -1.74339 0.08881 0 0 0 0 0 0.00158 0.04115 0.9055 0 -0.22143 0 0.18072 -0.07451 0.34296 -1.79994
LEU_94 -8.50999 0.76872 4.39934 -0.50697 0.39797 0.11961 2.67087 -2.90431 -0.00728 -0.08101 -1.92785 0.25548 0 0 0 0 0 0.13066 0.17121 0.34643 0 -0.28082 0 0.18072 -0.176 0.48 -4.47323
LEU_95 -9.24533 0.80384 5.11195 -0.46988 0.19052 0.10531 3.02159 -3.31631 -0 -0 -2.5361 0.19717 0 0 0 0 0 -0.01497 0.08012 0.40962 0 -0.26152 0 0.18072 -0.28582 0.4646 -5.56448
THR_96 -8.81556 0.91948 5.85542 -0.21063 0.17196 0.07617 3.62158 -3.42506 -0 -0 -3.68532 -0.10711 0 0 0 0 0 -0.00084 0.0024 0.06111 0 -1e-05 2.26245 -1.0874 -0.06724 0.34024 -4.08836
ASN_97 -6.46972 0.45044 6.03805 -0.34844 0.01208 0.67945 2.923 -3.09295 -0.00728 -0.08101 -2.62684 -0.14682 0 0 0 0 0 0.00664 0.01893 0 2.75612 0.49956 0 -0.93687 0.1474 0.28305 0.10479
LEU_98 -9.33484 0.86404 4.46313 -0.43463 0.14725 0.09401 2.96853 -3.1328 -0 -0 -2.30568 0.21278 0 0 0 0 0 0.13942 0.02813 0.33393 0 -0.27825 0 0.18072 -0.08146 0.53136 -5.60436
HIS_99 -9.88217 0.69877 7.61026 -0.37938 0.0058 0.41885 3.71851 -4.15967 -0 -0 -4.32209 -0.40658 0 0 0 -1.19247 0 -0.03468 0.11564 0 2.49632 0.0848 0 -0.45461 -0.28288 0.61215 -5.35345
CYS_100 -8.38163 1.31652 5.06523 -0.05279 0 0.01725 2.96476 -2.70903 -0 -0 -3.28819 0.1128 0 0 0 0 0 -0.01549 0.06436 0.3244 0 0.2644 0 3.6196 0.11087 0.45853 -0.12842
GLN_101 -6.0218 0.31009 6.18872 -0.24966 0.03015 0.19097 2.91577 -2.93706 -0 -0 -2.61952 -0.38823 0 0 0 0 0 -0.0106 0.06859 0 2.71922 -0.05884 0 -0.18838 0.12405 0.33263 0.40612
LEU_102 -9.94369 1.43869 4.73483 -0.56202 0.32108 0.13125 2.82724 -3.61994 -0 -0 -2.21299 0.28624 0 0 0 0 0 0.0252 0.32559 0.57388 0 -0.23086 0 0.18072 -0.17068 0.66157 -5.23389
TYR_103 -9.77954 0.88186 4.81454 -0.85076 0.05709 0.27243 3.25056 -3.20855 -0.00423 -0.02549 -2.81212 -0.34099 0 0 -0.40432 0 0 -0.00298 0.1152 0 2.50584 -0.29969 0.0423 1.2797 -0.00539 0.9335 -3.58105
GLN_104 -6.77823 0.24167 6.9231 -0.9161 0.11025 1.01416 3.16524 -3.20888 -0.03659 -0.23379 -3.2358 -0.90678 0 0 0 -0.94748 0 -0.04155 0.07984 0 4.2735 -0.13371 0 -0.18838 -0.08405 0.61384 -0.28975
LYS_105 -6.6701 0.41321 8.46313 -0.52493 0.28375 0.32986 3.86748 -3.59816 -0.0213 -0.11747 -4.52715 0.14095 0 0 0 -0.72065 0 0.2389 0.03017 2.07275 0 -0.115 0 -1.5107 -0.27737 0.70373 -1.53888
LEU_106 -7.92773 0.53333 4.75672 -0.46472 0.19433 0.11251 2.35348 -3.11557 -0.01954 -0.15702 -2.45316 0.16497 0 0 0 0 0 0.15704 0.06524 0.2966 0 -0.28355 0 0.18072 -0.3149 0.75515 -5.1661
LEU_107 -9.88339 1.34601 4.86629 -0.46511 0.18768 0.10398 3.12817 -3.37082 -0 -0 -2.17231 0.22532 0 0 0 0 0 0.00757 0.07071 0.47138 0 -0.24124 0 0.18072 -0.25342 0.67274 -5.12573
GLU_108 -4.60094 0.24141 6.60592 -0.31329 0.05419 0.33749 2.98378 -2.72506 -0 -0 -3.64776 -0.50559 0 0 0 -1.66813 0 -0.02269 0.02498 0 3.90404 -0.17519 0 -2.7348 -0.28745 0.50825 -2.02084
LYS_109 -4.50876 0.20301 5.80528 -0.45408 0.16336 0.15903 2.15768 -2.44513 -0 -0 -2.71463 0.09018 0 0 0 0 0 -0.00784 0.08048 3.00199 0 -0.00852 0 -1.5107 -0.10369 0.39021 0.29786
ASN_110 -7.05424 0.69927 6.87182 -0.19899 0.10023 0.33141 2.89818 -3.22881 -0.01955 -0.18301 -3.04909 -0.63773 0 0 0 -0.42283 0 -0.04581 0.03302 0 2.44059 -0.70762 0 -0.93687 0.19916 0.86435 -2.04651
GLN_111 -7.13553 0.90805 5.45175 -0.35044 0.10247 0.29395 2.8625 -2.80784 -0 -0 -2.85431 -0.07113 0 0 0 -0.43544 0 -0.04942 0.74039 0 4.26587 -0.17538 0 -0.18838 -0.02513 0.92049 1.45245
LEU_112 -3.57408 0.39773 3.32446 -0.48276 0.19698 0.10919 1.1088 -1.66693 -0 -0 -0.62762 0.16606 0 0 0 0 0 -0.03739 0.11142 0.40795 0 -0.28025 0 0.18072 -0.03206 0.52023 -0.17755
LEU_113 -3.60626 0.20022 2.74714 -0.49186 0.24461 0.12192 1.21175 -1.3705 -0 -0 0.35672 0.246 0 0 0 0 0 0.04859 0.04517 0.27233 0 -0.30252 0 0.18072 -0.11938 0.31479 0.09942
ARG_114 -8.7437 1.38003 6.25631 -0.7161 0.20028 0.48126 2.59333 -2.92446 -0 -0 -1.95659 -0.23088 0 0 -0.82869 0 0 -0.04091 0.67764 4.65486 0 -0.1726 0 -1.2888 -0.34072 0.76906 -0.23068
GLN_115 -3.87284 0.28251 4.1327 -0.62908 0.1029 0.6255 2.03328 -2.06128 -0.02998 -0.21095 -1.90765 -0.51266 0 0 0 0 0 0.18464 0.00188 0 2.38408 -0.28168 0 -0.18838 -0.06614 0.89593 0.88279
THR_116 -5.59303 0.5366 1.89624 -0.13695 0.08008 0.09455 1.22136 -1.72087 -0.01154 -0.10171 -0.64847 -0.80563 0 0 0 0 0 0.00461 0.00129 1.36529 0 0.27683 2.44129 -1.0874 -0.02243 0.41143 -1.79846
VAL_117 -6.11784 1.01279 3.05966 -0.30892 0.28176 0.07288 2.20327 -2.16757 -0 -0 -0.67552 -0.53894 0 0 0 0 0 -0.00142 0.0591 0.21062 0 -0.4734 0 1.9342 0.08987 0.57231 -0.78713
THR_118 -4.98849 0.38847 3.42252 -0.15203 0.07181 0.05369 2.29215 -2.0192 -0.0124 -0.04627 -2.04787 -0.34011 0 0 0 0 0 0.02908 0.00678 0.44748 0 -0.16161 2.33685 -1.0874 0.21268 0.60971 -0.98416
ILE_119 -9.13719 1.66767 3.13854 -0.6691 0.32914 0.15689 2.56038 -2.62962 -0.01004 -0.0372 -2.42784 0.06676 0 0 0 0 0 -0.04761 0.47861 2.87473 0 -0.77057 0 0.73287 -0.24195 0.98385 -2.98169
SER_120 -5.16124 0.65752 3.72716 -0.02989 0.00244 0.02516 2.3969 -2.17837 -0.04611 -0.31002 -2.63854 0.2093 0 0 0 0 0 -0.02215 0.0442 0.69356 0 0.42916 0.60121 -0.77834 0.01537 0.90859 -1.45409
ILE_121 -8.4514 1.06903 3.51812 -0.47961 0.46896 0.10142 3.00489 -2.66953 -0.01004 -0.0372 -3.18107 -0.00446 0 0 0 0 0 -0.01024 0.01564 0.3432 0 -0.75039 0 0.73287 0.08875 0.41352 -5.83755
ASP_122 -5.14453 0.20299 6.32842 -0.16064 0.00013 0.47984 2.87725 -2.89254 -0.01247 -0.04955 -3.14643 -0.66071 0 0 -0.69285 0 0 -0.06384 0.00308 0 2.87659 -0.03451 0 -2.3716 -0.42616 0.52656 -2.36097
GLN_123 -7.2654 0.80532 5.74598 -0.26737 0.03998 0.17344 1.56869 -2.84085 -0.00139 -0.02249 -0.96009 -0.28551 0 0 -0.47783 0 0 0.12284 0.04623 0 3.04449 0.02892 0 -0.18838 -0.33899 0.81394 -0.25847
PHE_124 -7.37814 0.65924 1.42926 -0.7425 0.03806 0.33299 1.52451 -1.76585 -0 -0 0.36596 -0.22837 0 0 0 0 0 2.62138 0.19874 0 1.49202 -0.33082 0 1.0402 -0.21277 15.0143 14.0582
ALA_125 -1.93064 0.41666 0.63169 -0.01091 0 0 0.11304 -0.67913 -0 -0 0.58569 -0.37165 0 0 0 0 0 -0.10283 0 0 0 0.55416 0 1.8394 0.94774 14.9017 16.8949
ASN_126 -4.20394 0.36124 4.35204 -0.31173 0.12194 0.54529 2.68878 -2.09671 -0.01162 -0.15958 -1.90841 -0.82211 0 0 -0.47449 0 0 -0.07172 0.02451 0 1.86714 -0.3863 0 -0.93687 1.00552 0.60439 0.18738
GLN_127 -5.53283 0.36514 4.98882 -0.42314 0.21206 0.31356 1.99308 -2.46005 -0.01807 -0.10668 -1.12147 -0.84915 0 0 0 0 0 -0.08195 0.02378 0 3.46491 -0.14247 0 -0.18838 -0.11889 0.48106 0.79932
GLU_128 -4.12098 0.2407 4.5999 -0.34825 0.07941 0.42255 1.82791 -2.16019 -0.03342 -0.28353 -1.4465 -0.64567 0 0 -0.47449 0 0 -0.04481 0.00825 0 3.44152 -0.24517 0 -2.7348 -0.36852 0.45407 -1.83201
LEU_129 -5.82305 0.43441 5.05672 -0.47914 0.22625 0.10696 2.69344 -2.60507 -0.008 -0.04205 -1.67017 0.18719 0 0 0 0 0 -0.00969 0.00226 0.43608 0 -0.22431 0 0.18072 -0.31598 0.35994 -1.49348
PHE_130 -10.8063 1.20684 2.98173 -0.76621 0.29808 0.31128 2.78904 -2.9384 -0 -0 -2.06596 -0.35416 0 0 0 0 0 0.02766 0.00386 0 4.58369 -0.3588 0 1.0402 -0.05196 0.53701 -3.56246
VAL_131 -6.63729 0.6032 4.78487 -0.31659 0.27011 0.07287 2.56478 -2.93164 -0.00069 -0.00706 -2.43892 -0.11762 0 0 0 0 0 -0.05664 0.0101 0.03993 0 -0.32291 0 1.9342 -0.05039 0.49678 -2.1029
ASN_132 -5.08145 0.17097 5.69007 -0.17906 0.03376 0.26708 2.50702 -2.74079 -0.02291 -0.14259 -2.09738 -0.28326 0 0 0 0 0 -0.03901 0.00032 0 1.41688 0.45117 0 -0.93687 0.04899 0.28952 -0.64755
TYR_133 -7.16532 0.56625 4.2503 -0.55159 0.08764 0.24537 2.44023 -2.6756 -0 -0 -2.42836 -0.28117 0 0 0 0 0 -0.02415 0.02118 0 2.79844 0.03967 0.00032 1.2797 0.04774 0.29816 -1.05118
LEU_134 -9.35005 0.91429 4.5171 -0.63208 0.18023 0.22853 3.41798 -3.17307 -0.02142 -0.11815 -2.16484 -0.11889 0 0 0 0 0 -0.01892 0.60106 1.48997 0 -0.22231 0 0.18072 -0.06415 0.5204 -3.83361
ASN_135 -5.64545 0.32184 6.11532 -0.16574 0.01327 0.23877 2.71401 -3.12642 -0.01161 -0.10877 -2.21199 -0.31331 0 0 0 0 0 0.00074 0.00137 0 1.42594 0.51798 0 -0.93687 0.04489 0.57198 -0.55407
LYS_136 -3.47681 0.15946 4.18098 -0.30132 0.02672 0.13323 1.39177 -1.87776 -0 -0 -1.02611 -0.01344 0 0 0 0 0 -0.00242 0.01423 1.73794 0 -0.00048 0 -1.5107 -0.12384 0.32158 -0.36696
LEU_137 -5.87592 0.5388 2.97802 -0.4822 0.18224 0.12399 1.80285 -1.93075 -0 -0 -1.34133 0.23977 0 0 0 0 0 -0.04773 0.14014 0.34791 0 -0.30096 0 0.18072 -0.34927 0.55218 -3.24153
THR_138 -6.29449 0.57468 4.21064 -0.12161 0.0831 0.06035 2.92 -2.51489 -0.01009 -0.1266 -1.82197 -1.36282 0 0 0 0 0 -0.01805 0.02426 0.27489 0 -0.39569 2.27145 -1.0874 -0.20039 1.24914 -2.2855
ASN_139 -4.63684 0.51663 4.10499 -0.18773 0.05005 0.3121 1.87431 -2.29789 -0.01342 -0.0761 -1.09932 -0.38163 0 0 0 0 0 -0.135 0.09647 0 1.60758 0.21201 0 -0.93687 0.03279 1.22382 0.26594
PHE_140 -4.04115 0.50284 3.41706 -0.88837 0.07712 0.27803 1.45744 -1.82389 -0.00012 -0.00049 -1.07259 -0.33307 0 0 0 0 0 0.07109 0.00293 0 2.652 0.2875 0 1.0402 0.00416 0.79561 2.42632
THR_141 -4.9957 1.01706 4.69543 -0.20004 0.32618 0.08388 3.06202 -2.51358 -0.02454 -0.1988 -3.56787 -0.65456 0 0 0 0 0 0.89107 0.0202 0.75784 0 0.65917 2.32516 -1.0874 1.00892 1.44904 3.0535
ASP_142 -4.21673 0.52294 5.3928 -0.24192 0.03153 0.84071 1.85967 -2.38629 -0.00012 -0.00049 -3.99061 -0.86293 0 0 0 -0.39266 0 0.02306 0.00114 0 2.54543 -0.69099 0 -2.3716 1.99634 1.71069 -0.23002
LYS_143 -3.247 0.58078 4.80512 -0.58127 0.15875 0.56712 1.86189 -1.99166 -0.03746 -0.1578 -3.49058 -0.2651 0 0 0 -0.39266 0 -0.00803 0.49554 2.51195 0 -0.25614 0 -1.5107 1.00456 0.86309 0.9104
THR_144 -5.49091 0.87944 3.94381 -0.11168 0.08046 0.05946 2.31472 -2.17581 -0.00439 -0.05543 -0.55363 -1.22243 0 0 0 -0.43544 0 -0.0137 0.00302 0.17076 0 -0.67404 2.41575 -1.0874 0.1647 0.60235 -1.19039
VAL_145 -7.71248 1.42042 2.63998 -0.32234 0.28411 0.06593 1.91181 -2.47309 -0.04177 -0.23023 -0.70689 0.1553 0 0 -0.40432 0 0 0.01181 0.00122 0.33036 0 0.69347 0 1.9342 0.10984 0.7047 -1.62799
LEU_146 -4.22171 0.56274 2.11822 -0.51646 0.23266 0.14649 0.63474 -1.43075 -0.00925 -0.08247 -0.43305 0.10558 0 0 0 0 0 0.06757 0.17 0.07499 0 -0.04675 0 0.18072 -0.05133 0.65418 -1.84386
LEU_147 -7.73504 1.24787 3.90443 -0.48845 0.10467 0.10031 1.79041 -2.62482 -0.00423 -0.02549 -0.73383 0.36793 0 0 0 0 0 -0.04769 0.3901 0.42697 0 0.22408 0 0.18072 -0.16239 2.05906 -1.02537
PRO_148 -3.19718 0.51716 2.62692 -0.12959 0.00487 0.09427 1.78347 -1.21788 -0.0078 -0.02469 -1.61458 0.20119 0 0 0 0 0 0.08262 0.02151 0.09957 0 -0.89774 0 -2.4119 -0.26797 2.08327 -2.25448
ASP_149 -3.84901 0.63289 4.08471 -0.18793 0.02368 0.60423 1.76935 -1.95947 -0.0203 -0.12365 -1.0484 -1.2144 0 0 0 0 0 -0.03465 0.27547 0 2.01092 -0.47014 0 -2.3716 -0.15652 0.69124 -1.34359
GLN_150 -4.25147 0.34739 4.41432 -0.63799 0.08717 0.41292 2.52749 -2.18176 -0.00967 -0.0486 -3.07931 -0.28157 0 0 -0.66569 0 0 0.09841 0.00796 0 3.01943 0.31518 0 -0.18838 0.08159 0.58986 0.55728
PHE_151 -10.1219 1.93172 1.98024 -0.50183 0.21671 0.22624 1.54829 -2.32787 -0.029 -0.14295 -2.11865 -0.23279 0 0 -1.14353 0 0 0.47771 0.04109 0 3.85574 -0.22081 0 1.0402 -0.08564 0.93347 -4.67355
LEU_152 -7.90195 0.65385 4.22426 -0.45532 0.32156 0.09491 1.95205 -2.83325 -0.00078 -0.0022 -2.57441 0.14525 0 0 0 0 0 0.07694 0.07547 1.49976 0 -0.21467 0 0.18072 -0.20037 1.15249 -3.80567
ILE_153 -3.63351 0.51198 2.49052 -0.62473 0.42617 0.12144 0.42484 -1.45824 -0 -0 -0.32492 0.36727 0 0 0 0 0 -0.05831 0.01242 0.88385 0 -0.6257 0 0.73287 -0.37619 0.67435 -0.45589
ASN_154 -4.13027 0.47995 4.87726 -0.1857 0.0248 0.31533 1.76041 -2.26948 -0.02745 -0.15863 -1.96248 -0.9977 0 0 0 0 0 0.11312 0.00269 0 2.08633 -1.0448 0 -0.93687 -0.68632 0.34554 -2.39427
GLY_155 -5.14804 0.46267 5.08234 -4e-05 0 0 2.70267 -2.68783 -0 -0 -3.45373 -0.42293 0 0 -0.69285 0 0 -0.19473 0 0 0 0.34922 0 0.83697 -0.18829 0.3044 -3.05018
GLU_156 -6.06249 0.80501 6.89946 -0.54465 0.2058 1.49322 2.4191 -3.187 -0.00369 -0.02387 -2.2912 -2.99456 0 0 0 -0.51952 0 -0.02431 0.00077 0 3.31303 -0.23624 0 -2.7348 0.01152 0.54956 -2.92488
THR_157 -3.48513 0.43904 3.31619 -0.12556 0.04726 0.08166 1.38747 -1.61136 -0 -0 -1.11795 -0.7871 0 0 0 0 0 -0.03373 0.00175 0.062 0 -0.49581 2.2894 -1.0874 -0.29138 0.54753 -0.86312
LYS_158 -3.57842 0.19295 3.38732 -0.49845 0.14715 0.31547 1.30687 -1.46673 -0 -0 -0.64789 -0.02343 0 0 0 0 0 0.04345 0.0271 1.68854 0 -0.23829 0 -1.5107 0.06023 0.30142 -0.49338
SER_159 -4.21493 0.25864 4.3829 -0.03043 0.0005 0.05532 3.11872 -2.20938 -0.01003 -0.12561 -2.03919 -0.8767 0 0 0 0 0 0.16381 0.00611 0.19433 0 -0.06165 0.64428 -0.77834 0.35378 0.25269 -0.91519
LEU_160 -7.77581 1.01555 2.06817 -0.77781 0.51401 0.223 1.84635 -2.12867 -0 -0 -1.07069 0.31374 0 0 0 0 0 0.02095 0.05933 2.93665 0 -0.26689 0 0.18072 0.01125 0.42253 -2.40763
VAL_161 -8.87998 1.26303 2.80221 -0.35218 0.16276 0.08421 1.75567 -2.94891 -0 -0 -0.4631 -0.07536 0 0 0 0 0 -0.026 0.00182 0.83547 0 0.08772 0 1.9342 -0.343 0.70948 -3.45198
ILE_162 -10.6222 1.03963 5.49055 -0.51276 0.44441 0.10276 3.1615 -3.89683 -0 -0 -1.8921 -0.11047 0 0 0 0 0 -0.02784 0.01024 0.72317 0 -0.47892 0 0.73287 -0.14662 0.71951 -5.26309
ALA_163 -6.6635 0.86477 3.7051 -0.02161 0 0 2.62143 -2.97015 -0 -0 -1.39323 -0.38712 0 0 0 0 0 0.08128 0 0 0 -0.35236 0 1.8394 -0.23507 0.43619 -2.47487
ALA_164 -6.93362 0.81296 2.6757 -0.02103 0 0 2.48874 -2.79598 -0.00122 -0.03045 -2.14979 -0.3562 0 0 0 0 0 0.09519 0 0 0 -0.11555 0 1.8394 -0.33812 0.31019 -4.51979
ALA_165 -7.60366 0.46961 4.84263 -0.02161 0 0 3.29824 -3.61454 -0 -0 -2.77563 -0.36656 0 0 0 0 0 -0.04642 0 0 0 -0.29865 0 1.8394 -0.35264 0.32255 -4.3073
SER_166 -5.83251 0.71277 6.84479 -0.02811 0 0.06449 3.06567 -3.15576 -0 -0 -3.46908 -0.65541 0 0 0 0 0 0.00926 0.01378 0.60302 0 0.35968 0.73697 -0.77834 -0.0778 0.30019 -1.28639
ILE_167 -9.51043 1.6253 3.57186 -0.5387 0.4972 0.10927 2.96097 -3.0138 -0 -0 -2.12548 -0.05771 0 0 0 0 0 -0.05426 0.04388 0.57115 0 -0.42508 0 0.73287 0.16913 0.53839 -4.90544
LEU_168 -7.92157 0.4569 4.22185 -0.46445 0.16297 0.10695 2.71662 -2.87983 -0 -0 -2.04866 0.21008 0 0 0 0 0 0.06668 0.14414 0.30172 0 -0.29574 0 0.18072 -0.18426 0.75628 -4.4696
ALA_169 -6.81489 0.28626 5.07899 -0.02158 0 0 2.9553 -3.29914 -0 -0 -2.51433 -0.36156 0 0 0 0 0 0.0927 0 0 0 -0.20153 0 1.8394 -0.35413 0.48608 -2.82844
ARG_170 -7.58077 0.58607 6.9927 -0.75808 0.11366 0.42178 3.35268 -3.41057 -0.03156 -0.18953 -2.79255 0.25962 0 0 0 0 0 -0.01455 0.02907 2.99413 0 -0.03186 0 -1.2888 -0.29668 0.37123 -1.27399
ASP_171 -6.62975 0.46626 8.43108 -0.22372 0.00642 0.73681 3.53575 -3.86267 -0.00019 -0.00103 -5.74346 0.04359 0 0 0 -0.61789 0 0.00585 0.0168 0 3.82884 0.23157 0 -2.3716 0.12662 0.42012 -1.60058
SER_172 -5.6216 0.45565 6.00006 -0.02986 0 0.06846 2.66739 -2.81799 -0 -0 -2.15272 -0.52156 0 0 0 0 0 0.01746 0.01746 0.70313 0 0.33599 0.60407 -0.77834 0.34662 0.30155 -0.40425
PHE_173 -10.1216 0.51495 6.53727 -1.08785 0.14239 0.51566 3.0872 -3.63864 -0.00669 -0.09892 -2.68424 0.13127 0 0 0 0 0 -0.01237 0.06454 0 2.10292 -0.15801 0 1.0402 0.01416 0.50324 -3.15455
ILE_174 -8.79533 0.57344 6.09731 -0.48204 0.30579 0.09509 2.87649 -3.47373 -0 -0 -2.69242 0.09026 0 0 0 0 0 -0.01205 0.10646 0.52828 0 -0.38577 0 0.73287 -0.02879 0.6119 -3.85226
ASN_175 -6.48386 0.38582 7.9124 -0.17936 0.0172 0.26533 3.6244 -3.75881 -0.02089 -0.18176 -3.4192 -0.32344 0 0 0 -0.76814 0 -0.02158 0.02015 0 1.43086 0.53481 0 -0.93687 0.15871 0.46743 -1.2768
GLN_176 -7.5002 0.39315 7.07194 -0.41337 0.13691 0.24694 3.73025 -3.53193 -0.02417 -0.19371 -3.83187 -0.63463 0 0 -0.70766 0 0 -0.02369 0.13714 0 3.53098 0.06741 0 -0.18838 0.0806 0.40793 -1.24636
LEU_177 -7.81975 0.36933 5.30232 -0.66906 0.20154 0.25346 3.0967 -3.14482 -0 -0 -2.89932 0.05755 0 0 0 0 0 0.09289 0.04494 1.04143 0 -0.27713 0 0.18072 -0.16649 0.42719 -3.90849
GLN_178 -6.29978 0.48924 6.52583 -0.27354 0.05952 0.21447 2.89035 -3.23475 -0.01261 -0.13119 -2.34177 -0.51405 0 0 0 0 0 0.10228 0.06223 0 2.71789 -0.08355 0 -0.18838 -0.26552 0.37988 0.09657
LEU_179 -5.63627 0.37606 5.74955 -0.47811 0.2201 0.11362 2.73843 -2.82271 -0.0149 -0.15057 -2.53364 0.199 0 0 0 0 0 0.103 0.07855 0.30937 0 -0.29322 0 0.18072 -0.2909 0.26982 -1.88207
LEU_180 -8.78779 0.97093 4.56052 -0.6681 0.21141 0.2342 3.59161 -3.2872 -0 -0 -2.2164 0.09423 0 0 0 0 0 0.0722 0.00244 0.92031 0 -0.24586 0 0.18072 -0.26845 0.41742 -4.21782
ASN_181 -8.51545 0.6048 8.74832 -0.16653 0.01546 0.23981 4.68968 -4.48365 -0.00936 -0.08725 -3.83804 -0.37088 0 0 -0.84751 0 0 0.04898 0.00012 0 1.46178 0.43596 0 -0.93687 0.00503 0.47026 -2.53534
GLN_182 -4.33238 0.3592 4.83459 -0.25683 0.033 0.18469 2.01331 -2.37993 -0.0149 -0.15057 -1.12191 -0.46899 0 0 0 0 0 0.04997 0.00225 0 2.76485 -0.03752 0 -0.18838 0.01574 0.34006 1.64626
LYS_183 -3.76138 0.22853 3.82337 -0.28667 0.01685 0.1193 1.83988 -1.82266 -0 -0 -1.37566 -0.02151 0 0 0 0 0 -0.06484 0.00431 1.70187 0 -0.04984 0 -1.5107 -0.35395 0.34261 -1.1705
VAL_184 -6.78097 0.97713 1.96335 -0.3041 0.15924 0.05898 2.29979 -2.26727 -0 -0 -1.05554 0.04754 0 0 0 0 0 -0.05291 0.05338 0.2882 0 0.14766 0 1.9342 -0.22015 0.58201 -2.16945
ASN_185 -2.2767 0.1953 2.72507 -0.35702 0.05897 0.72581 1.59904 -1.35704 -0 -0 -1.10621 -0.85526 0 0 0 0 0 -0.07115 0.00492 0 1.71751 -1.01888 0 -0.93687 -0.42643 0.50591 -0.87302
TYR_186 -8.17129 1.0134 2.9126 -0.83838 0.05713 0.14671 2.03682 -2.46722 -0.01056 -0.079 -0.33781 -0.45775 0 0 0 0 0 0.03292 0.08248 0 1.78188 -0.3426 0.00245 1.2797 -0.04572 0.37173 -3.03251
ASP_187 -3.13939 0.20639 2.6516 -0.21255 0.04727 0.6757 0.64004 -1.39819 -0.01992 -0.16625 0.25984 -1.20754 0 0 0 0 0 -0.07978 0.0421 0 2.01819 -0.81634 0 -2.3716 0.34076 0.42021 -2.10945
LEU_188 -8.65745 1.62463 0.56001 -0.53139 0.38475 0.13368 1.99081 -1.77584 -0 -0 -0.22004 0.17252 0 0 -0.84751 0 0 -0.06101 0.02996 1.12099 0 -0.30487 0 0.18072 0.12804 1.03385 -5.03816
PRO_189 -4.17928 0.90948 2.03343 -0.12749 5e-05 0.09101 0.60776 -1.06842 -0.02073 -0.14708 -0.87146 0.27573 0 0 0 0 0 0.00417 0.00533 0.2241 0 -1.15696 0 -2.4119 -0.11039 1.05968 -4.88297
LYS_190 -3.55253 0.1672 3.43608 -0.34339 0.03419 0.21773 1.39144 -1.49102 -0.00494 -0.08099 -3.38834 0.39796 0 0 0 -0.66486 0 -0.00592 0.32475 2.40853 0 -0.00836 0 -1.5107 -0.37955 0.47107 -2.58165
GLY_191 -2.75325 0.12877 3.3649 -0.00027 0 0 2.26244 -1.63266 -0.00682 -0.05991 -3.48501 -0.24019 0 0 -0.73944 0 0 -0.06281 0 0 0 -1.53181 0 0.83697 0.22473 0.58415 -3.1102
SER_192 -2.67508 0.22733 2.19187 -0.03411 0.01196 0.06192 0.75436 -1.03711 -0 -0 -0.21098 -0.64082 0 0 -0.79871 0 0 0.05072 0.00622 0.29572 0 -0.21439 0.60079 -0.77834 0.56122 0.51048 -1.11695
SER_193 -2.82586 0.44693 4.11721 -0.02394 0 0.05707 2.54126 -1.82185 -0.00494 -0.08099 -1.90752 -0.73219 0 0 -0.66013 0 0 -0.01069 0.13855 0.17654 0 -0.43725 0.60174 -0.77834 0.39108 0.32639 -0.48695
HIS_D_194 -4.64316 0.36723 5.45869 -0.75291 0.03945 0.90838 2.55549 -2.41931 -0 -0 -2.82363 -0.3021 0 0 0 -1.27669 0 -0.04652 0.01641 0 2.48619 0.1337 0 -0.45461 0.07983 0.29651 -0.37704
GLY_195 -3.42461 0.45853 3.6395 -5e-05 0 0 1.72956 -1.85576 -0 -0 -1.39464 -0.42471 0 0 -0.66013 0 0 -0.07467 0 0 0 0.48086 0 0.83697 0.08902 0.22713 -0.37299
ILE_196 -9.98102 1.37707 5.09532 -0.66863 0.47817 0.15119 3.02178 -3.51066 -0.01192 -0.07279 -2.19664 0.20639 0 0 0 0 0 -0.04345 0.06979 0.66835 0 -0.45046 0 0.73287 0.11131 0.49836 -4.52497
GLU_197 -8.30437 0.89405 7.68244 -0.30144 0.0473 0.3257 3.29802 -3.66413 -0 -0 -3.60771 -0.46521 0 0 0 -1.13273 0 -0.00442 0.11392 0 2.9388 -0.02268 0 -2.7348 0.01675 0.69936 -4.22114
GLN_198 -5.37905 0.23117 5.89195 -0.61212 0.0958 0.62393 2.75534 -2.81935 -0 -0 -3.22547 -0.29693 0 0 0 -0.95497 0 -0.01463 0.01528 0 3.22191 -0.11683 0 -0.18838 -0.1046 0.42579 -0.45114
ALA_199 -6.47757 0.81125 3.71728 -0.02206 0 0 2.94869 -2.75239 -0 -0 -1.85095 -0.33136 0 0 0 0 0 -0.04342 0 0 0 -0.14317 0 1.8394 -0.26427 0.35294 -2.21563
LEU_200 -7.78518 0.486 4.11021 -0.86423 0.55051 0.35907 2.39409 -2.74373 -0 -0 -2.3635 0.03802 0 0 0 0 0 -0.02289 0.3179 1.82314 0 -0.20262 0 0.18072 -0.12271 0.62105 -3.22415
LEU_201 -7.68797 0.92824 4.65279 -0.46833 0.17997 0.09954 2.47403 -2.91366 -0.01532 -0.1188 -1.73839 0.2289 0 0 0 0 0 0.10648 0.09451 0.36092 0 -0.26775 0 0.18072 -0.13984 0.71532 -3.32865
PHE_202 -8.21882 0.98063 4.80725 -1.02907 0.17692 0.41629 2.62869 -2.92186 -0.02953 -0.17625 -1.98448 0.04932 0 0 0 0 0 0.01388 0.07087 0 1.83451 -0.44176 0 1.0402 -0.14587 0.51324 -2.41583
LEU_203 -8.79787 1.15045 3.95934 -0.51044 0.22975 0.12174 2.28567 -2.89157 -0 -0 -1.54496 0.24929 0 0 0 0 0 0.03184 0.01929 0.3296 0 -0.27206 0 0.18072 -0.15853 0.57532 -5.04242
ASN_204 -6.9092 0.91269 5.85628 -0.41186 0.03868 0.80976 2.65673 -3.03829 -0.02205 -0.15016 -2.41587 -0.08158 0 0 0 0 0 -0.00664 0.01224 0 2.93649 0.19007 0 -0.93687 -0.19756 0.64815 -0.109
GLN_205 -4.23561 0.28125 4.64777 -0.25653 0.04537 0.20443 1.924 -2.18615 -0.02066 -0.22446 -0.65514 -0.40105 0 0 0 0 0 2.15986 0.11638 0 2.85976 -0.09985 0 -0.18838 -0.25219 15.8691 19.5879
GLN_206 -4.22623 0.82009 3.57978 -0.61752 0.06669 0.67355 1.3014 -1.71307 -0.03035 -0.24109 -1.31084 -0.64838 0 0 0 0 0 -0.03615 0.00989 0 2.22518 -0.00853 0 -0.18838 -0.34767 16.1887 15.4971
ARG_207 -5.96865 0.80616 5.78598 -0.62526 0.14671 0.30084 2.6453 -2.42146 -0.01865 -0.10415 -1.78994 0.58038 0 0 0 -0.97166 0 -0.03086 0.20616 2.34028 0 0.01657 0 -1.2888 -0.01649 1.00552 0.598
GLY_208 -1.72956 0.14059 2.37913 -0.00024 0 0 1.22612 -1.10442 -0 -0 -0.67544 -0.16005 0 0 0 0 0 -0.00722 0 0 0 -1.25259 0 0.83697 0.28394 0.46216 0.39939
PHE_209 -2.03804 0.23329 1.6831 -0.98205 0.15694 0.3519 0.38812 -0.91548 -0 -0 0.48146 -0.3946 0 0 0 0 0 -0.13741 0.01879 0 2.38305 0.31126 0 1.0402 0.14857 0.36502 3.09412
SER_210 -3.42344 0.33179 3.65584 -0.02928 2e-05 0.04817 1.19935 -1.7109 -0.01144 -0.1506 -0.97886 -1.06112 0 0 0 0 0 0.03737 4e-05 0.24383 0 -0.30079 0.61306 -0.77834 -0.38864 0.39817 -2.30577
GLN_211 -4.82564 0.56256 5.07963 -0.23735 0.04368 0.18057 2.79104 -2.3169 -0.02296 -0.26047 -2.11373 -0.34233 0 0 0 0 0 -0.00983 0.06589 0 2.95831 0.26706 0 -0.18838 0.60717 0.30951 2.54781
ILE_212 -6.35688 1.36126 2.7676 -0.53523 0.2573 0.13673 2.2163 -2.08376 -0.04919 -0.3487 -1.2708 0.34696 0 0 0 0 0 -0.18205 0.05817 0.45552 0 0.51776 0 0.73287 1.03163 0.77154 -0.17297
GLU_213 -4.79683 0.62438 6.50147 -0.54868 0.06685 0.96491 3.30205 -2.65865 -0.0053 -0.07148 -3.92865 -0.72804 0 0 0 -0.73439 0 -0.08828 0.03216 0 3.32591 -0.14612 0 -2.7348 0.19849 0.78864 -0.63636
GLN_214 -7.72034 1.12533 6.7324 -0.71303 0.08248 0.68795 3.38633 -3.21193 -0.02497 -0.18436 -2.1768 -0.0977 0 0 0 -0.97166 0 -0.03702 0.74406 0 4.82107 0.03684 0 -0.18838 0.3367 0.69722 3.32419
PHE_215 -9.35567 1.77894 4.53048 -0.91135 0.3412 0.32518 3.26152 -3.09781 -0 -0 -3.05009 -0.61356 0 0 0 0 0 -0.00558 0.10016 0 2.62808 0.25492 0 1.0402 0.14284 0.95186 -1.67867
LYS_216 -6.09045 0.51627 6.54358 -0.34083 0.04904 0.18047 3.18007 -2.69552 -0.01536 -0.10075 -3.62918 -0.01531 0 0 0 -0.73439 0 -0.06726 0.00392 1.8045 0 -0.03096 0 -1.5107 -0.3355 0.72171 -2.56665
GLN_217 -3.36658 0.32247 2.83352 -0.28429 0.05516 0.25308 1.04438 -1.38097 -0.0002 -0.00209 -1.10537 -0.79158 0 0 0 0 0 0.03535 0.0106 0 2.80168 0.02221 0 -0.18838 -0.20575 0.32176 0.37499
VAL_218 -6.97253 0.86691 1.71347 -0.29368 0.2387 0.06848 2.15727 -2.14577 -0.01879 -0.12965 -1.67317 -0.43844 0 0 0 0 0 0.26556 0.00287 0.25076 0 -0.46168 0 1.9342 0.26151 0.34667 -4.02731
ALA_219 -4.64022 0.23171 2.0566 -0.02067 0 0 2.55054 -1.84508 -0.00655 -0.05832 -2.13368 -0.31736 0 0 0 0 0 0.17489 0 0 0 -0.15046 0 1.8394 0.32871 0.58894 -1.40153
LYS_220 -9.68682 0.67776 10.9311 -0.39256 0.05739 0.29954 6.03711 -4.80061 -0.00774 -0.04655 -8.67319 0.29361 0 0 -1.65544 0 0 -0.01476 0.05624 2.34209 0 0.28919 0 -1.5107 0.63393 0.75011 -4.42032
LEU_221 -6.15983 1.04483 3.63122 -0.661 0.4328 0.23334 2.12925 -2.1903 -0 -0 -0.45739 -0.12253 0 0 0 0 0 -0.09697 0.15145 1.72907 0 -0.23002 0 0.18072 0.32088 0.89438 0.82991
ASN_222 -4.6258 0.52387 3.93922 -0.37496 0.09978 0.74295 1.4232 -2.03449 -0.00128 -0.0073 -0.32361 -1.8222 0 0 0 -0.84587 0 0.00636 0.08468 0 3.08843 -0.23765 0 -0.93687 -0.4502 0.6984 -1.05333
PHE_223 -7.23412 0.72081 5.95999 -0.71291 0.04366 0.01078 3.55375 -3.05669 -0.00549 -0.03674 -1.72554 -0.39777 0 0 0 0 0 0.13964 0.05775 0 2.55489 -0.16474 0 1.0402 -0.43866 0.62667 0.93548
LYS_224 -3.61224 0.20556 3.36158 -0.38933 0.06174 0.19266 1.06219 -1.58194 -0 -0 -0.77771 0.15301 0 0 0 0 0 -0.09852 0.02057 1.98942 0 -0.08904 0 -1.5107 -0.33686 0.69868 -0.65092
ASN_225 -6.8223 0.98444 5.37223 -0.17509 0.04537 0.27502 3.04579 -2.87764 -0 -0 -1.2106 -0.22339 0 0 -0.79871 0 0 0.01784 0.02345 0 1.779 0.20699 0 -0.93687 -0.05235 0.70005 -0.64679
VAL_226 -8.42374 0.63448 4.20121 -0.30836 0.17216 0.07129 2.34314 -3.10389 -0 -0 -0.99192 -0.25027 0 0 0 0 0 0.08347 0.00373 0.1363 0 -0.21684 0 1.9342 0.02163 0.63951 -3.05387
THR_227 -5.61796 0.40884 6.41387 -0.20779 0.15209 0.07588 3.15358 -3.11632 -0 -0 -3.10112 -0.28821 0 0 0 0 0 0.06238 0.16952 0.06279 0 0.00501 2.46111 -1.0874 -0.03928 0.49142 -0.00158
LYS_228 -5.92401 0.39223 5.74101 -0.41856 0.06992 0.23261 2.79555 -2.7615 -0.01349 -0.11519 -2.01991 -0.14259 0 0 0 0 0 -0.03022 0.01326 1.8799 0 -0.01992 0 -1.5107 -0.02659 0.37961 -1.47859
PHE_229 -11.5766 1.50536 5.25113 -0.62915 0.3818 0.3529 2.54296 -3.53752 -0 -0 -1.24593 -0.31451 0 0 0 0 0 0.26859 0.73309 0 2.88877 0.02314 0 1.0402 -0.2002 0.48132 -2.03464
LEU_230 -7.77965 0.68165 3.02179 -0.4904 0.25362 0.128 2.65886 -2.56559 -0 -0 -0.60902 0.16093 0 0 0 0 0 0.43467 0.10093 0.24499 0 -0.25703 0 0.18072 -0.23691 0.56664 -3.50577
GLN_231 -5.78256 0.2996 5.49127 -0.2584 0.05265 0.20474 3.07569 -2.77014 -0.01139 -0.09337 -3.16059 -0.56229 0 0 0 0 0 0.38388 0.07415 0 2.76822 -0.1596 0 -0.18838 -0.2425 0.44698 -0.43204
GLN_232 -6.97448 1.33532 6.38133 -0.22839 0.01574 0.15447 3.18372 -3.16807 -0 -0 -1.32481 -0.14796 0 0 0 -0.81101 0 0.05869 0.0624 0 2.93049 0.23955 0 -0.18838 -0.1553 0.93481 2.29812
LEU_233 -5.28488 1.33075 1.00475 -0.4895 0.09824 0.14104 0.57878 -1.2736 -0.00776 -0.11567 0.06059 -0.11434 0 0 0 0 0 0.04454 0.86509 0.0874 0 0.94136 0 0.18072 0.78919 1.39378 0.23048
VAL_234 -4.36352 0.58155 1.6689 -0.28741 0.19146 0.06497 1.41801 -1.45306 -0.00022 -0.00089 -0.53988 -0.37931 0 0 0 0 0 0.01707 0.0112 0.13097 0 -0.46745 0 1.9342 1.04833 0.76087 0.33579
TYR:CtermProteinFull_235 -3.01184 0.17056 1.22207 -0.69008 0.05188 0.46125 0.91697 -0.91394 -0.00022 -0.00089 -0.8341 0.17545 0 0 0 0 0 0 0.14947 0 2.26683 0 0.00017 1.2797 0.22107 0.21379 1.67815
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10576 DOMAINID 10951 MODEL 5 SSGCID - MygeA.20152.a ribonuclease HIII  putative MG199
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 365.642 tmscore: 0.87373 2d0bA_201 prob: 100 ident: 21.77
ATOM      1  N   MET A   1      -7.179   6.735  26.809  1.00 17.460          N  
ATOM      2  CA  MET A   1      -6.594   7.626  27.810  1.00 16.950          C  
ATOM      3  C   MET A   1      -5.759   6.875  28.847  1.00 16.250          C  
ATOM      4  O   MET A   1      -4.533   6.898  28.792  1.00 15.960          O  
ATOM      5  CB  MET A   1      -7.671   8.462  28.513  1.00 23.930          C  
ATOM      6  CG  MET A   1      -7.107   9.476  29.548  1.00 23.930          C  
ATOM      7  SD  MET A   1      -8.378  10.336  30.496  1.00 23.930          S  
ATOM      8  CE  MET A   1      -8.877   9.073  31.674  1.00 23.930          C  
ATOM      9 1H   MET A   1      -7.851   7.248  26.258  1.00 20.950          H  
ATOM     10 2H   MET A   1      -6.445   6.394  26.203  1.00 20.950          H  
ATOM     11 3H   MET A   1      -7.639   5.951  27.243  1.00 20.950          H  
ATOM     12  HA  MET A   1      -5.922   8.312  27.296  1.00 20.340          H  
ATOM     13 1HB  MET A   1      -8.220   9.035  27.768  1.00 28.720          H  
ATOM     14 2HB  MET A   1      -8.386   7.813  29.003  1.00 28.720          H  
ATOM     15 1HG  MET A   1      -6.443   8.985  30.254  1.00 28.720          H  
ATOM     16 2HG  MET A   1      -6.521  10.228  29.017  1.00 28.720          H  
ATOM     17 1HE  MET A   1      -9.648   9.473  32.331  1.00 28.720          H  
ATOM     18 2HE  MET A   1      -9.273   8.212  31.150  1.00 28.720          H  
ATOM     19 3HE  MET A   1      -8.017   8.770  32.271  1.00 28.720          H  
ATOM     20  N   GLN A   2      -6.412   6.268  29.846  1.00 16.130          N  
ATOM     21  CA  GLN A   2      -5.681   5.574  30.913  1.00 15.670          C  
ATOM     22  C   GLN A   2      -5.249   4.154  30.515  1.00 15.100          C  
ATOM     23  O   GLN A   2      -4.473   3.508  31.221  1.00 14.850          O  
ATOM     24  CB  GLN A   2      -6.506   5.559  32.212  1.00 22.120          C  
ATOM     25  CG  GLN A   2      -7.663   4.587  32.259  1.00 22.120          C  
ATOM     26  CD  GLN A   2      -8.921   5.050  31.557  1.00 22.120          C  
ATOM     27  OE1 GLN A   2      -8.869   5.756  30.538  1.00 22.120          O  
ATOM     28  NE2 GLN A   2     -10.064   4.652  32.089  1.00 22.120          N  
ATOM     29  H   GLN A   2      -7.430   6.262  29.874  1.00 19.360          H  
ATOM     30  HA  GLN A   2      -4.772   6.140  31.116  1.00 18.800          H  
ATOM     31 1HB  GLN A   2      -5.848   5.315  33.045  1.00 26.550          H  
ATOM     32 2HB  GLN A   2      -6.902   6.554  32.396  1.00 26.550          H  
ATOM     33 1HG  GLN A   2      -7.342   3.676  31.825  1.00 26.550          H  
ATOM     34 2HG  GLN A   2      -7.916   4.411  33.302  1.00 26.550          H  
ATOM     35 1HE2 GLN A   2     -10.934   4.920  31.671  1.00 26.550          H  
ATOM     36 2HE2 GLN A   2     -10.064   4.075  32.909  1.00 26.550          H  
ATOM     37  N   HIS A   3      -5.768   3.673  29.387  1.00 15.030          N  
ATOM     38  CA  HIS A   3      -5.470   2.348  28.871  1.00 14.630          C  
ATOM     39  C   HIS A   3      -5.150   2.463  27.393  1.00 13.980          C  
ATOM     40  O   HIS A   3      -5.642   3.370  26.712  1.00 14.150          O  
ATOM     41  CB  HIS A   3      -6.651   1.370  29.004  1.00 20.640          C  
ATOM     42  CG  HIS A   3      -7.160   1.129  30.390  1.00 20.640          C  
ATOM     43  ND1 HIS A   3      -6.418   0.495  31.361  1.00 20.640          N  
ATOM     44  CD2 HIS A   3      -8.368   1.388  30.945  1.00 20.640          C  
ATOM     45  CE1 HIS A   3      -7.140   0.403  32.466  1.00 20.640          C  
ATOM     46  NE2 HIS A   3      -8.328   0.935  32.237  1.00 20.640          N  
ATOM     47  H   HIS A   3      -6.406   4.255  28.874  1.00 18.040          H  
ATOM     48  HA  HIS A   3      -4.602   1.929  29.376  1.00 17.560          H  
ATOM     49 1HB  HIS A   3      -7.484   1.742  28.408  1.00 24.770          H  
ATOM     50 2HB  HIS A   3      -6.363   0.407  28.580  1.00 24.770          H  
ATOM     51  HD1 HIS A   3      -5.417   0.480  31.387  1.00 24.770          H  
ATOM     52  HD2 HIS A   3      -9.273   1.857  30.558  1.00 24.770          H  
ATOM     53  HE1 HIS A   3      -6.725  -0.063  33.359  1.00 24.770          H  
ATOM     54  N   TYR A   4      -4.365   1.519  26.888  1.00 13.350          N  
ATOM     55  CA  TYR A   4      -4.037   1.479  25.473  1.00 12.770          C  
ATOM     56  C   TYR A   4      -4.329   0.108  24.882  1.00 11.810          C  
ATOM     57  O   TYR A   4      -4.191  -0.912  25.558  1.00 11.420          O  
ATOM     58  CB  TYR A   4      -2.561   1.814  25.274  1.00 18.110          C  
ATOM     59  CG  TYR A   4      -2.165   3.168  25.726  1.00 18.110          C  
ATOM     60  CD1 TYR A   4      -1.770   3.356  27.037  1.00 18.110          C  
ATOM     61  CD2 TYR A   4      -2.178   4.226  24.845  1.00 18.110          C  
ATOM     62  CE1 TYR A   4      -1.386   4.594  27.466  1.00 18.110          C  
ATOM     63  CE2 TYR A   4      -1.790   5.474  25.276  1.00 18.110          C  
ATOM     64  CZ  TYR A   4      -1.394   5.657  26.583  1.00 18.110          C  
ATOM     65  OH  TYR A   4      -0.999   6.898  27.017  1.00 18.110          O  
ATOM     66  H   TYR A   4      -3.994   0.806  27.500  1.00 16.020          H  
ATOM     67  HA  TYR A   4      -4.649   2.208  24.945  1.00 15.320          H  
ATOM     68 1HB  TYR A   4      -1.961   1.104  25.830  1.00 21.730          H  
ATOM     69 2HB  TYR A   4      -2.300   1.716  24.219  1.00 21.730          H  
ATOM     70  HD1 TYR A   4      -1.759   2.517  27.730  1.00 21.730          H  
ATOM     71  HD2 TYR A   4      -2.486   4.075  23.811  1.00 21.730          H  
ATOM     72  HE1 TYR A   4      -1.073   4.740  28.498  1.00 21.730          H  
ATOM     73  HE2 TYR A   4      -1.792   6.318  24.583  1.00 21.730          H  
ATOM     74  HH  TYR A   4      -1.058   7.525  26.291  1.00 21.730          H  
ATOM     75  N   LYS A   5      -4.688   0.092  23.606  1.00 11.580          N  
ATOM     76  CA  LYS A   5      -4.889  -1.134  22.849  1.00 10.810          C  
ATOM     77  C   LYS A   5      -3.566  -1.460  22.145  1.00  9.910          C  
ATOM     78  O   LYS A   5      -3.044  -0.559  21.493  1.00  9.760          O  
ATOM     79  CB  LYS A   5      -6.014  -0.927  21.825  1.00 15.440          C  
ATOM     80  CG  LYS A   5      -6.413  -2.157  21.016  1.00 15.440          C  
ATOM     81  CD  LYS A   5      -7.573  -1.834  20.065  1.00 15.440          C  
ATOM     82  CE  LYS A   5      -7.972  -3.045  19.230  1.00 15.440          C  
ATOM     83  NZ  LYS A   5      -9.103  -2.738  18.305  1.00 15.440          N  
ATOM     84  H   LYS A   5      -4.809   0.979  23.134  1.00 13.900          H  
ATOM     85  HA  LYS A   5      -5.185  -1.917  23.536  1.00 12.970          H  
ATOM     86 1HB  LYS A   5      -6.905  -0.568  22.340  1.00 18.530          H  
ATOM     87 2HB  LYS A   5      -5.717  -0.149  21.112  1.00 18.530          H  
ATOM     88 1HG  LYS A   5      -5.567  -2.506  20.435  1.00 18.530          H  
ATOM     89 2HG  LYS A   5      -6.723  -2.951  21.694  1.00 18.530          H  
ATOM     90 1HD  LYS A   5      -8.436  -1.498  20.642  1.00 18.530          H  
ATOM     91 2HD  LYS A   5      -7.268  -1.028  19.395  1.00 18.530          H  
ATOM     92 1HE  LYS A   5      -7.116  -3.371  18.643  1.00 18.530          H  
ATOM     93 2HE  LYS A   5      -8.273  -3.854  19.896  1.00 18.530          H  
ATOM     94 1HZ  LYS A   5      -9.335  -3.565  17.772  1.00 18.530          H  
ATOM     95 2HZ  LYS A   5      -9.910  -2.445  18.839  1.00 18.530          H  
ATOM     96 3HZ  LYS A   5      -8.833  -1.997  17.672  1.00 18.530          H  
ATOM     97  N   PRO A   6      -3.017  -2.705  22.208  1.00  9.470          N  
ATOM     98  CA  PRO A   6      -1.746  -3.127  21.591  1.00  8.780          C  
ATOM     99  C   PRO A   6      -1.590  -2.658  20.150  1.00  8.160          C  
ATOM    100  O   PRO A   6      -0.513  -2.214  19.746  1.00  8.100          O  
ATOM    101  CB  PRO A   6      -1.847  -4.650  21.685  1.00 13.170          C  
ATOM    102  CG  PRO A   6      -2.649  -4.884  22.947  1.00 13.170          C  
ATOM    103  CD  PRO A   6      -3.689  -3.781  22.973  1.00 13.170          C  
ATOM    104  HA  PRO A   6      -0.902  -2.801  22.196  1.00 10.540          H  
ATOM    105 1HB  PRO A   6      -2.323  -5.059  20.782  1.00 15.800          H  
ATOM    106 2HB  PRO A   6      -0.837  -5.083  21.741  1.00 15.800          H  
ATOM    107 1HG  PRO A   6      -3.096  -5.894  22.936  1.00 15.800          H  
ATOM    108 2HG  PRO A   6      -1.982  -4.844  23.824  1.00 15.800          H  
ATOM    109 1HD  PRO A   6      -4.624  -4.102  22.496  1.00 15.800          H  
ATOM    110 2HD  PRO A   6      -3.824  -3.486  24.030  1.00 15.800          H  
ATOM    111  N   ALA A   7      -2.700  -2.655  19.421  1.00  7.880          N  
ATOM    112  CA  ALA A   7      -2.780  -2.212  18.040  1.00  7.460          C  
ATOM    113  C   ALA A   7      -2.172  -0.826  17.818  1.00  6.200          C  
ATOM    114  O   ALA A   7      -1.705  -0.524  16.718  1.00  5.870          O  
ATOM    115  CB  ALA A   7      -4.230  -2.181  17.602  1.00 10.610          C  
ATOM    116  H   ALA A   7      -3.532  -3.059  19.820  1.00  9.460          H  
ATOM    117  HA  ALA A   7      -2.235  -2.927  17.430  1.00  8.950          H  
ATOM    118 1HB  ALA A   7      -4.285  -1.881  16.558  1.00 12.730          H  
ATOM    119 2HB  ALA A   7      -4.667  -3.170  17.724  1.00 12.730          H  
ATOM    120 3HB  ALA A   7      -4.772  -1.459  18.214  1.00 12.730          H  
ATOM    121  N   ASP A   8      -2.298   0.044  18.822  1.00  5.680          N  
ATOM    122  CA  ASP A   8      -1.845   1.421  18.764  1.00  4.600          C  
ATOM    123  C   ASP A   8      -0.622   1.714  19.643  1.00  3.810          C  
ATOM    124  O   ASP A   8      -0.346   2.880  19.928  1.00  3.770          O  
ATOM    125  CB  ASP A   8      -2.982   2.354  19.194  1.00  6.870          C  
ATOM    126  CG  ASP A   8      -4.202   2.348  18.246  1.00  6.870          C  
ATOM    127  OD1 ASP A   8      -4.028   2.336  17.049  1.00  6.870          O  
ATOM    128  OD2 ASP A   8      -5.308   2.371  18.750  1.00  6.870          O  
ATOM    129  H   ASP A   8      -2.680  -0.280  19.710  1.00  6.820          H  
ATOM    130  HA  ASP A   8      -1.576   1.646  17.733  1.00  5.520          H  
ATOM    131 1HB  ASP A   8      -3.317   2.057  20.190  1.00  8.250          H  
ATOM    132 2HB  ASP A   8      -2.606   3.375  19.267  1.00  8.250          H  
ATOM    133  N   PHE A   9       0.098   0.696  20.116  1.00  3.370          N  
ATOM    134  CA  PHE A   9       1.247   0.994  20.976  1.00  2.640          C  
ATOM    135  C   PHE A   9       2.436   1.562  20.246  1.00  2.070          C  
ATOM    136  O   PHE A   9       2.741   1.183  19.118  1.00  2.170          O  
ATOM    137  CB  PHE A   9       1.795  -0.232  21.714  1.00  3.990          C  
ATOM    138  CG  PHE A   9       1.069  -0.742  22.921  1.00  3.990          C  
ATOM    139  CD1 PHE A   9      -0.253  -0.458  23.211  1.00  3.990          C  
ATOM    140  CD2 PHE A   9       1.765  -1.563  23.788  1.00  3.990          C  
ATOM    141  CE1 PHE A   9      -0.841  -1.011  24.328  1.00  3.990          C  
ATOM    142  CE2 PHE A   9       1.170  -2.094  24.898  1.00  3.990          C  
ATOM    143  CZ  PHE A   9      -0.139  -1.820  25.163  1.00  3.990          C  
ATOM    144  H   PHE A   9      -0.140  -0.274  19.883  1.00  4.040          H  
ATOM    145  HA  PHE A   9       0.931   1.732  21.712  1.00  3.170          H  
ATOM    146 1HB  PHE A   9       1.835  -1.056  20.998  1.00  4.790          H  
ATOM    147 2HB  PHE A   9       2.827  -0.025  22.010  1.00  4.790          H  
ATOM    148  HD1 PHE A   9      -0.842   0.179  22.551  1.00  4.790          H  
ATOM    149  HD2 PHE A   9       2.810  -1.793  23.573  1.00  4.790          H  
ATOM    150  HE1 PHE A   9      -1.866  -0.816  24.543  1.00  4.790          H  
ATOM    151  HE2 PHE A   9       1.737  -2.742  25.567  1.00  4.790          H  
ATOM    152  HZ  PHE A   9      -0.624  -2.249  26.040  1.00  4.790          H  
ATOM    153  N   TYR A  10       3.145   2.421  20.957  1.00  1.610          N  
ATOM    154  CA  TYR A  10       4.414   2.979  20.532  1.00  1.180          C  
ATOM    155  C   TYR A  10       5.435   2.426  21.515  1.00  0.850          C  
ATOM    156  O   TYR A  10       5.131   2.257  22.709  1.00  0.880          O  
ATOM    157  CB  TYR A  10       4.325   4.498  20.517  1.00  1.820          C  
ATOM    158  CG  TYR A  10       3.375   5.008  19.469  1.00  1.820          C  
ATOM    159  CD1 TYR A  10       2.011   5.063  19.721  1.00  1.820          C  
ATOM    160  CD2 TYR A  10       3.860   5.440  18.272  1.00  1.820          C  
ATOM    161  CE1 TYR A  10       1.154   5.536  18.747  1.00  1.820          C  
ATOM    162  CE2 TYR A  10       3.015   5.916  17.296  1.00  1.820          C  
ATOM    163  CZ  TYR A  10       1.669   5.962  17.525  1.00  1.820          C  
ATOM    164  OH  TYR A  10       0.827   6.443  16.543  1.00  1.820          O  
ATOM    165  H   TYR A  10       2.776   2.697  21.854  1.00  1.930          H  
ATOM    166  HA  TYR A  10       4.668   2.616  19.534  1.00  1.420          H  
ATOM    167 1HB  TYR A  10       3.954   4.838  21.459  1.00  2.190          H  
ATOM    168 2HB  TYR A  10       5.309   4.942  20.353  1.00  2.190          H  
ATOM    169  HD1 TYR A  10       1.614   4.733  20.680  1.00  2.190          H  
ATOM    170  HD2 TYR A  10       4.924   5.418  18.103  1.00  2.190          H  
ATOM    171  HE1 TYR A  10       0.084   5.574  18.942  1.00  2.190          H  
ATOM    172  HE2 TYR A  10       3.413   6.265  16.345  1.00  2.190          H  
ATOM    173  HH  TYR A  10       1.349   6.736  15.790  1.00  2.190          H  
ATOM    174  N   LEU A  11       6.629   2.098  21.027  1.00  0.620          N  
ATOM    175  CA  LEU A  11       7.610   1.464  21.900  1.00  0.530          C  
ATOM    176  C   LEU A  11       8.992   2.079  21.995  1.00  0.480          C  
ATOM    177  O   LEU A  11       9.572   2.555  21.013  1.00  0.520          O  
ATOM    178  CB  LEU A  11       7.839   0.024  21.414  1.00  0.780          C  
ATOM    179  CG  LEU A  11       6.620  -0.916  21.340  1.00  0.780          C  
ATOM    180  CD1 LEU A  11       7.060  -2.189  20.628  1.00  0.780          C  
ATOM    181  CD2 LEU A  11       6.083  -1.227  22.747  1.00  0.780          C  
ATOM    182  H   LEU A  11       6.846   2.283  20.040  1.00  0.740          H  
ATOM    183  HA  LEU A  11       7.206   1.452  22.912  1.00  0.640          H  
ATOM    184 1HB  LEU A  11       8.273   0.070  20.425  1.00  0.930          H  
ATOM    185 2HB  LEU A  11       8.570  -0.438  22.079  1.00  0.930          H  
ATOM    186  HG  LEU A  11       5.831  -0.450  20.748  1.00  0.930          H  
ATOM    187 1HD1 LEU A  11       6.211  -2.869  20.543  1.00  0.930          H  
ATOM    188 2HD1 LEU A  11       7.428  -1.941  19.629  1.00  0.930          H  
ATOM    189 3HD1 LEU A  11       7.856  -2.672  21.199  1.00  0.930          H  
ATOM    190 1HD2 LEU A  11       5.231  -1.897  22.668  1.00  0.930          H  
ATOM    191 2HD2 LEU A  11       6.866  -1.701  23.346  1.00  0.930          H  
ATOM    192 3HD2 LEU A  11       5.766  -0.307  23.239  1.00  0.930          H  
ATOM    193  N   ILE A  12       9.548   1.968  23.183  1.00  0.470          N  
ATOM    194  CA  ILE A  12      10.951   2.271  23.432  1.00  0.480          C  
ATOM    195  C   ILE A  12      11.536   1.017  24.051  1.00  0.490          C  
ATOM    196  O   ILE A  12      10.828   0.294  24.744  1.00  0.590          O  
ATOM    197  CB  ILE A  12      11.238   3.580  24.257  1.00  0.670          C  
ATOM    198  CG1 ILE A  12      10.803   4.824  23.459  1.00  0.670          C  
ATOM    199  CG2 ILE A  12      12.744   3.650  24.695  1.00  0.670          C  
ATOM    200  CD1 ILE A  12      10.832   6.169  24.252  1.00  0.670          C  
ATOM    201  H   ILE A  12       8.955   1.611  23.949  1.00  0.560          H  
ATOM    202  HA  ILE A  12      11.435   2.419  22.479  1.00  0.580          H  
ATOM    203  HB  ILE A  12      10.639   3.597  25.096  1.00  0.800          H  
ATOM    204 1HG1 ILE A  12      11.461   4.913  22.598  1.00  0.800          H  
ATOM    205 2HG1 ILE A  12       9.791   4.659  23.100  1.00  0.800          H  
ATOM    206 1HG2 ILE A  12      12.931   4.543  25.276  1.00  0.800          H  
ATOM    207 2HG2 ILE A  12      13.005   2.794  25.311  1.00  0.800          H  
ATOM    208 3HG2 ILE A  12      13.369   3.662  23.805  1.00  0.800          H  
ATOM    209 1HD1 ILE A  12      10.508   6.979  23.605  1.00  0.800          H  
ATOM    210 2HD1 ILE A  12      10.167   6.110  25.107  1.00  0.800          H  
ATOM    211 3HD1 ILE A  12      11.834   6.386  24.598  1.00  0.800          H  
ATOM    212  N   GLY A  13      12.775   0.696  23.742  1.00  0.460          N  
ATOM    213  CA  GLY A  13      13.372  -0.475  24.371  1.00  0.500          C  
ATOM    214  C   GLY A  13      14.866  -0.457  24.330  1.00  0.390          C  
ATOM    215  O   GLY A  13      15.464   0.380  23.653  1.00  0.470          O  
ATOM    216  H   GLY A  13      13.272   1.279  23.065  1.00  0.550          H  
ATOM    217 1HA  GLY A  13      13.047  -0.546  25.403  1.00  0.600          H  
ATOM    218 2HA  GLY A  13      13.025  -1.370  23.888  1.00  0.600          H  
ATOM    219  N   SER A  14      15.465  -1.410  25.041  1.00  0.360          N  
ATOM    220  CA  SER A  14      16.922  -1.456  25.189  1.00  0.400          C  
ATOM    221  C   SER A  14      17.561  -2.819  25.444  1.00  0.350          C  
ATOM    222  O   SER A  14      16.935  -3.736  26.004  1.00  0.360          O  
ATOM    223  CB  SER A  14      17.341  -0.519  26.287  1.00  0.540          C  
ATOM    224  OG  SER A  14      18.712  -0.596  26.502  1.00  0.540          O  
ATOM    225  H   SER A  14      14.851  -2.075  25.527  1.00  0.430          H  
ATOM    226  HA  SER A  14      17.346  -1.082  24.264  1.00  0.480          H  
ATOM    227 1HB  SER A  14      17.079   0.494  26.010  1.00  0.650          H  
ATOM    228 2HB  SER A  14      16.803  -0.767  27.193  1.00  0.650          H  
ATOM    229  HG  SER A  14      18.917   0.076  27.150  1.00  0.650          H  
ATOM    230  N   ASP A  15      18.818  -2.923  24.983  1.00  0.350          N  
ATOM    231  CA  ASP A  15      19.674  -4.105  25.140  1.00  0.340          C  
ATOM    232  C   ASP A  15      21.175  -3.733  25.081  1.00  0.360          C  
ATOM    233  O   ASP A  15      21.528  -2.572  24.858  1.00  0.410          O  
ATOM    234  CB  ASP A  15      19.358  -5.122  24.035  1.00  0.480          C  
ATOM    235  CG  ASP A  15      19.664  -6.560  24.439  1.00  0.480          C  
ATOM    236  OD1 ASP A  15      20.365  -6.711  25.413  1.00  0.480          O  
ATOM    237  OD2 ASP A  15      19.289  -7.477  23.762  1.00  0.480          O  
ATOM    238  H   ASP A  15      19.211  -2.064  24.573  1.00  0.420          H  
ATOM    239  HA  ASP A  15      19.472  -4.554  26.113  1.00  0.410          H  
ATOM    240 1HB  ASP A  15      18.326  -5.029  23.723  1.00  0.580          H  
ATOM    241 2HB  ASP A  15      19.962  -4.876  23.182  1.00  0.580          H  
ATOM    242  N   GLU A  16      22.067  -4.722  25.233  1.00  0.370          N  
ATOM    243  CA  GLU A  16      23.510  -4.429  25.205  1.00  0.400          C  
ATOM    244  C   GLU A  16      24.371  -5.402  24.395  1.00  0.390          C  
ATOM    245  O   GLU A  16      23.910  -6.411  23.858  1.00  0.420          O  
ATOM    246  CB  GLU A  16      24.066  -4.411  26.651  1.00  0.550          C  
ATOM    247  CG  GLU A  16      24.039  -5.789  27.409  1.00  0.550          C  
ATOM    248  CD  GLU A  16      25.386  -6.616  27.340  1.00  0.550          C  
ATOM    249  OE1 GLU A  16      26.450  -6.025  27.218  1.00  0.550          O  
ATOM    250  OE2 GLU A  16      25.325  -7.817  27.436  1.00  0.550          O  
ATOM    251  H   GLU A  16      21.716  -5.665  25.416  1.00  0.440          H  
ATOM    252  HA  GLU A  16      23.640  -3.448  24.763  1.00  0.480          H  
ATOM    253 1HB  GLU A  16      25.094  -4.046  26.651  1.00  0.660          H  
ATOM    254 2HB  GLU A  16      23.479  -3.708  27.243  1.00  0.660          H  
ATOM    255 1HG  GLU A  16      23.775  -5.625  28.443  1.00  0.660          H  
ATOM    256 2HG  GLU A  16      23.246  -6.394  26.968  1.00  0.660          H  
ATOM    257  N   SER A  17      25.662  -5.095  24.368  1.00  0.400          N  
ATOM    258  CA  SER A  17      26.689  -5.931  23.770  1.00  0.410          C  
ATOM    259  C   SER A  17      28.052  -5.672  24.423  1.00  0.390          C  
ATOM    260  O   SER A  17      28.443  -4.525  24.657  1.00  0.480          O  
ATOM    261  CB  SER A  17      26.814  -5.671  22.291  1.00  0.570          C  
ATOM    262  OG  SER A  17      27.820  -6.474  21.761  1.00  0.570          O  
ATOM    263  H   SER A  17      25.934  -4.206  24.781  1.00  0.480          H  
ATOM    264  HA  SER A  17      26.421  -6.975  23.934  1.00  0.490          H  
ATOM    265 1HB  SER A  17      25.867  -5.875  21.794  1.00  0.680          H  
ATOM    266 2HB  SER A  17      27.055  -4.626  22.124  1.00  0.680          H  
ATOM    267  HG  SER A  17      28.027  -6.109  20.903  1.00  0.680          H  
ATOM    268  N   GLY A  18      28.795  -6.731  24.722  1.00  0.340          N  
ATOM    269  CA  GLY A  18      30.130  -6.562  25.291  1.00  0.370          C  
ATOM    270  C   GLY A  18      30.323  -6.697  26.817  1.00  0.350          C  
ATOM    271  O   GLY A  18      31.471  -6.816  27.253  1.00  0.350          O  
ATOM    272  H   GLY A  18      28.448  -7.660  24.520  1.00  0.410          H  
ATOM    273 1HA  GLY A  18      30.792  -7.256  24.794  1.00  0.440          H  
ATOM    274 2HA  GLY A  18      30.495  -5.579  24.997  1.00  0.440          H  
ATOM    275  N   LYS A  19      29.265  -6.752  27.650  1.00  0.370          N  
ATOM    276  CA  LYS A  19      29.481  -6.866  29.106  1.00  0.410          C  
ATOM    277  C   LYS A  19      30.485  -7.974  29.484  1.00  0.370          C  
ATOM    278  O   LYS A  19      31.310  -7.800  30.382  1.00  0.410          O  
ATOM    279  CB  LYS A  19      28.155  -7.134  29.832  1.00  0.560          C  
ATOM    280  CG  LYS A  19      28.227  -7.143  31.385  1.00  0.560          C  
ATOM    281  CD  LYS A  19      26.873  -7.551  32.021  1.00  0.560          C  
ATOM    282  CE  LYS A  19      26.735  -9.087  32.077  1.00  0.560          C  
ATOM    283  NZ  LYS A  19      25.433  -9.534  32.660  1.00  0.560          N  
ATOM    284  H   LYS A  19      28.295  -6.659  27.314  1.00  0.440          H  
ATOM    285  HA  LYS A  19      29.879  -5.923  29.464  1.00  0.490          H  
ATOM    286 1HB  LYS A  19      27.449  -6.356  29.553  1.00  0.670          H  
ATOM    287 2HB  LYS A  19      27.740  -8.075  29.484  1.00  0.670          H  
ATOM    288 1HG  LYS A  19      28.996  -7.839  31.719  1.00  0.670          H  
ATOM    289 2HG  LYS A  19      28.494  -6.146  31.736  1.00  0.670          H  
ATOM    290 1HD  LYS A  19      26.795  -7.142  33.033  1.00  0.670          H  
ATOM    291 2HD  LYS A  19      26.052  -7.149  31.426  1.00  0.670          H  
ATOM    292 1HE  LYS A  19      26.829  -9.503  31.078  1.00  0.670          H  
ATOM    293 2HE  LYS A  19      27.542  -9.475  32.698  1.00  0.670          H  
ATOM    294 1HZ  LYS A  19      25.403 -10.541  32.690  1.00  0.670          H  
ATOM    295 2HZ  LYS A  19      25.317  -9.172  33.600  1.00  0.670          H  
ATOM    296 3HZ  LYS A  19      24.677  -9.203  32.079  1.00  0.670          H  
ATOM    297  N   GLY A  20      30.370  -9.143  28.842  1.00  0.360          N  
ATOM    298  CA  GLY A  20      31.222 -10.300  29.140  1.00  0.380          C  
ATOM    299  C   GLY A  20      32.458 -10.479  28.236  1.00  0.410          C  
ATOM    300  O   GLY A  20      33.114 -11.520  28.304  1.00  0.480          O  
ATOM    301  H   GLY A  20      29.667  -9.223  28.119  1.00  0.430          H  
ATOM    302 1HA  GLY A  20      31.552 -10.230  30.176  1.00  0.460          H  
ATOM    303 2HA  GLY A  20      30.612 -11.200  29.080  1.00  0.460          H  
ATOM    304  N   ASP A  21      32.735  -9.510  27.365  1.00  0.390          N  
ATOM    305  CA  ASP A  21      33.847  -9.575  26.403  1.00  0.430          C  
ATOM    306  C   ASP A  21      35.131  -8.940  26.924  1.00  0.440          C  
ATOM    307  O   ASP A  21      35.144  -7.751  27.249  1.00  0.500          O  
ATOM    308  CB  ASP A  21      33.455  -8.911  25.081  1.00  0.590          C  
ATOM    309  CG  ASP A  21      32.462  -9.733  24.251  1.00  0.590          C  
ATOM    310  OD1 ASP A  21      32.798 -10.842  23.928  1.00  0.590          O  
ATOM    311  OD2 ASP A  21      31.394  -9.277  23.951  1.00  0.590          O  
ATOM    312  H   ASP A  21      32.164  -8.663  27.384  1.00  0.470          H  
ATOM    313  HA  ASP A  21      34.059 -10.626  26.205  1.00  0.520          H  
ATOM    314 1HB  ASP A  21      33.022  -7.934  25.290  1.00  0.700          H  
ATOM    315 2HB  ASP A  21      34.361  -8.741  24.490  1.00  0.700          H  
ATOM    316  N   SER A  22      36.231  -9.707  26.987  1.00  0.400          N  
ATOM    317  CA  SER A  22      37.487  -9.172  27.531  1.00  0.390          C  
ATOM    318  C   SER A  22      37.974  -7.927  26.783  1.00  0.380          C  
ATOM    319  O   SER A  22      38.290  -6.903  27.400  1.00  0.460          O  
ATOM    320  CB  SER A  22      38.574 -10.216  27.446  1.00  0.550          C  
ATOM    321  OG  SER A  22      39.777  -9.715  27.956  1.00  0.550          O  
ATOM    322  H   SER A  22      36.196 -10.688  26.684  1.00  0.480          H  
ATOM    323  HA  SER A  22      37.322  -8.908  28.577  1.00  0.470          H  
ATOM    324 1HB  SER A  22      38.279 -11.105  27.985  1.00  0.660          H  
ATOM    325 2HB  SER A  22      38.710 -10.502  26.408  1.00  0.660          H  
ATOM    326  HG  SER A  22      40.418 -10.417  27.859  1.00  0.660          H  
ATOM    327  N   PHE A  23      38.026  -8.010  25.448  1.00  0.380          N  
ATOM    328  CA  PHE A  23      38.430  -6.867  24.627  1.00  0.390          C  
ATOM    329  C   PHE A  23      37.188  -6.088  24.260  1.00  0.340          C  
ATOM    330  O   PHE A  23      36.149  -6.685  23.961  1.00  0.340          O  
ATOM    331  CB  PHE A  23      39.207  -7.267  23.362  1.00  0.540          C  
ATOM    332  CG  PHE A  23      40.638  -7.751  23.608  1.00  0.540          C  
ATOM    333  CD1 PHE A  23      40.979  -9.091  23.608  1.00  0.540          C  
ATOM    334  CD2 PHE A  23      41.643  -6.832  23.827  1.00  0.540          C  
ATOM    335  CE1 PHE A  23      42.292  -9.489  23.821  1.00  0.540          C  
ATOM    336  CE2 PHE A  23      42.934  -7.219  24.046  1.00  0.540          C  
ATOM    337  CZ  PHE A  23      43.263  -8.550  24.040  1.00  0.540          C  
ATOM    338  H   PHE A  23      37.753  -8.879  25.016  1.00  0.460          H  
ATOM    339  HA  PHE A  23      39.063  -6.220  25.214  1.00  0.470          H  
ATOM    340 1HB  PHE A  23      38.666  -8.057  22.840  1.00  0.650          H  
ATOM    341 2HB  PHE A  23      39.251  -6.413  22.685  1.00  0.650          H  
ATOM    342  HD1 PHE A  23      40.206  -9.828  23.426  1.00  0.650          H  
ATOM    343  HD2 PHE A  23      41.394  -5.777  23.808  1.00  0.650          H  
ATOM    344  HE1 PHE A  23      42.553 -10.548  23.815  1.00  0.650          H  
ATOM    345  HE2 PHE A  23      43.702  -6.466  24.213  1.00  0.650          H  
ATOM    346  HZ  PHE A  23      44.290  -8.855  24.204  1.00  0.650          H  
ATOM    347  N   GLY A  24      37.299  -4.760  24.231  1.00  0.350          N  
ATOM    348  CA  GLY A  24      36.159  -3.922  23.904  1.00  0.360          C  
ATOM    349  C   GLY A  24      35.565  -3.262  25.139  1.00  0.370          C  
ATOM    350  O   GLY A  24      35.854  -3.635  26.285  1.00  0.450          O  
ATOM    351  H   GLY A  24      38.189  -4.302  24.443  1.00  0.420          H  
ATOM    352 1HA  GLY A  24      36.445  -3.165  23.179  1.00  0.430          H  
ATOM    353 2HA  GLY A  24      35.389  -4.527  23.449  1.00  0.430          H  
ATOM    354  N   GLY A  25      34.715  -2.274  24.906  1.00  0.360          N  
ATOM    355  CA  GLY A  25      34.024  -1.566  25.972  1.00  0.390          C  
ATOM    356  C   GLY A  25      32.653  -2.214  26.101  1.00  0.390          C  
ATOM    357  O   GLY A  25      32.491  -3.401  25.778  1.00  0.500          O  
ATOM    358  H   GLY A  25      34.531  -2.001  23.939  1.00  0.430          H  
ATOM    359 1HA  GLY A  25      34.577  -1.628  26.910  1.00  0.470          H  
ATOM    360 2HA  GLY A  25      33.921  -0.514  25.709  1.00  0.470          H  
ATOM    361  N   ILE A  26      31.677  -1.468  26.600  1.00  0.430          N  
ATOM    362  CA  ILE A  26      30.326  -2.035  26.719  1.00  0.480          C  
ATOM    363  C   ILE A  26      29.342  -1.156  25.978  1.00  0.450          C  
ATOM    364  O   ILE A  26      29.213   0.034  26.263  1.00  0.510          O  
ATOM    365  CB  ILE A  26      29.864  -2.202  28.174  1.00  0.650          C  
ATOM    366  CG1 ILE A  26      30.860  -3.112  28.910  1.00  0.650          C  
ATOM    367  CG2 ILE A  26      28.427  -2.801  28.195  1.00  0.650          C  
ATOM    368  CD1 ILE A  26      30.654  -3.268  30.398  1.00  0.650          C  
ATOM    369  H   ILE A  26      31.910  -0.504  26.865  1.00  0.520          H  
ATOM    370  HA  ILE A  26      30.305  -3.018  26.245  1.00  0.580          H  
ATOM    371  HB  ILE A  26      29.860  -1.252  28.652  1.00  0.780          H  
ATOM    372 1HG1 ILE A  26      30.834  -4.087  28.438  1.00  0.780          H  
ATOM    373 2HG1 ILE A  26      31.845  -2.693  28.775  1.00  0.780          H  
ATOM    374 1HG2 ILE A  26      28.091  -2.912  29.199  1.00  0.780          H  
ATOM    375 2HG2 ILE A  26      27.734  -2.147  27.676  1.00  0.780          H  
ATOM    376 3HG2 ILE A  26      28.423  -3.780  27.702  1.00  0.780          H  
ATOM    377 1HD1 ILE A  26      31.429  -3.918  30.802  1.00  0.780          H  
ATOM    378 2HD1 ILE A  26      30.713  -2.303  30.884  1.00  0.780          H  
ATOM    379 3HD1 ILE A  26      29.700  -3.707  30.602  1.00  0.780          H  
ATOM    380  N   CYS A  27      28.649  -1.727  25.007  1.00  0.450          N  
ATOM    381  CA  CYS A  27      27.713  -0.954  24.217  1.00  0.420          C  
ATOM    382  C   CYS A  27      26.296  -1.187  24.685  1.00  0.410          C  
ATOM    383  O   CYS A  27      25.822  -2.320  24.754  1.00  0.510          O  
ATOM    384  CB  CYS A  27      27.839  -1.322  22.743  1.00  0.600          C  
ATOM    385  SG  CYS A  27      29.461  -0.942  22.048  1.00  0.600          S  
ATOM    386  H   CYS A  27      28.749  -2.729  24.827  1.00  0.540          H  
ATOM    387  HA  CYS A  27      27.941   0.106  24.328  1.00  0.500          H  
ATOM    388 1HB  CYS A  27      27.665  -2.386  22.618  1.00  0.720          H  
ATOM    389 2HB  CYS A  27      27.082  -0.795  22.163  1.00  0.720          H  
ATOM    390  HG  CYS A  27      29.449   0.377  22.351  1.00  0.720          H  
ATOM    391  N   VAL A  28      25.601  -0.116  25.002  1.00  0.340          N  
ATOM    392  CA  VAL A  28      24.223  -0.231  25.434  1.00  0.380          C  
ATOM    393  C   VAL A  28      23.424   0.634  24.485  1.00  0.320          C  
ATOM    394  O   VAL A  28      23.808   1.776  24.210  1.00  0.310          O  
ATOM    395  CB  VAL A  28      24.038   0.224  26.891  1.00  0.520          C  
ATOM    396  CG1 VAL A  28      22.594   0.068  27.311  1.00  0.520          C  
ATOM    397  CG2 VAL A  28      24.959  -0.579  27.839  1.00  0.520          C  
ATOM    398  H   VAL A  28      26.048   0.809  24.951  1.00  0.410          H  
ATOM    399  HA  VAL A  28      23.881  -1.258  25.339  1.00  0.460          H  
ATOM    400  HB  VAL A  28      24.269   1.264  26.939  1.00  0.620          H  
ATOM    401 1HG1 VAL A  28      22.488   0.433  28.320  1.00  0.620          H  
ATOM    402 2HG1 VAL A  28      21.945   0.611  26.676  1.00  0.620          H  
ATOM    403 3HG1 VAL A  28      22.317  -0.988  27.263  1.00  0.620          H  
ATOM    404 1HG2 VAL A  28      24.821  -0.229  28.861  1.00  0.620          H  
ATOM    405 2HG2 VAL A  28      24.712  -1.636  27.780  1.00  0.620          H  
ATOM    406 3HG2 VAL A  28      25.997  -0.434  27.546  1.00  0.620          H  
ATOM    407  N   SER A  29      22.325   0.115  23.972  1.00  0.370          N  
ATOM    408  CA  SER A  29      21.567   0.900  23.018  1.00  0.340          C  
ATOM    409  C   SER A  29      20.084   0.825  23.226  1.00  0.310          C  
ATOM    410  O   SER A  29      19.547  -0.099  23.846  1.00  0.340          O  
ATOM    411  CB  SER A  29      21.819   0.404  21.622  1.00  0.490          C  
ATOM    412  OG  SER A  29      21.273  -0.862  21.491  1.00  0.490          O  
ATOM    413  H   SER A  29      22.025  -0.830  24.229  1.00  0.440          H  
ATOM    414  HA  SER A  29      21.859   1.940  23.107  1.00  0.410          H  
ATOM    415 1HB  SER A  29      21.373   1.083  20.894  1.00  0.590          H  
ATOM    416 2HB  SER A  29      22.883   0.363  21.431  1.00  0.590          H  
ATOM    417  HG  SER A  29      21.416  -1.139  20.575  1.00  0.590          H  
ATOM    418  N   ALA A  30      19.404   1.799  22.645  1.00  0.290          N  
ATOM    419  CA  ALA A  30      17.969   1.856  22.712  1.00  0.290          C  
ATOM    420  C   ALA A  30      17.388   2.316  21.395  1.00  0.280          C  
ATOM    421  O   ALA A  30      18.050   2.976  20.581  1.00  0.290          O  
ATOM    422  CB  ALA A  30      17.531   2.770  23.838  1.00  0.410          C  
ATOM    423  H   ALA A  30      19.931   2.538  22.176  1.00  0.350          H  
ATOM    424  HA  ALA A  30      17.610   0.853  22.897  1.00  0.350          H  
ATOM    425 1HB  ALA A  30      16.445   2.779  23.899  1.00  0.490          H  
ATOM    426 2HB  ALA A  30      17.937   2.409  24.776  1.00  0.490          H  
ATOM    427 3HB  ALA A  30      17.896   3.769  23.636  1.00  0.490          H  
ATOM    428  N   VAL A  31      16.142   1.916  21.184  1.00  0.290          N  
ATOM    429  CA  VAL A  31      15.387   2.201  19.968  1.00  0.290          C  
ATOM    430  C   VAL A  31      13.969   2.742  20.193  1.00  0.300          C  
ATOM    431  O   VAL A  31      13.304   2.376  21.163  1.00  0.350          O  
ATOM    432  CB  VAL A  31      15.335   0.910  19.112  1.00  0.410          C  
ATOM    433  CG1 VAL A  31      14.531   1.103  17.898  1.00  0.410          C  
ATOM    434  CG2 VAL A  31      16.709   0.541  18.692  1.00  0.410          C  
ATOM    435  H   VAL A  31      15.712   1.370  21.939  1.00  0.350          H  
ATOM    436  HA  VAL A  31      15.935   2.952  19.403  1.00  0.350          H  
ATOM    437  HB  VAL A  31      14.888   0.102  19.698  1.00  0.490          H  
ATOM    438 1HG1 VAL A  31      14.526   0.182  17.340  1.00  0.490          H  
ATOM    439 2HG1 VAL A  31      13.543   1.352  18.156  1.00  0.490          H  
ATOM    440 3HG1 VAL A  31      14.965   1.901  17.299  1.00  0.490          H  
ATOM    441 1HG2 VAL A  31      16.683  -0.353  18.089  1.00  0.490          H  
ATOM    442 2HG2 VAL A  31      17.115   1.359  18.111  1.00  0.490          H  
ATOM    443 3HG2 VAL A  31      17.325   0.367  19.550  1.00  0.490          H  
ATOM    444  N   LEU A  32      13.555   3.697  19.329  1.00  0.300          N  
ATOM    445  CA  LEU A  32      12.196   4.280  19.302  1.00  0.320          C  
ATOM    446  C   LEU A  32      11.397   3.817  18.051  1.00  0.290          C  
ATOM    447  O   LEU A  32      11.757   4.130  16.899  1.00  0.330          O  
ATOM    448  CB  LEU A  32      12.276   5.820  19.323  1.00  0.440          C  
ATOM    449  CG  LEU A  32      10.917   6.637  19.207  1.00  0.440          C  
ATOM    450  CD1 LEU A  32      10.013   6.393  20.402  1.00  0.440          C  
ATOM    451  CD2 LEU A  32      11.260   8.117  19.093  1.00  0.440          C  
ATOM    452  H   LEU A  32      14.211   3.985  18.599  1.00  0.360          H  
ATOM    453  HA  LEU A  32      11.665   3.938  20.189  1.00  0.380          H  
ATOM    454 1HB  LEU A  32      12.751   6.116  20.254  1.00  0.530          H  
ATOM    455 2HB  LEU A  32      12.914   6.132  18.505  1.00  0.530          H  
ATOM    456  HG  LEU A  32      10.375   6.311  18.330  1.00  0.530          H  
ATOM    457 1HD1 LEU A  32       9.092   6.966  20.286  1.00  0.530          H  
ATOM    458 2HD1 LEU A  32       9.761   5.333  20.482  1.00  0.530          H  
ATOM    459 3HD1 LEU A  32      10.525   6.715  21.290  1.00  0.530          H  
ATOM    460 1HD2 LEU A  32      10.345   8.702  18.993  1.00  0.530          H  
ATOM    461 2HD2 LEU A  32      11.797   8.435  19.990  1.00  0.530          H  
ATOM    462 3HD2 LEU A  32      11.890   8.280  18.218  1.00  0.530          H  
ATOM    463  N   ILE A  33      10.295   3.098  18.299  1.00  0.310          N  
ATOM    464  CA  ILE A  33       9.440   2.497  17.260  1.00  0.340          C  
ATOM    465  C   ILE A  33       7.964   2.903  17.232  1.00  0.420          C  
ATOM    466  O   ILE A  33       7.234   2.752  18.221  1.00  0.540          O  
ATOM    467  CB  ILE A  33       9.489   0.943  17.411  1.00  0.460          C  
ATOM    468  CG1 ILE A  33      10.884   0.483  17.172  1.00  0.460          C  
ATOM    469  CG2 ILE A  33       8.446   0.175  16.569  1.00  0.460          C  
ATOM    470  CD1 ILE A  33      11.102  -0.941  17.435  1.00  0.460          C  
ATOM    471  H   ILE A  33      10.069   2.931  19.284  1.00  0.370          H  
ATOM    472  HA  ILE A  33       9.861   2.763  16.292  1.00  0.410          H  
ATOM    473  HB  ILE A  33       9.289   0.725  18.454  1.00  0.560          H  
ATOM    474 1HG1 ILE A  33      11.175   0.718  16.156  1.00  0.560          H  
ATOM    475 2HG1 ILE A  33      11.499   1.019  17.838  1.00  0.560          H  
ATOM    476 1HG2 ILE A  33       8.495  -0.878  16.759  1.00  0.560          H  
ATOM    477 2HG2 ILE A  33       7.454   0.500  16.836  1.00  0.560          H  
ATOM    478 3HG2 ILE A  33       8.616   0.348  15.528  1.00  0.560          H  
ATOM    479 1HD1 ILE A  33      12.157  -1.178  17.290  1.00  0.560          H  
ATOM    480 2HD1 ILE A  33      10.820  -1.134  18.418  1.00  0.560          H  
ATOM    481 3HD1 ILE A  33      10.516  -1.546  16.793  1.00  0.560          H  
ATOM    482  N   GLU A  34       7.490   3.353  16.065  1.00  0.460          N  
ATOM    483  CA  GLU A  34       6.055   3.584  15.919  1.00  0.620          C  
ATOM    484  C   GLU A  34       5.466   2.228  15.621  1.00  0.650          C  
ATOM    485  O   GLU A  34       6.154   1.390  15.054  1.00  0.590          O  
ATOM    486  CB  GLU A  34       5.669   4.572  14.820  1.00  0.800          C  
ATOM    487  CG  GLU A  34       6.069   6.002  15.041  1.00  0.800          C  
ATOM    488  CD  GLU A  34       5.432   6.901  14.002  1.00  0.800          C  
ATOM    489  OE1 GLU A  34       4.888   6.375  13.064  1.00  0.800          O  
ATOM    490  OE2 GLU A  34       5.462   8.098  14.160  1.00  0.800          O  
ATOM    491  H   GLU A  34       8.136   3.514  15.284  1.00  0.550          H  
ATOM    492  HA  GLU A  34       5.651   3.915  16.858  1.00  0.740          H  
ATOM    493 1HB  GLU A  34       6.121   4.250  13.882  1.00  0.960          H  
ATOM    494 2HB  GLU A  34       4.590   4.547  14.681  1.00  0.960          H  
ATOM    495 1HG  GLU A  34       5.769   6.319  16.029  1.00  0.960          H  
ATOM    496 2HG  GLU A  34       7.154   6.074  14.983  1.00  0.960          H  
ATOM    497  N   LYS A  35       4.200   1.984  15.918  1.00  0.820          N  
ATOM    498  CA  LYS A  35       3.672   0.645  15.661  1.00  0.950          C  
ATOM    499  C   LYS A  35       3.935   0.152  14.236  1.00  0.930          C  
ATOM    500  O   LYS A  35       4.314  -0.995  14.027  1.00  0.960          O  
ATOM    501  CB  LYS A  35       2.170   0.587  15.948  1.00  1.280          C  
ATOM    502  CG  LYS A  35       1.628  -0.838  16.184  1.00  1.280          C  
ATOM    503  CD  LYS A  35       0.985  -1.474  14.940  1.00  1.280          C  
ATOM    504  CE  LYS A  35       0.382  -2.836  15.287  1.00  1.280          C  
ATOM    505  NZ  LYS A  35      -0.360  -3.429  14.143  1.00  1.280          N  
ATOM    506  H   LYS A  35       3.628   2.684  16.374  1.00  0.980          H  
ATOM    507  HA  LYS A  35       4.171  -0.037  16.347  1.00  1.140          H  
ATOM    508 1HB  LYS A  35       1.932   1.189  16.820  1.00  1.530          H  
ATOM    509 2HB  LYS A  35       1.625   1.009  15.106  1.00  1.530          H  
ATOM    510 1HG  LYS A  35       2.437  -1.470  16.519  1.00  1.530          H  
ATOM    511 2HG  LYS A  35       0.887  -0.795  16.986  1.00  1.530          H  
ATOM    512 1HD  LYS A  35       0.192  -0.820  14.572  1.00  1.530          H  
ATOM    513 2HD  LYS A  35       1.720  -1.611  14.153  1.00  1.530          H  
ATOM    514 1HE  LYS A  35       1.185  -3.512  15.576  1.00  1.530          H  
ATOM    515 2HE  LYS A  35      -0.292  -2.719  16.124  1.00  1.530          H  
ATOM    516 1HZ  LYS A  35      -0.743  -4.325  14.409  1.00  1.530          H  
ATOM    517 2HZ  LYS A  35      -1.108  -2.803  13.887  1.00  1.530          H  
ATOM    518 3HZ  LYS A  35       0.264  -3.549  13.361  1.00  1.530          H  
ATOM    519  N   LYS A  36       3.762   1.013  13.241  1.00  0.950          N  
ATOM    520  CA  LYS A  36       3.957   0.628  11.840  1.00  1.030          C  
ATOM    521  C   LYS A  36       5.390   0.189  11.508  1.00  0.880          C  
ATOM    522  O   LYS A  36       5.637  -0.447  10.483  1.00  1.020          O  
ATOM    523  CB  LYS A  36       3.540   1.767  10.915  1.00  1.410          C  
ATOM    524  CG  LYS A  36       2.036   2.024  10.883  1.00  1.410          C  
ATOM    525  CD  LYS A  36       1.686   3.180   9.946  1.00  1.410          C  
ATOM    526  CE  LYS A  36       0.179   3.434   9.902  1.00  1.410          C  
ATOM    527  NZ  LYS A  36      -0.167   4.585   9.016  1.00  1.410          N  
ATOM    528  H   LYS A  36       3.468   1.952  13.464  1.00  1.140          H  
ATOM    529  HA  LYS A  36       3.306  -0.222  11.640  1.00  1.240          H  
ATOM    530 1HB  LYS A  36       4.038   2.687  11.227  1.00  1.690          H  
ATOM    531 2HB  LYS A  36       3.868   1.545   9.898  1.00  1.690          H  
ATOM    532 1HG  LYS A  36       1.527   1.120  10.544  1.00  1.690          H  
ATOM    533 2HG  LYS A  36       1.687   2.257  11.887  1.00  1.690          H  
ATOM    534 1HD  LYS A  36       2.190   4.088  10.286  1.00  1.690          H  
ATOM    535 2HD  LYS A  36       2.034   2.948   8.939  1.00  1.690          H  
ATOM    536 1HE  LYS A  36      -0.322   2.541   9.532  1.00  1.690          H  
ATOM    537 2HE  LYS A  36      -0.177   3.647  10.911  1.00  1.690          H  
ATOM    538 1HZ  LYS A  36      -1.169   4.720   9.013  1.00  1.690          H  
ATOM    539 2HZ  LYS A  36       0.283   5.423   9.357  1.00  1.690          H  
ATOM    540 3HZ  LYS A  36       0.147   4.394   8.075  1.00  1.690          H  
ATOM    541  N   GLN A  37       6.353   0.586  12.337  1.00  0.710          N  
ATOM    542  CA  GLN A  37       7.757   0.288  12.117  1.00  0.660          C  
ATOM    543  C   GLN A  37       8.148  -1.082  12.683  1.00  0.550          C  
ATOM    544  O   GLN A  37       9.217  -1.607  12.351  1.00  0.540          O  
ATOM    545  CB  GLN A  37       8.617   1.416  12.719  1.00  0.940          C  
ATOM    546  CG  GLN A  37       8.427   2.752  12.009  1.00  0.940          C  
ATOM    547  CD  GLN A  37       9.180   3.948  12.635  1.00  0.940          C  
ATOM    548  OE1 GLN A  37       9.223   4.148  13.874  1.00  0.940          O  
ATOM    549  NE2 GLN A  37       9.770   4.755  11.749  1.00  0.940          N  
ATOM    550  H   GLN A  37       6.096   1.067  13.199  1.00  0.850          H  
ATOM    551  HA  GLN A  37       7.937   0.268  11.043  1.00  0.790          H  
ATOM    552 1HB  GLN A  37       8.338   1.574  13.743  1.00  1.130          H  
ATOM    553 2HB  GLN A  37       9.673   1.147  12.690  1.00  1.130          H  
ATOM    554 1HG  GLN A  37       8.784   2.637  10.986  1.00  1.130          H  
ATOM    555 2HG  GLN A  37       7.364   2.991  12.003  1.00  1.130          H  
ATOM    556 1HE2 GLN A  37      10.280   5.573  12.030  1.00  1.130          H  
ATOM    557 2HE2 GLN A  37       9.730   4.534  10.770  1.00  1.130          H  
ATOM    558  N   LEU A  38       7.286  -1.683  13.532  1.00  0.540          N  
ATOM    559  CA  LEU A  38       7.663  -2.971  14.089  1.00  0.490          C  
ATOM    560  C   LEU A  38       7.493  -4.002  12.988  1.00  0.500          C  
ATOM    561  O   LEU A  38       8.196  -5.007  12.954  1.00  0.510          O  
ATOM    562  CB  LEU A  38       6.865  -3.324  15.372  1.00  0.710          C  
ATOM    563  CG  LEU A  38       5.368  -3.741  15.284  1.00  0.710          C  
ATOM    564  CD1 LEU A  38       5.214  -5.267  15.058  1.00  0.710          C  
ATOM    565  CD2 LEU A  38       4.695  -3.328  16.588  1.00  0.710          C  
ATOM    566  H   LEU A  38       6.378  -1.271  13.772  1.00  0.650          H  
ATOM    567  HA  LEU A  38       8.708  -2.937  14.369  1.00  0.590          H  
ATOM    568 1HB  LEU A  38       7.394  -4.088  15.902  1.00  0.850          H  
ATOM    569 2HB  LEU A  38       6.882  -2.439  15.998  1.00  0.850          H  
ATOM    570  HG  LEU A  38       4.899  -3.242  14.455  1.00  0.850          H  
ATOM    571 1HD1 LEU A  38       4.155  -5.511  15.011  1.00  0.850          H  
ATOM    572 2HD1 LEU A  38       5.679  -5.587  14.137  1.00  0.850          H  
ATOM    573 3HD1 LEU A  38       5.668  -5.804  15.886  1.00  0.850          H  
ATOM    574 1HD2 LEU A  38       3.642  -3.595  16.551  1.00  0.850          H  
ATOM    575 2HD2 LEU A  38       5.170  -3.842  17.423  1.00  0.850          H  
ATOM    576 3HD2 LEU A  38       4.794  -2.255  16.722  1.00  0.850          H  
ATOM    577  N   ILE A  39       6.561  -3.748  12.072  1.00  0.570          N  
ATOM    578  CA  ILE A  39       6.272  -4.664  10.988  1.00  0.640          C  
ATOM    579  C   ILE A  39       7.502  -4.822  10.115  1.00  0.600          C  
ATOM    580  O   ILE A  39       7.864  -5.939   9.737  1.00  0.640          O  
ATOM    581  CB  ILE A  39       5.094  -4.137  10.159  1.00  0.870          C  
ATOM    582  CG1 ILE A  39       3.819  -4.203  11.039  1.00  0.870          C  
ATOM    583  CG2 ILE A  39       4.952  -4.970   8.856  1.00  0.870          C  
ATOM    584  CD1 ILE A  39       2.640  -3.436  10.497  1.00  0.870          C  
ATOM    585  H   ILE A  39       6.003  -2.904  12.160  1.00  0.680          H  
ATOM    586  HA  ILE A  39       6.014  -5.637  11.403  1.00  0.770          H  
ATOM    587  HB  ILE A  39       5.262  -3.087   9.904  1.00  1.040          H  
ATOM    588 1HG1 ILE A  39       3.530  -5.246  11.157  1.00  1.040          H  
ATOM    589 2HG1 ILE A  39       4.051  -3.799  12.025  1.00  1.040          H  
ATOM    590 1HG2 ILE A  39       4.120  -4.601   8.269  1.00  1.040          H  
ATOM    591 2HG2 ILE A  39       5.856  -4.892   8.254  1.00  1.040          H  
ATOM    592 3HG2 ILE A  39       4.781  -6.019   9.111  1.00  1.040          H  
ATOM    593 1HD1 ILE A  39       1.803  -3.534  11.183  1.00  1.040          H  
ATOM    594 2HD1 ILE A  39       2.910  -2.382  10.402  1.00  1.040          H  
ATOM    595 3HD1 ILE A  39       2.349  -3.822   9.527  1.00  1.040          H  
ATOM    596  N   ASN A  40       8.143  -3.711   9.779  1.00  0.600          N  
ATOM    597  CA  ASN A  40       9.339  -3.789   8.978  1.00  0.610          C  
ATOM    598  C   ASN A  40      10.441  -4.527   9.735  1.00  0.510          C  
ATOM    599  O   ASN A  40      11.094  -5.400   9.169  1.00  0.500          O  
ATOM    600  CB  ASN A  40       9.767  -2.398   8.602  1.00  0.850          C  
ATOM    601  CG  ASN A  40       8.877  -1.788   7.569  1.00  0.850          C  
ATOM    602  OD1 ASN A  40       8.232  -2.480   6.772  1.00  0.850          O  
ATOM    603  ND2 ASN A  40       8.811  -0.487   7.567  1.00  0.850          N  
ATOM    604  H   ASN A  40       7.779  -2.813  10.066  1.00  0.720          H  
ATOM    605  HA  ASN A  40       9.121  -4.356   8.074  1.00  0.730          H  
ATOM    606 1HB  ASN A  40       9.721  -1.778   9.496  1.00  1.020          H  
ATOM    607 2HB  ASN A  40      10.799  -2.403   8.246  1.00  1.020          H  
ATOM    608 1HD2 ASN A  40       8.225  -0.019   6.904  1.00  1.020          H  
ATOM    609 2HD2 ASN A  40       9.337   0.046   8.227  1.00  1.020          H  
ATOM    610  N   LEU A  41      10.584  -4.286  11.039  1.00  0.480          N  
ATOM    611  CA  LEU A  41      11.628  -4.990  11.777  1.00  0.440          C  
ATOM    612  C   LEU A  41      11.371  -6.507  11.774  1.00  0.390          C  
ATOM    613  O   LEU A  41      12.311  -7.317  11.747  1.00  0.420          O  
ATOM    614  CB  LEU A  41      11.691  -4.461  13.201  1.00  0.630          C  
ATOM    615  CG  LEU A  41      12.160  -3.002  13.383  1.00  0.630          C  
ATOM    616  CD1 LEU A  41      11.943  -2.671  14.764  1.00  0.630          C  
ATOM    617  CD2 LEU A  41      13.620  -2.787  13.054  1.00  0.630          C  
ATOM    618  H   LEU A  41      10.026  -3.560  11.501  1.00  0.580          H  
ATOM    619  HA  LEU A  41      12.575  -4.812  11.288  1.00  0.530          H  
ATOM    620 1HB  LEU A  41      10.697  -4.510  13.601  1.00  0.760          H  
ATOM    621 2HB  LEU A  41      12.326  -5.103  13.793  1.00  0.760          H  
ATOM    622  HG  LEU A  41      11.555  -2.353  12.757  1.00  0.760          H  
ATOM    623 1HD1 LEU A  41      12.232  -1.642  14.923  1.00  0.760          H  
ATOM    624 2HD1 LEU A  41      10.898  -2.801  14.990  1.00  0.760          H  
ATOM    625 3HD1 LEU A  41      12.530  -3.323  15.397  1.00  0.760          H  
ATOM    626 1HD2 LEU A  41      13.869  -1.748  13.221  1.00  0.760          H  
ATOM    627 2HD2 LEU A  41      14.220  -3.402  13.708  1.00  0.760          H  
ATOM    628 3HD2 LEU A  41      13.819  -3.032  12.016  1.00  0.760          H  
ATOM    629  N   GLU A  42      10.097  -6.918  11.845  1.00  0.390          N  
ATOM    630  CA  GLU A  42       9.802  -8.346  11.784  1.00  0.440          C  
ATOM    631  C   GLU A  42      10.242  -8.911  10.430  1.00  0.420          C  
ATOM    632  O   GLU A  42      10.929  -9.933  10.361  1.00  0.430          O  
ATOM    633  CB  GLU A  42       8.305  -8.646  11.956  1.00  0.600          C  
ATOM    634  CG  GLU A  42       7.981 -10.154  11.997  1.00  0.600          C  
ATOM    635  CD  GLU A  42       6.530 -10.466  12.229  1.00  0.600          C  
ATOM    636  OE1 GLU A  42       5.748  -9.555  12.333  1.00  0.600          O  
ATOM    637  OE2 GLU A  42       6.206 -11.625  12.304  1.00  0.600          O  
ATOM    638  H   GLU A  42       9.348  -6.228  11.974  1.00  0.470          H  
ATOM    639  HA  GLU A  42      10.357  -8.851  12.573  1.00  0.530          H  
ATOM    640 1HB  GLU A  42       7.919  -8.179  12.840  1.00  0.720          H  
ATOM    641 2HB  GLU A  42       7.760  -8.219  11.113  1.00  0.720          H  
ATOM    642 1HG  GLU A  42       8.277 -10.603  11.049  1.00  0.720          H  
ATOM    643 2HG  GLU A  42       8.577 -10.616  12.784  1.00  0.720          H  
ATOM    644  N   ASN A  43       9.878  -8.206   9.350  1.00  0.410          N  
ATOM    645  CA  ASN A  43      10.181  -8.628   7.981  1.00  0.440          C  
ATOM    646  C   ASN A  43      11.684  -8.648   7.690  1.00  0.360          C  
ATOM    647  O   ASN A  43      12.175  -9.491   6.936  1.00  0.420          O  
ATOM    648  CB  ASN A  43       9.452  -7.735   7.002  1.00  0.600          C  
ATOM    649  CG  ASN A  43       7.968  -8.001   6.981  1.00  0.600          C  
ATOM    650  OD1 ASN A  43       7.497  -9.084   7.349  1.00  0.600          O  
ATOM    651  ND2 ASN A  43       7.216  -7.027   6.555  1.00  0.600          N  
ATOM    652  H   ASN A  43       9.305  -7.366   9.493  1.00  0.490          H  
ATOM    653  HA  ASN A  43       9.818  -9.649   7.856  1.00  0.530          H  
ATOM    654 1HB  ASN A  43       9.615  -6.694   7.281  1.00  0.720          H  
ATOM    655 2HB  ASN A  43       9.856  -7.877   6.003  1.00  0.720          H  
ATOM    656 1HD2 ASN A  43       6.225  -7.140   6.522  1.00  0.720          H  
ATOM    657 2HD2 ASN A  43       7.627  -6.164   6.270  1.00  0.720          H  
ATOM    658  N   LEU A  44      12.418  -7.769   8.366  1.00  0.330          N  
ATOM    659  CA  LEU A  44      13.864  -7.654   8.238  1.00  0.300          C  
ATOM    660  C   LEU A  44      14.628  -8.696   9.065  1.00  0.330          C  
ATOM    661  O   LEU A  44      15.858  -8.723   9.009  1.00  0.370          O  
ATOM    662  CB  LEU A  44      14.318  -6.258   8.691  1.00  0.430          C  
ATOM    663  CG  LEU A  44      13.924  -5.019   7.868  1.00  0.430          C  
ATOM    664  CD1 LEU A  44      14.307  -3.768   8.688  1.00  0.430          C  
ATOM    665  CD2 LEU A  44      14.661  -5.025   6.543  1.00  0.430          C  
ATOM    666  H   LEU A  44      11.925  -7.067   8.920  1.00  0.400          H  
ATOM    667  HA  LEU A  44      14.124  -7.805   7.198  1.00  0.360          H  
ATOM    668 1HB  LEU A  44      13.949  -6.103   9.693  1.00  0.520          H  
ATOM    669 2HB  LEU A  44      15.375  -6.267   8.711  1.00  0.520          H  
ATOM    670  HG  LEU A  44      12.866  -5.005   7.675  1.00  0.520          H  
ATOM    671 1HD1 LEU A  44      14.044  -2.876   8.124  1.00  0.520          H  
ATOM    672 2HD1 LEU A  44      13.766  -3.765   9.624  1.00  0.520          H  
ATOM    673 3HD1 LEU A  44      15.372  -3.770   8.893  1.00  0.520          H  
ATOM    674 1HD2 LEU A  44      14.391  -4.133   5.979  1.00  0.520          H  
ATOM    675 2HD2 LEU A  44      15.734  -5.033   6.722  1.00  0.520          H  
ATOM    676 3HD2 LEU A  44      14.386  -5.905   5.969  1.00  0.520          H  
ATOM    677  N   GLN A  45      13.904  -9.564   9.785  1.00  0.360          N  
ATOM    678  CA  GLN A  45      14.447 -10.616  10.648  1.00  0.410          C  
ATOM    679  C   GLN A  45      15.238 -10.093  11.848  1.00  0.330          C  
ATOM    680  O   GLN A  45      16.207 -10.707  12.288  1.00  0.360          O  
ATOM    681  CB  GLN A  45      15.353 -11.542   9.817  1.00  0.550          C  
ATOM    682  CG  GLN A  45      14.668 -12.205   8.632  1.00  0.550          C  
ATOM    683  CD  GLN A  45      15.622 -13.085   7.856  1.00  0.550          C  
ATOM    684  OE1 GLN A  45      16.840 -12.918   7.970  1.00  0.550          O  
ATOM    685  NE2 GLN A  45      15.086 -14.010   7.066  1.00  0.550          N  
ATOM    686  H   GLN A  45      12.881  -9.494   9.762  1.00  0.430          H  
ATOM    687  HA  GLN A  45      13.606 -11.201  11.028  1.00  0.490          H  
ATOM    688 1HB  GLN A  45      16.239 -11.023   9.477  1.00  0.660          H  
ATOM    689 2HB  GLN A  45      15.689 -12.352  10.448  1.00  0.660          H  
ATOM    690 1HG  GLN A  45      13.853 -12.823   9.006  1.00  0.660          H  
ATOM    691 2HG  GLN A  45      14.280 -11.437   7.962  1.00  0.660          H  
ATOM    692 1HE2 GLN A  45      15.677 -14.616   6.528  1.00  0.660          H  
ATOM    693 2HE2 GLN A  45      14.091 -14.100   7.009  1.00  0.660          H  
ATOM    694  N   VAL A  46      14.754  -9.020  12.453  1.00  0.320          N  
ATOM    695  CA  VAL A  46      15.363  -8.405  13.626  1.00  0.320          C  
ATOM    696  C   VAL A  46      15.388  -9.336  14.841  1.00  0.380          C  
ATOM    697  O   VAL A  46      16.383  -9.418  15.559  1.00  0.460          O  
ATOM    698  CB  VAL A  46      14.655  -7.060  13.829  1.00  0.450          C  
ATOM    699  CG1 VAL A  46      14.999  -6.377  15.099  1.00  0.450          C  
ATOM    700  CG2 VAL A  46      15.077  -6.210  12.641  1.00  0.450          C  
ATOM    701  H   VAL A  46      13.921  -8.566  12.066  1.00  0.380          H  
ATOM    702  HA  VAL A  46      16.391  -8.174  13.390  1.00  0.380          H  
ATOM    703  HB  VAL A  46      13.584  -7.216  13.835  1.00  0.540          H  
ATOM    704 1HG1 VAL A  46      14.472  -5.431  15.163  1.00  0.540          H  
ATOM    705 2HG1 VAL A  46      14.702  -6.992  15.896  1.00  0.540          H  
ATOM    706 3HG1 VAL A  46      16.044  -6.196  15.155  1.00  0.540          H  
ATOM    707 1HG2 VAL A  46      14.610  -5.277  12.675  1.00  0.540          H  
ATOM    708 2HG2 VAL A  46      16.146  -6.078  12.656  1.00  0.540          H  
ATOM    709 3HG2 VAL A  46      14.799  -6.703  11.725  1.00  0.540          H  
ATOM    710  N   THR A  47      14.324 -10.086  15.056  1.00  0.430          N  
ATOM    711  CA  THR A  47      14.248 -10.982  16.210  1.00  0.530          C  
ATOM    712  C   THR A  47      14.994 -12.292  15.994  1.00  0.520          C  
ATOM    713  O   THR A  47      14.979 -13.168  16.858  1.00  1.070          O  
ATOM    714  CB  THR A  47      12.795 -11.262  16.600  1.00  0.700          C  
ATOM    715  OG1 THR A  47      12.091 -11.791  15.465  1.00  0.700          O  
ATOM    716  CG2 THR A  47      12.147  -9.997  17.082  1.00  0.700          C  
ATOM    717  H   THR A  47      13.548 -10.037  14.408  1.00  0.520          H  
ATOM    718  HA  THR A  47      14.716 -10.486  17.060  1.00  0.640          H  
ATOM    719  HB  THR A  47      12.770 -12.000  17.404  1.00  0.840          H  
ATOM    720  HG1 THR A  47      12.419 -12.685  15.269  1.00  0.840          H  
ATOM    721 1HG2 THR A  47      11.124 -10.218  17.358  1.00  0.840          H  
ATOM    722 2HG2 THR A  47      12.686  -9.620  17.952  1.00  0.840          H  
ATOM    723 3HG2 THR A  47      12.170  -9.260  16.291  1.00  0.840          H  
ATOM    724  N   ASP A  48      15.647 -12.438  14.837  1.00  1.270          N  
ATOM    725  CA  ASP A  48      16.439 -13.611  14.517  1.00  1.360          C  
ATOM    726  C   ASP A  48      17.922 -13.257  14.644  1.00  1.020          C  
ATOM    727  O   ASP A  48      18.790 -14.005  14.179  1.00  0.990          O  
ATOM    728  CB  ASP A  48      16.129 -14.126  13.113  1.00  1.870          C  
ATOM    729  CG  ASP A  48      14.704 -14.697  12.967  1.00  1.870          C  
ATOM    730  OD1 ASP A  48      14.285 -15.450  13.817  1.00  1.870          O  
ATOM    731  OD2 ASP A  48      14.048 -14.361  12.006  1.00  1.870          O  
ATOM    732  H   ASP A  48      15.636 -11.692  14.137  1.00  1.520          H  
ATOM    733  HA  ASP A  48      16.212 -14.399  15.233  1.00  1.630          H  
ATOM    734 1HB  ASP A  48      16.256 -13.313  12.410  1.00  2.240          H  
ATOM    735 2HB  ASP A  48      16.847 -14.900  12.843  1.00  2.240          H  
ATOM    736  N   SER A  49      18.205 -12.153  15.357  1.00  0.940          N  
ATOM    737  CA  SER A  49      19.540 -11.595  15.540  1.00  0.890          C  
ATOM    738  C   SER A  49      20.589 -12.555  16.074  1.00  0.710          C  
ATOM    739  O   SER A  49      21.775 -12.454  15.730  1.00  0.630          O  
ATOM    740  CB  SER A  49      19.469 -10.555  16.610  1.00  1.270          C  
ATOM    741  OG  SER A  49      19.174 -11.213  17.795  1.00  1.270          O  
ATOM    742  H   SER A  49      17.439 -11.576  15.714  1.00  1.130          H  
ATOM    743  HA  SER A  49      19.842 -11.172  14.600  1.00  1.070          H  
ATOM    744 1HB  SER A  49      20.417 -10.028  16.696  1.00  1.520          H  
ATOM    745 2HB  SER A  49      18.699  -9.836  16.396  1.00  1.520          H  
ATOM    746  HG  SER A  49      19.333 -10.600  18.538  1.00  1.520          H  
ATOM    747  N   LYS A  50      20.172 -13.551  16.836  1.00  0.820          N  
ATOM    748  CA  LYS A  50      21.100 -14.524  17.391  1.00  0.880          C  
ATOM    749  C   LYS A  50      21.854 -15.312  16.303  1.00  0.760          C  
ATOM    750  O   LYS A  50      22.877 -15.935  16.588  1.00  0.870          O  
ATOM    751  CB  LYS A  50      20.370 -15.460  18.364  1.00  1.210          C  
ATOM    752  CG  LYS A  50      19.346 -16.413  17.745  1.00  1.210          C  
ATOM    753  CD  LYS A  50      18.649 -17.242  18.839  1.00  1.210          C  
ATOM    754  CE  LYS A  50      17.632 -18.219  18.257  1.00  1.210          C  
ATOM    755  NZ  LYS A  50      16.956 -19.030  19.324  1.00  1.210          N  
ATOM    756  H   LYS A  50      19.199 -13.566  17.116  1.00  0.980          H  
ATOM    757  HA  LYS A  50      21.844 -13.977  17.971  1.00  1.060          H  
ATOM    758 1HB  LYS A  50      21.105 -16.064  18.896  1.00  1.450          H  
ATOM    759 2HB  LYS A  50      19.848 -14.854  19.109  1.00  1.450          H  
ATOM    760 1HG  LYS A  50      18.606 -15.851  17.170  1.00  1.450          H  
ATOM    761 2HG  LYS A  50      19.862 -17.097  17.076  1.00  1.450          H  
ATOM    762 1HD  LYS A  50      19.400 -17.806  19.395  1.00  1.450          H  
ATOM    763 2HD  LYS A  50      18.138 -16.570  19.533  1.00  1.450          H  
ATOM    764 1HE  LYS A  50      16.875 -17.657  17.708  1.00  1.450          H  
ATOM    765 2HE  LYS A  50      18.139 -18.894  17.568  1.00  1.450          H  
ATOM    766 1HZ  LYS A  50      16.292 -19.662  18.897  1.00  1.450          H  
ATOM    767 2HZ  LYS A  50      17.649 -19.565  19.830  1.00  1.450          H  
ATOM    768 3HZ  LYS A  50      16.469 -18.424  19.969  1.00  1.450          H  
ATOM    769  N   LYS A  51      21.330 -15.316  15.068  1.00  0.680          N  
ATOM    770  CA  LYS A  51      21.943 -16.026  13.949  1.00  0.710          C  
ATOM    771  C   LYS A  51      22.785 -15.123  13.024  1.00  0.650          C  
ATOM    772  O   LYS A  51      23.242 -15.578  11.971  1.00  0.730          O  
ATOM    773  CB  LYS A  51      20.857 -16.727  13.130  1.00  0.980          C  
ATOM    774  CG  LYS A  51      20.114 -17.823  13.890  1.00  0.980          C  
ATOM    775  CD  LYS A  51      19.066 -18.511  13.019  1.00  0.980          C  
ATOM    776  CE  LYS A  51      18.334 -19.607  13.793  1.00  0.980          C  
ATOM    777  NZ  LYS A  51      17.268 -20.258  12.975  1.00  0.980          N  
ATOM    778  H   LYS A  51      20.472 -14.784  14.889  1.00  0.820          H  
ATOM    779  HA  LYS A  51      22.610 -16.784  14.357  1.00  0.850          H  
ATOM    780 1HB  LYS A  51      20.121 -15.987  12.805  1.00  1.180          H  
ATOM    781 2HB  LYS A  51      21.298 -17.168  12.238  1.00  1.180          H  
ATOM    782 1HG  LYS A  51      20.830 -18.559  14.257  1.00  1.180          H  
ATOM    783 2HG  LYS A  51      19.614 -17.375  14.741  1.00  1.180          H  
ATOM    784 1HD  LYS A  51      18.338 -17.770  12.679  1.00  1.180          H  
ATOM    785 2HD  LYS A  51      19.548 -18.950  12.147  1.00  1.180          H  
ATOM    786 1HE  LYS A  51      19.053 -20.364  14.102  1.00  1.180          H  
ATOM    787 2HE  LYS A  51      17.877 -19.170  14.682  1.00  1.180          H  
ATOM    788 1HZ  LYS A  51      16.812 -20.974  13.525  1.00  1.180          H  
ATOM    789 2HZ  LYS A  51      16.586 -19.566  12.694  1.00  1.180          H  
ATOM    790 3HZ  LYS A  51      17.679 -20.678  12.153  1.00  1.180          H  
ATOM    791  N   LEU A  52      22.970 -13.850  13.389  1.00  0.570          N  
ATOM    792  CA  LEU A  52      23.744 -12.909  12.566  1.00  0.610          C  
ATOM    793  C   LEU A  52      25.254 -12.994  12.782  1.00  0.590          C  
ATOM    794  O   LEU A  52      25.740 -13.099  13.916  1.00  0.610          O  
ATOM    795  CB  LEU A  52      23.346 -11.470  12.909  1.00  0.840          C  
ATOM    796  CG  LEU A  52      21.922 -11.042  12.657  1.00  0.840          C  
ATOM    797  CD1 LEU A  52      21.718  -9.703  13.346  1.00  0.840          C  
ATOM    798  CD2 LEU A  52      21.639 -10.884  11.173  1.00  0.840          C  
ATOM    799  H   LEU A  52      22.558 -13.527  14.267  1.00  0.680          H  
ATOM    800  HA  LEU A  52      23.539 -13.127  11.521  1.00  0.730          H  
ATOM    801 1HB  LEU A  52      23.540 -11.322  13.968  1.00  1.010          H  
ATOM    802 2HB  LEU A  52      23.993 -10.804  12.353  1.00  1.010          H  
ATOM    803  HG  LEU A  52      21.257 -11.783  13.067  1.00  1.010          H  
ATOM    804 1HD1 LEU A  52      20.710  -9.382  13.218  1.00  1.010          H  
ATOM    805 2HD1 LEU A  52      21.924  -9.811  14.410  1.00  1.010          H  
ATOM    806 3HD1 LEU A  52      22.368  -8.984  12.935  1.00  1.010          H  
ATOM    807 1HD2 LEU A  52      20.604 -10.566  11.039  1.00  1.010          H  
ATOM    808 2HD2 LEU A  52      22.299 -10.131  10.755  1.00  1.010          H  
ATOM    809 3HD2 LEU A  52      21.788 -11.833  10.661  1.00  1.010          H  
ATOM    810  N   SER A  53      25.999 -12.866  11.682  1.00  0.590          N  
ATOM    811  CA  SER A  53      27.457 -12.794  11.681  1.00  0.620          C  
ATOM    812  C   SER A  53      27.851 -11.335  11.767  1.00  0.570          C  
ATOM    813  O   SER A  53      27.022 -10.467  11.517  1.00  0.530          O  
ATOM    814  CB  SER A  53      28.010 -13.398  10.405  1.00  0.860          C  
ATOM    815  OG  SER A  53      27.696 -12.598   9.278  1.00  0.860          O  
ATOM    816  H   SER A  53      25.527 -12.787  10.784  1.00  0.710          H  
ATOM    817  HA  SER A  53      27.849 -13.325  12.551  1.00  0.740          H  
ATOM    818 1HB  SER A  53      29.089 -13.505  10.489  1.00  1.030          H  
ATOM    819 2HB  SER A  53      27.591 -14.394  10.273  1.00  1.030          H  
ATOM    820  HG  SER A  53      27.979 -13.115   8.510  1.00  1.030          H  
ATOM    821  N   ASP A  54      29.118 -10.998  12.012  1.00  0.580          N  
ATOM    822  CA  ASP A  54      29.412  -9.560  12.105  1.00  0.540          C  
ATOM    823  C   ASP A  54      29.000  -8.802  10.839  1.00  0.510          C  
ATOM    824  O   ASP A  54      28.500  -7.672  10.902  1.00  0.470          O  
ATOM    825  CB  ASP A  54      30.893  -9.310  12.362  1.00  0.770          C  
ATOM    826  CG  ASP A  54      31.356  -9.704  13.768  1.00  0.770          C  
ATOM    827  OD1 ASP A  54      30.548 -10.004  14.626  1.00  0.770          O  
ATOM    828  OD2 ASP A  54      32.537  -9.678  14.018  1.00  0.770          O  
ATOM    829  H   ASP A  54      29.824 -11.698  12.200  1.00  0.700          H  
ATOM    830  HA  ASP A  54      28.839  -9.160  12.939  1.00  0.650          H  
ATOM    831 1HB  ASP A  54      31.484  -9.863  11.635  1.00  0.930          H  
ATOM    832 2HB  ASP A  54      31.108  -8.255  12.212  1.00  0.930          H  
ATOM    833  N   HIS A  55      29.181  -9.445   9.686  1.00  0.550          N  
ATOM    834  CA  HIS A  55      28.814  -8.860   8.405  1.00  0.550          C  
ATOM    835  C   HIS A  55      27.315  -8.594   8.347  1.00  0.510          C  
ATOM    836  O   HIS A  55      26.887  -7.481   8.003  1.00  0.490          O  
ATOM    837  CB  HIS A  55      29.217  -9.785   7.256  1.00  0.770          C  
ATOM    838  CG  HIS A  55      28.879  -9.253   5.905  1.00  0.770          C  
ATOM    839  ND1 HIS A  55      29.569  -8.209   5.322  1.00  0.770          N  
ATOM    840  CD2 HIS A  55      27.930  -9.620   5.016  1.00  0.770          C  
ATOM    841  CE1 HIS A  55      29.053  -7.958   4.132  1.00  0.770          C  
ATOM    842  NE2 HIS A  55      28.065  -8.803   3.921  1.00  0.770          N  
ATOM    843  H   HIS A  55      29.602 -10.362   9.714  1.00  0.660          H  
ATOM    844  HA  HIS A  55      29.327  -7.909   8.276  1.00  0.660          H  
ATOM    845 1HB  HIS A  55      30.290  -9.966   7.294  1.00  0.920          H  
ATOM    846 2HB  HIS A  55      28.718 -10.746   7.375  1.00  0.920          H  
ATOM    847  HD1 HIS A  55      30.450  -7.847   5.629  1.00  0.920          H  
ATOM    848  HD2 HIS A  55      27.158 -10.388   5.035  1.00  0.920          H  
ATOM    849  HE1 HIS A  55      29.458  -7.163   3.508  1.00  0.920          H  
ATOM    850  N   THR A  56      26.513  -9.612   8.690  1.00  0.510          N  
ATOM    851  CA  THR A  56      25.074  -9.443   8.611  1.00  0.500          C  
ATOM    852  C   THR A  56      24.533  -8.561   9.743  1.00  0.440          C  
ATOM    853  O   THR A  56      23.488  -7.928   9.567  1.00  0.450          O  
ATOM    854  CB  THR A  56      24.355 -10.806   8.542  1.00  0.700          C  
ATOM    855  OG1 THR A  56      24.624 -11.562   9.722  1.00  0.700          O  
ATOM    856  CG2 THR A  56      24.867 -11.564   7.333  1.00  0.700          C  
ATOM    857  H   THR A  56      26.914 -10.513   8.962  1.00  0.610          H  
ATOM    858  HA  THR A  56      24.856  -8.932   7.678  1.00  0.600          H  
ATOM    859  HB  THR A  56      23.282 -10.655   8.450  1.00  0.840          H  
ATOM    860  HG1 THR A  56      24.113 -11.177  10.442  1.00  0.840          H  
ATOM    861 1HG2 THR A  56      24.366 -12.530   7.273  1.00  0.840          H  
ATOM    862 2HG2 THR A  56      24.658 -10.988   6.431  1.00  0.840          H  
ATOM    863 3HG2 THR A  56      25.938 -11.719   7.418  1.00  0.840          H  
ATOM    864  N   VAL A  57      25.269  -8.433  10.860  1.00  0.430          N  
ATOM    865  CA  VAL A  57      24.857  -7.501  11.903  1.00  0.390          C  
ATOM    866  C   VAL A  57      24.935  -6.112  11.337  1.00  0.360          C  
ATOM    867  O   VAL A  57      23.999  -5.338  11.512  1.00  0.360          O  
ATOM    868  CB  VAL A  57      25.737  -7.553  13.183  1.00  0.560          C  
ATOM    869  CG1 VAL A  57      25.381  -6.377  14.135  1.00  0.560          C  
ATOM    870  CG2 VAL A  57      25.508  -8.838  13.948  1.00  0.560          C  
ATOM    871  H   VAL A  57      26.080  -9.036  10.990  1.00  0.520          H  
ATOM    872  HA  VAL A  57      23.833  -7.692  12.172  1.00  0.470          H  
ATOM    873  HB  VAL A  57      26.781  -7.469  12.892  1.00  0.670          H  
ATOM    874 1HG1 VAL A  57      26.009  -6.432  15.004  1.00  0.670          H  
ATOM    875 2HG1 VAL A  57      25.545  -5.417  13.647  1.00  0.670          H  
ATOM    876 3HG1 VAL A  57      24.354  -6.446  14.443  1.00  0.670          H  
ATOM    877 1HG2 VAL A  57      26.143  -8.835  14.824  1.00  0.670          H  
ATOM    878 2HG2 VAL A  57      24.469  -8.902  14.251  1.00  0.670          H  
ATOM    879 3HG2 VAL A  57      25.755  -9.681  13.341  1.00  0.670          H  
ATOM    880  N   LYS A  58      26.038  -5.777  10.666  1.00  0.380          N  
ATOM    881  CA  LYS A  58      26.144  -4.439  10.109  1.00  0.390          C  
ATOM    882  C   LYS A  58      25.056  -4.165   9.075  1.00  0.390          C  
ATOM    883  O   LYS A  58      24.437  -3.096   9.086  1.00  0.390          O  
ATOM    884  CB  LYS A  58      27.500  -4.209   9.446  1.00  0.540          C  
ATOM    885  CG  LYS A  58      28.678  -4.138  10.395  1.00  0.540          C  
ATOM    886  CD  LYS A  58      29.955  -3.790   9.643  1.00  0.540          C  
ATOM    887  CE  LYS A  58      31.151  -3.828  10.547  1.00  0.540          C  
ATOM    888  NZ  LYS A  58      32.366  -3.250   9.889  1.00  0.540          N  
ATOM    889  H   LYS A  58      26.807  -6.453  10.603  1.00  0.460          H  
ATOM    890  HA  LYS A  58      26.025  -3.721  10.919  1.00  0.470          H  
ATOM    891 1HB  LYS A  58      27.693  -5.021   8.742  1.00  0.650          H  
ATOM    892 2HB  LYS A  58      27.469  -3.282   8.876  1.00  0.650          H  
ATOM    893 1HG  LYS A  58      28.485  -3.373  11.151  1.00  0.650          H  
ATOM    894 2HG  LYS A  58      28.799  -5.096  10.901  1.00  0.650          H  
ATOM    895 1HD  LYS A  58      30.102  -4.501   8.829  1.00  0.650          H  
ATOM    896 2HD  LYS A  58      29.866  -2.790   9.222  1.00  0.650          H  
ATOM    897 1HE  LYS A  58      30.927  -3.295  11.457  1.00  0.650          H  
ATOM    898 2HE  LYS A  58      31.360  -4.864  10.798  1.00  0.650          H  
ATOM    899 1HZ  LYS A  58      33.172  -3.304  10.537  1.00  0.650          H  
ATOM    900 2HZ  LYS A  58      32.583  -3.757   9.048  1.00  0.650          H  
ATOM    901 3HZ  LYS A  58      32.193  -2.282   9.665  1.00  0.650          H  
ATOM    902  N   LEU A  59      24.787  -5.136   8.194  1.00  0.410          N  
ATOM    903  CA  LEU A  59      23.784  -4.903   7.162  1.00  0.420          C  
ATOM    904  C   LEU A  59      22.395  -4.684   7.750  1.00  0.380          C  
ATOM    905  O   LEU A  59      21.661  -3.776   7.329  1.00  0.390          O  
ATOM    906  CB  LEU A  59      23.699  -6.121   6.230  1.00  0.580          C  
ATOM    907  CG  LEU A  59      24.915  -6.433   5.324  1.00  0.580          C  
ATOM    908  CD1 LEU A  59      24.666  -7.776   4.647  1.00  0.580          C  
ATOM    909  CD2 LEU A  59      25.123  -5.335   4.290  1.00  0.580          C  
ATOM    910  H   LEU A  59      25.337  -6.002   8.211  1.00  0.490          H  
ATOM    911  HA  LEU A  59      24.059  -4.012   6.608  1.00  0.500          H  
ATOM    912 1HB  LEU A  59      23.527  -6.997   6.850  1.00  0.700          H  
ATOM    913 2HB  LEU A  59      22.832  -5.993   5.585  1.00  0.700          H  
ATOM    914  HG  LEU A  59      25.815  -6.523   5.932  1.00  0.700          H  
ATOM    915 1HD1 LEU A  59      25.510  -8.023   4.017  1.00  0.700          H  
ATOM    916 2HD1 LEU A  59      24.541  -8.550   5.394  1.00  0.700          H  
ATOM    917 3HD1 LEU A  59      23.770  -7.717   4.035  1.00  0.700          H  
ATOM    918 1HD2 LEU A  59      25.980  -5.597   3.667  1.00  0.700          H  
ATOM    919 2HD2 LEU A  59      24.234  -5.245   3.666  1.00  0.700          H  
ATOM    920 3HD2 LEU A  59      25.318  -4.388   4.780  1.00  0.700          H  
ATOM    921  N   LEU A  60      22.038  -5.493   8.748  1.00  0.350          N  
ATOM    922  CA  LEU A  60      20.741  -5.358   9.362  1.00  0.310          C  
ATOM    923  C   LEU A  60      20.686  -4.112  10.219  1.00  0.300          C  
ATOM    924  O   LEU A  60      19.660  -3.431  10.234  1.00  0.290          O  
ATOM    925  CB  LEU A  60      20.332  -6.644  10.087  1.00  0.450          C  
ATOM    926  CG  LEU A  60      18.921  -6.659  10.763  1.00  0.450          C  
ATOM    927  CD1 LEU A  60      17.837  -6.291   9.806  1.00  0.450          C  
ATOM    928  CD2 LEU A  60      18.620  -8.077  11.200  1.00  0.450          C  
ATOM    929  H   LEU A  60      22.664  -6.242   9.060  1.00  0.420          H  
ATOM    930  HA  LEU A  60      20.028  -5.226   8.555  1.00  0.370          H  
ATOM    931 1HB  LEU A  60      20.371  -7.465   9.375  1.00  0.540          H  
ATOM    932 2HB  LEU A  60      21.078  -6.842  10.866  1.00  0.540          H  
ATOM    933  HG  LEU A  60      18.905  -5.979  11.600  1.00  0.540          H  
ATOM    934 1HD1 LEU A  60      16.895  -6.357  10.333  1.00  0.540          H  
ATOM    935 2HD1 LEU A  60      17.964  -5.285   9.447  1.00  0.540          H  
ATOM    936 3HD1 LEU A  60      17.832  -6.984   8.965  1.00  0.540          H  
ATOM    937 1HD2 LEU A  60      17.655  -8.114  11.650  1.00  0.540          H  
ATOM    938 2HD2 LEU A  60      18.625  -8.738  10.330  1.00  0.540          H  
ATOM    939 3HD2 LEU A  60      19.348  -8.407  11.886  1.00  0.540          H  
ATOM    940  N   ALA A  61      21.773  -3.781  10.924  1.00  0.310          N  
ATOM    941  CA  ALA A  61      21.775  -2.594  11.747  1.00  0.320          C  
ATOM    942  C   ALA A  61      21.463  -1.381  10.899  1.00  0.340          C  
ATOM    943  O   ALA A  61      20.676  -0.540  11.320  1.00  0.360          O  
ATOM    944  CB  ALA A  61      23.123  -2.416  12.402  1.00  0.440          C  
ATOM    945  H   ALA A  61      22.606  -4.368  10.916  1.00  0.370          H  
ATOM    946  HA  ALA A  61      21.010  -2.694  12.507  1.00  0.380          H  
ATOM    947 1HB  ALA A  61      23.133  -1.528  13.022  1.00  0.530          H  
ATOM    948 2HB  ALA A  61      23.342  -3.283  13.003  1.00  0.530          H  
ATOM    949 3HB  ALA A  61      23.889  -2.317  11.631  1.00  0.530          H  
ATOM    950  N   LYS A  62      22.022  -1.304   9.685  1.00  0.360          N  
ATOM    951  CA  LYS A  62      21.734  -0.169   8.816  1.00  0.400          C  
ATOM    952  C   LYS A  62      20.245  -0.100   8.457  1.00  0.370          C  
ATOM    953  O   LYS A  62      19.647   0.989   8.491  1.00  0.380          O  
ATOM    954  CB  LYS A  62      22.604  -0.235   7.566  1.00  0.540          C  
ATOM    955  CG  LYS A  62      24.080   0.062   7.834  1.00  0.540          C  
ATOM    956  CD  LYS A  62      24.923  -0.072   6.569  1.00  0.540          C  
ATOM    957  CE  LYS A  62      26.398   0.195   6.850  1.00  0.540          C  
ATOM    958  NZ  LYS A  62      27.234   0.038   5.623  1.00  0.540          N  
ATOM    959  H   LYS A  62      22.709  -2.014   9.402  1.00  0.430          H  
ATOM    960  HA  LYS A  62      21.986   0.744   9.355  1.00  0.480          H  
ATOM    961 1HB  LYS A  62      22.537  -1.238   7.135  1.00  0.650          H  
ATOM    962 2HB  LYS A  62      22.235   0.471   6.824  1.00  0.650          H  
ATOM    963 1HG  LYS A  62      24.168   1.080   8.221  1.00  0.650          H  
ATOM    964 2HG  LYS A  62      24.455  -0.621   8.594  1.00  0.650          H  
ATOM    965 1HD  LYS A  62      24.818  -1.087   6.177  1.00  0.650          H  
ATOM    966 2HD  LYS A  62      24.570   0.630   5.816  1.00  0.650          H  
ATOM    967 1HE  LYS A  62      26.512   1.209   7.229  1.00  0.650          H  
ATOM    968 2HE  LYS A  62      26.749  -0.509   7.609  1.00  0.650          H  
ATOM    969 1HZ  LYS A  62      28.203   0.221   5.845  1.00  0.650          H  
ATOM    970 2HZ  LYS A  62      27.142  -0.905   5.270  1.00  0.650          H  
ATOM    971 3HZ  LYS A  62      26.924   0.692   4.917  1.00  0.650          H  
ATOM    972  N   SER A  63      19.631  -1.259   8.148  1.00  0.340          N  
ATOM    973  CA  SER A  63      18.204  -1.287   7.834  1.00  0.330          C  
ATOM    974  C   SER A  63      17.383  -0.838   9.049  1.00  0.330          C  
ATOM    975  O   SER A  63      16.425  -0.067   8.908  1.00  0.370          O  
ATOM    976  CB  SER A  63      17.780  -2.673   7.381  1.00  0.470          C  
ATOM    977  OG  SER A  63      18.378  -3.015   6.157  1.00  0.470          O  
ATOM    978  H   SER A  63      20.186  -2.122   8.064  1.00  0.410          H  
ATOM    979  HA  SER A  63      18.018  -0.591   7.017  1.00  0.400          H  
ATOM    980 1HB  SER A  63      18.054  -3.396   8.136  1.00  0.560          H  
ATOM    981 2HB  SER A  63      16.705  -2.697   7.274  1.00  0.560          H  
ATOM    982  HG  SER A  63      18.118  -3.920   5.968  1.00  0.560          H  
ATOM    983  N   ILE A  64      17.791  -1.266  10.248  1.00  0.310          N  
ATOM    984  CA  ILE A  64      17.107  -0.889  11.484  1.00  0.330          C  
ATOM    985  C   ILE A  64      17.207   0.603  11.712  1.00  0.370          C  
ATOM    986  O   ILE A  64      16.207   1.246  12.015  1.00  0.410          O  
ATOM    987  CB  ILE A  64      17.694  -1.600  12.715  1.00  0.450          C  
ATOM    988  CG1 ILE A  64      17.382  -3.080  12.625  1.00  0.450          C  
ATOM    989  CG2 ILE A  64      17.123  -0.960  14.053  1.00  0.450          C  
ATOM    990  CD1 ILE A  64      18.155  -3.890  13.569  1.00  0.450          C  
ATOM    991  H   ILE A  64      18.578  -1.924  10.277  1.00  0.370          H  
ATOM    992  HA  ILE A  64      16.062  -1.162  11.397  1.00  0.400          H  
ATOM    993  HB  ILE A  64      18.772  -1.496  12.706  1.00  0.540          H  
ATOM    994 1HG1 ILE A  64      16.347  -3.231  12.822  1.00  0.540          H  
ATOM    995 2HG1 ILE A  64      17.591  -3.431  11.619  1.00  0.540          H  
ATOM    996 1HG2 ILE A  64      17.549  -1.450  14.921  1.00  0.540          H  
ATOM    997 2HG2 ILE A  64      17.372   0.097  14.114  1.00  0.540          H  
ATOM    998 3HG2 ILE A  64      16.046  -1.067  14.073  1.00  0.540          H  
ATOM    999 1HD1 ILE A  64      17.889  -4.915  13.448  1.00  0.540          H  
ATOM   1000 2HD1 ILE A  64      19.197  -3.761  13.354  1.00  0.540          H  
ATOM   1001 3HD1 ILE A  64      17.965  -3.596  14.581  1.00  0.540          H  
ATOM   1002  N   GLN A  65      18.404   1.170  11.549  1.00  0.400          N  
ATOM   1003  CA  GLN A  65      18.625   2.596  11.776  1.00  0.470          C  
ATOM   1004  C   GLN A  65      17.704   3.426  10.883  1.00  0.500          C  
ATOM   1005  O   GLN A  65      17.151   4.438  11.316  1.00  0.550          O  
ATOM   1006  CB  GLN A  65      20.087   2.937  11.446  1.00  0.630          C  
ATOM   1007  CG  GLN A  65      21.104   2.372  12.414  1.00  0.630          C  
ATOM   1008  CD  GLN A  65      22.535   2.453  11.915  1.00  0.630          C  
ATOM   1009  OE1 GLN A  65      22.767   2.850  10.768  1.00  0.630          O  
ATOM   1010  NE2 GLN A  65      23.494   2.054  12.748  1.00  0.630          N  
ATOM   1011  H   GLN A  65      19.199   0.574  11.302  1.00  0.480          H  
ATOM   1012  HA  GLN A  65      18.412   2.823  12.818  1.00  0.560          H  
ATOM   1013 1HB  GLN A  65      20.326   2.564  10.453  1.00  0.760          H  
ATOM   1014 2HB  GLN A  65      20.207   4.019  11.428  1.00  0.760          H  
ATOM   1015 1HG  GLN A  65      21.039   2.902  13.347  1.00  0.760          H  
ATOM   1016 2HG  GLN A  65      20.873   1.374  12.572  1.00  0.760          H  
ATOM   1017 1HE2 GLN A  65      24.458   2.064  12.454  1.00  0.760          H  
ATOM   1018 2HE2 GLN A  65      23.268   1.725  13.663  1.00  0.760          H  
ATOM   1019  N   THR A  66      17.543   2.976   9.632  1.00  0.500          N  
ATOM   1020  CA  THR A  66      16.672   3.618   8.653  1.00  0.520          C  
ATOM   1021  C   THR A  66      15.181   3.442   8.996  1.00  0.520          C  
ATOM   1022  O   THR A  66      14.393   4.386   8.880  1.00  0.720          O  
ATOM   1023  CB  THR A  66      16.945   3.047   7.239  1.00  0.720          C  
ATOM   1024  OG1 THR A  66      18.316   3.295   6.878  1.00  0.720          O  
ATOM   1025  CG2 THR A  66      16.035   3.719   6.209  1.00  0.720          C  
ATOM   1026  H   THR A  66      18.099   2.169   9.339  1.00  0.600          H  
ATOM   1027  HA  THR A  66      16.894   4.682   8.645  1.00  0.620          H  
ATOM   1028  HB  THR A  66      16.766   1.973   7.236  1.00  0.860          H  
ATOM   1029  HG1 THR A  66      18.899   2.716   7.406  1.00  0.860          H  
ATOM   1030 1HG2 THR A  66      16.251   3.311   5.224  1.00  0.860          H  
ATOM   1031 2HG2 THR A  66      14.990   3.536   6.449  1.00  0.860          H  
ATOM   1032 3HG2 THR A  66      16.222   4.792   6.207  1.00  0.860          H  
ATOM   1033  N   THR A  67      14.806   2.215   9.366  1.00  0.400          N  
ATOM   1034  CA  THR A  67      13.445   1.784   9.685  1.00  0.430          C  
ATOM   1035  C   THR A  67      12.780   2.439  10.893  1.00  0.530          C  
ATOM   1036  O   THR A  67      11.596   2.772  10.828  1.00  0.770          O  
ATOM   1037  CB  THR A  67      13.418   0.249   9.905  1.00  0.590          C  
ATOM   1038  OG1 THR A  67      13.813  -0.408   8.695  1.00  0.590          O  
ATOM   1039  CG2 THR A  67      12.025  -0.252  10.327  1.00  0.590          C  
ATOM   1040  H   THR A  67      15.525   1.494   9.393  1.00  0.480          H  
ATOM   1041  HA  THR A  67      12.826   2.009   8.816  1.00  0.520          H  
ATOM   1042  HB  THR A  67      14.128  -0.006  10.685  1.00  0.710          H  
ATOM   1043  HG1 THR A  67      14.763  -0.235   8.538  1.00  0.710          H  
ATOM   1044 1HG2 THR A  67      12.066  -1.332  10.463  1.00  0.710          H  
ATOM   1045 2HG2 THR A  67      11.708   0.207  11.262  1.00  0.710          H  
ATOM   1046 3HG2 THR A  67      11.313  -0.006   9.548  1.00  0.710          H  
ATOM   1047  N   VAL A  68      13.512   2.559  11.998  1.00  0.530          N  
ATOM   1048  CA  VAL A  68      12.936   3.056  13.249  1.00  0.850          C  
ATOM   1049  C   VAL A  68      12.834   4.581  13.270  1.00  0.770          C  
ATOM   1050  O   VAL A  68      13.389   5.263  12.411  1.00  0.860          O  
ATOM   1051  CB  VAL A  68      13.779   2.539  14.429  1.00  1.060          C  
ATOM   1052  CG1 VAL A  68      13.766   1.004  14.363  1.00  1.060          C  
ATOM   1053  CG2 VAL A  68      15.205   3.152  14.404  1.00  1.060          C  
ATOM   1054  H   VAL A  68      14.486   2.251  11.959  1.00  0.640          H  
ATOM   1055  HA  VAL A  68      11.931   2.648  13.348  1.00  1.020          H  
ATOM   1056  HB  VAL A  68      13.301   2.817  15.366  1.00  1.270          H  
ATOM   1057 1HG1 VAL A  68      14.319   0.588  15.176  1.00  1.270          H  
ATOM   1058 2HG1 VAL A  68      12.743   0.652  14.400  1.00  1.270          H  
ATOM   1059 3HG1 VAL A  68      14.220   0.675  13.434  1.00  1.270          H  
ATOM   1060 1HG2 VAL A  68      15.779   2.778  15.242  1.00  1.270          H  
ATOM   1061 2HG2 VAL A  68      15.711   2.917  13.505  1.00  1.270          H  
ATOM   1062 3HG2 VAL A  68      15.139   4.233  14.475  1.00  1.270          H  
ATOM   1063  N   MET A  69      12.076   5.125  14.236  1.00  0.910          N  
ATOM   1064  CA  MET A  69      11.919   6.574  14.343  1.00  0.970          C  
ATOM   1065  C   MET A  69      13.196   7.196  14.823  1.00  0.730          C  
ATOM   1066  O   MET A  69      13.565   8.296  14.411  1.00  0.950          O  
ATOM   1067  CB  MET A  69      10.784   6.936  15.287  1.00  1.330          C  
ATOM   1068  CG  MET A  69      10.481   8.433  15.390  1.00  1.330          C  
ATOM   1069  SD  MET A  69      10.036   9.186  13.812  1.00  1.330          S  
ATOM   1070  CE  MET A  69       8.428   8.504  13.530  1.00  1.330          C  
ATOM   1071  H   MET A  69      11.642   4.535  14.948  1.00  1.090          H  
ATOM   1072  HA  MET A  69      11.704   6.973  13.355  1.00  1.160          H  
ATOM   1073 1HB  MET A  69       9.885   6.398  15.016  1.00  1.600          H  
ATOM   1074 2HB  MET A  69      11.062   6.604  16.264  1.00  1.600          H  
ATOM   1075 1HG  MET A  69       9.655   8.577  16.083  1.00  1.600          H  
ATOM   1076 2HG  MET A  69      11.351   8.961  15.790  1.00  1.600          H  
ATOM   1077 1HE  MET A  69       8.015   8.895  12.602  1.00  1.600          H  
ATOM   1078 2HE  MET A  69       8.485   7.420  13.461  1.00  1.600          H  
ATOM   1079 3HE  MET A  69       7.778   8.776  14.352  1.00  1.600          H  
ATOM   1080  N   ASP A  70      13.848   6.486  15.725  1.00  0.420          N  
ATOM   1081  CA  ASP A  70      15.128   6.925  16.249  1.00  0.400          C  
ATOM   1082  C   ASP A  70      15.872   5.796  16.936  1.00  0.410          C  
ATOM   1083  O   ASP A  70      15.327   4.710  17.170  1.00  0.460          O  
ATOM   1084  CB  ASP A  70      14.940   8.083  17.249  1.00  0.570          C  
ATOM   1085  CG  ASP A  70      16.188   8.945  17.435  1.00  0.570          C  
ATOM   1086  OD1 ASP A  70      17.141   8.735  16.707  1.00  0.570          O  
ATOM   1087  OD2 ASP A  70      16.210   9.768  18.342  1.00  0.570          O  
ATOM   1088  H   ASP A  70      13.418   5.603  16.013  1.00  0.500          H  
ATOM   1089  HA  ASP A  70      15.739   7.273  15.413  1.00  0.480          H  
ATOM   1090 1HB  ASP A  70      14.125   8.729  16.915  1.00  0.680          H  
ATOM   1091 2HB  ASP A  70      14.660   7.686  18.213  1.00  0.680          H  
ATOM   1092  N   HIS A  71      17.088   6.095  17.339  1.00  0.440          N  
ATOM   1093  CA  HIS A  71      17.914   5.182  18.101  1.00  0.480          C  
ATOM   1094  C   HIS A  71      19.064   5.924  18.770  1.00  0.470          C  
ATOM   1095  O   HIS A  71      19.405   7.050  18.395  1.00  0.590          O  
ATOM   1096  CB  HIS A  71      18.413   4.056  17.201  1.00  0.660          C  
ATOM   1097  CG  HIS A  71      19.246   4.533  16.085  1.00  0.660          C  
ATOM   1098  ND1 HIS A  71      20.603   4.727  16.197  1.00  0.660          N  
ATOM   1099  CD2 HIS A  71      18.910   4.906  14.832  1.00  0.660          C  
ATOM   1100  CE1 HIS A  71      21.067   5.192  15.056  1.00  0.660          C  
ATOM   1101  NE2 HIS A  71      20.059   5.318  14.215  1.00  0.660          N  
ATOM   1102  H   HIS A  71      17.453   7.016  17.069  1.00  0.530          H  
ATOM   1103  HA  HIS A  71      17.322   4.734  18.893  1.00  0.580          H  
ATOM   1104 1HB  HIS A  71      18.999   3.373  17.808  1.00  0.790          H  
ATOM   1105 2HB  HIS A  71      17.573   3.497  16.800  1.00  0.790          H  
ATOM   1106  HD1 HIS A  71      21.186   4.292  16.879  1.00  0.790          H  
ATOM   1107  HD2 HIS A  71      17.957   4.941  14.296  1.00  0.790          H  
ATOM   1108  HE1 HIS A  71      22.127   5.413  14.934  1.00  0.790          H  
ATOM   1109  N   HIS A  72      19.689   5.271  19.737  1.00  0.390          N  
ATOM   1110  CA  HIS A  72      20.837   5.852  20.422  1.00  0.390          C  
ATOM   1111  C   HIS A  72      21.722   4.773  21.045  1.00  0.330          C  
ATOM   1112  O   HIS A  72      21.221   3.849  21.686  1.00  0.350          O  
ATOM   1113  CB  HIS A  72      20.327   6.842  21.496  1.00  0.550          C  
ATOM   1114  CG  HIS A  72      21.372   7.689  22.223  1.00  0.550          C  
ATOM   1115  ND1 HIS A  72      21.038   8.483  23.299  1.00  0.550          N  
ATOM   1116  CD2 HIS A  72      22.702   7.879  22.027  1.00  0.550          C  
ATOM   1117  CE1 HIS A  72      22.118   9.093  23.741  1.00  0.550          C  
ATOM   1118  NE2 HIS A  72      23.130   8.748  22.983  1.00  0.550          N  
ATOM   1119  H   HIS A  72      19.319   4.360  20.022  1.00  0.470          H  
ATOM   1120  HA  HIS A  72      21.444   6.407  19.708  1.00  0.470          H  
ATOM   1121 1HB  HIS A  72      19.616   7.530  21.035  1.00  0.660          H  
ATOM   1122 2HB  HIS A  72      19.770   6.286  22.251  1.00  0.660          H  
ATOM   1123  HD2 HIS A  72      23.333   7.439  21.267  1.00  0.660          H  
ATOM   1124  HE1 HIS A  72      22.174   9.768  24.582  1.00  0.660          H  
ATOM   1125  HE2 HIS A  72      24.085   9.066  23.085  1.00  0.660          H  
ATOM   1126  N   THR A  73      23.035   4.836  20.807  1.00  0.360          N  
ATOM   1127  CA  THR A  73      23.960   3.900  21.453  1.00  0.370          C  
ATOM   1128  C   THR A  73      25.006   4.694  22.228  1.00  0.380          C  
ATOM   1129  O   THR A  73      25.573   5.664  21.716  1.00  0.470          O  
ATOM   1130  CB  THR A  73      24.661   2.944  20.446  1.00  0.510          C  
ATOM   1131  OG1 THR A  73      23.675   2.182  19.741  1.00  0.510          O  
ATOM   1132  CG2 THR A  73      25.595   1.935  21.213  1.00  0.510          C  
ATOM   1133  H   THR A  73      23.410   5.564  20.212  1.00  0.430          H  
ATOM   1134  HA  THR A  73      23.418   3.295  22.172  1.00  0.440          H  
ATOM   1135  HB  THR A  73      25.248   3.520  19.735  1.00  0.620          H  
ATOM   1136  HG1 THR A  73      23.164   2.768  19.189  1.00  0.620          H  
ATOM   1137 1HG2 THR A  73      26.055   1.269  20.501  1.00  0.620          H  
ATOM   1138 2HG2 THR A  73      26.374   2.467  21.754  1.00  0.620          H  
ATOM   1139 3HG2 THR A  73      25.012   1.351  21.916  1.00  0.620          H  
ATOM   1140  N   ILE A  74      25.242   4.279  23.466  1.00  0.340          N  
ATOM   1141  CA  ILE A  74      26.240   4.876  24.344  1.00  0.350          C  
ATOM   1142  C   ILE A  74      27.219   3.771  24.699  1.00  0.360          C  
ATOM   1143  O   ILE A  74      26.801   2.657  25.014  1.00  0.380          O  
ATOM   1144  CB  ILE A  74      25.635   5.461  25.642  1.00  0.490          C  
ATOM   1145  CG1 ILE A  74      24.596   6.542  25.309  1.00  0.490          C  
ATOM   1146  CG2 ILE A  74      26.776   6.073  26.517  1.00  0.490          C  
ATOM   1147  CD1 ILE A  74      23.768   7.003  26.516  1.00  0.490          C  
ATOM   1148  H   ILE A  74      24.714   3.464  23.794  1.00  0.410          H  
ATOM   1149  HA  ILE A  74      26.774   5.661  23.811  1.00  0.420          H  
ATOM   1150  HB  ILE A  74      25.126   4.671  26.192  1.00  0.580          H  
ATOM   1151 1HG1 ILE A  74      25.096   7.401  24.872  1.00  0.580          H  
ATOM   1152 2HG1 ILE A  74      23.915   6.142  24.573  1.00  0.580          H  
ATOM   1153 1HG2 ILE A  74      26.377   6.484  27.437  1.00  0.580          H  
ATOM   1154 2HG2 ILE A  74      27.507   5.315  26.779  1.00  0.580          H  
ATOM   1155 3HG2 ILE A  74      27.270   6.868  25.961  1.00  0.580          H  
ATOM   1156 1HD1 ILE A  74      23.038   7.742  26.197  1.00  0.580          H  
ATOM   1157 2HD1 ILE A  74      23.254   6.163  26.950  1.00  0.580          H  
ATOM   1158 3HD1 ILE A  74      24.401   7.447  27.271  1.00  0.580          H  
ATOM   1159  N   THR A  75      28.512   4.029  24.588  1.00  0.430          N  
ATOM   1160  CA  THR A  75      29.456   2.973  24.918  1.00  0.510          C  
ATOM   1161  C   THR A  75      30.346   3.340  26.091  1.00  0.530          C  
ATOM   1162  O   THR A  75      30.915   4.432  26.132  1.00  0.600          O  
ATOM   1163  CB  THR A  75      30.331   2.614  23.688  1.00  0.680          C  
ATOM   1164  OG1 THR A  75      29.484   2.169  22.622  1.00  0.680          O  
ATOM   1165  CG2 THR A  75      31.324   1.487  24.019  1.00  0.680          C  
ATOM   1166  H   THR A  75      28.836   4.946  24.312  1.00  0.520          H  
ATOM   1167  HA  THR A  75      28.897   2.093  25.201  1.00  0.610          H  
ATOM   1168  HB  THR A  75      30.884   3.491  23.362  1.00  0.820          H  
ATOM   1169  HG1 THR A  75      29.006   2.927  22.282  1.00  0.820          H  
ATOM   1170 1HG2 THR A  75      31.893   1.257  23.131  1.00  0.820          H  
ATOM   1171 2HG2 THR A  75      31.998   1.791  24.802  1.00  0.820          H  
ATOM   1172 3HG2 THR A  75      30.792   0.608  24.331  1.00  0.820          H  
ATOM   1173  N   LEU A  76      30.484   2.415  27.038  1.00  0.540          N  
ATOM   1174  CA  LEU A  76      31.423   2.635  28.124  1.00  0.620          C  
ATOM   1175  C   LEU A  76      32.775   2.358  27.528  1.00  0.640          C  
ATOM   1176  O   LEU A  76      33.057   1.227  27.118  1.00  0.760          O  
ATOM   1177  CB  LEU A  76      31.199   1.665  29.317  1.00  0.840          C  
ATOM   1178  CG  LEU A  76      29.918   1.835  30.177  1.00  0.840          C  
ATOM   1179  CD1 LEU A  76      29.739   0.642  31.126  1.00  0.840          C  
ATOM   1180  CD2 LEU A  76      30.055   3.095  31.032  1.00  0.840          C  
ATOM   1181  H   LEU A  76      29.948   1.551  26.942  1.00  0.650          H  
ATOM   1182  HA  LEU A  76      31.388   3.674  28.447  1.00  0.740          H  
ATOM   1183 1HB  LEU A  76      31.191   0.656  28.926  1.00  1.000          H  
ATOM   1184 2HB  LEU A  76      32.058   1.756  29.982  1.00  1.000          H  
ATOM   1185  HG  LEU A  76      29.064   1.897  29.536  1.00  1.000          H  
ATOM   1186 1HD1 LEU A  76      28.835   0.787  31.698  1.00  1.000          H  
ATOM   1187 2HD1 LEU A  76      29.641  -0.262  30.568  1.00  1.000          H  
ATOM   1188 3HD1 LEU A  76      30.593   0.563  31.794  1.00  1.000          H  
ATOM   1189 1HD2 LEU A  76      29.169   3.216  31.650  1.00  1.000          H  
ATOM   1190 2HD2 LEU A  76      30.927   2.996  31.675  1.00  1.000          H  
ATOM   1191 3HD2 LEU A  76      30.173   3.970  30.397  1.00  1.000          H  
ATOM   1192  N   ASP A  77      33.594   3.392  27.431  1.00  0.610          N  
ATOM   1193  CA  ASP A  77      34.918   3.291  26.851  1.00  0.630          C  
ATOM   1194  C   ASP A  77      35.706   2.303  27.692  1.00  0.550          C  
ATOM   1195  O   ASP A  77      35.472   2.248  28.899  1.00  0.510          O  
ATOM   1196  CB  ASP A  77      35.610   4.659  26.853  1.00  0.870          C  
ATOM   1197  CG  ASP A  77      36.931   4.684  26.131  1.00  0.870          C  
ATOM   1198  OD1 ASP A  77      36.967   5.010  24.969  1.00  0.870          O  
ATOM   1199  OD2 ASP A  77      37.913   4.301  26.751  1.00  0.870          O  
ATOM   1200  H   ASP A  77      33.275   4.310  27.769  1.00  0.730          H  
ATOM   1201  HA  ASP A  77      34.817   2.947  25.827  1.00  0.760          H  
ATOM   1202 1HB  ASP A  77      34.946   5.398  26.400  1.00  1.050          H  
ATOM   1203 2HB  ASP A  77      35.774   4.966  27.863  1.00  1.050          H  
ATOM   1204  N   PRO A  78      36.593   1.457  27.140  1.00  0.570          N  
ATOM   1205  CA  PRO A  78      37.429   0.564  27.918  1.00  0.550          C  
ATOM   1206  C   PRO A  78      38.112   1.272  29.100  1.00  0.490          C  
ATOM   1207  O   PRO A  78      38.256   0.667  30.168  1.00  0.510          O  
ATOM   1208  CB  PRO A  78      38.444   0.100  26.880  1.00  0.830          C  
ATOM   1209  CG  PRO A  78      37.684   0.125  25.566  1.00  0.830          C  
ATOM   1210  CD  PRO A  78      36.783   1.340  25.665  1.00  0.830          C  
ATOM   1211  HA  PRO A  78      36.821  -0.281  28.277  1.00  0.660          H  
ATOM   1212 1HB  PRO A  78      39.332   0.761  26.890  1.00  0.990          H  
ATOM   1213 2HB  PRO A  78      38.783  -0.888  27.153  1.00  0.990          H  
ATOM   1214 1HG  PRO A  78      38.394   0.195  24.721  1.00  0.990          H  
ATOM   1215 2HG  PRO A  78      37.139  -0.813  25.437  1.00  0.990          H  
ATOM   1216 1HD  PRO A  78      37.296   2.209  25.242  1.00  0.990          H  
ATOM   1217 2HD  PRO A  78      35.838   1.124  25.164  1.00  0.990          H  
ATOM   1218  N   LYS A  79      38.487   2.564  28.938  1.00  0.480          N  
ATOM   1219  CA  LYS A  79      39.130   3.276  30.028  1.00  0.470          C  
ATOM   1220  C   LYS A  79      38.086   3.588  31.074  1.00  0.480          C  
ATOM   1221  O   LYS A  79      38.294   3.345  32.263  1.00  0.500          O  
ATOM   1222  CB  LYS A  79      39.796   4.565  29.546  1.00  0.660          C  
ATOM   1223  CG  LYS A  79      40.519   5.394  30.652  1.00  0.660          C  
ATOM   1224  CD  LYS A  79      41.714   4.634  31.253  1.00  0.660          C  
ATOM   1225  CE  LYS A  79      42.656   5.559  32.064  1.00  0.660          C  
ATOM   1226  NZ  LYS A  79      42.060   6.034  33.379  1.00  0.660          N  
ATOM   1227  H   LYS A  79      38.360   3.080  28.053  1.00  0.580          H  
ATOM   1228  HA  LYS A  79      39.884   2.627  30.469  1.00  0.560          H  
ATOM   1229 1HB  LYS A  79      40.533   4.315  28.778  1.00  0.790          H  
ATOM   1230 2HB  LYS A  79      39.048   5.203  29.075  1.00  0.790          H  
ATOM   1231 1HG  LYS A  79      40.874   6.327  30.218  1.00  0.790          H  
ATOM   1232 2HG  LYS A  79      39.816   5.632  31.455  1.00  0.790          H  
ATOM   1233 1HD  LYS A  79      41.337   3.868  31.938  1.00  0.790          H  
ATOM   1234 2HD  LYS A  79      42.277   4.144  30.458  1.00  0.790          H  
ATOM   1235 1HE  LYS A  79      43.577   5.018  32.274  1.00  0.790          H  
ATOM   1236 2HE  LYS A  79      42.890   6.431  31.457  1.00  0.790          H  
ATOM   1237 1HZ  LYS A  79      42.708   6.623  33.856  1.00  0.790          H  
ATOM   1238 2HZ  LYS A  79      41.180   6.548  33.274  1.00  0.790          H  
ATOM   1239 3HZ  LYS A  79      41.820   5.250  34.000  1.00  0.790          H  
ATOM   1240  N   GLN A  80      36.952   4.134  30.636  1.00  0.470          N  
ATOM   1241  CA  GLN A  80      35.907   4.509  31.572  1.00  0.490          C  
ATOM   1242  C   GLN A  80      35.450   3.307  32.361  1.00  0.490          C  
ATOM   1243  O   GLN A  80      35.287   3.399  33.574  1.00  0.530          O  
ATOM   1244  CB  GLN A  80      34.682   5.072  30.850  1.00  0.680          C  
ATOM   1245  CG  GLN A  80      34.843   6.434  30.227  1.00  0.680          C  
ATOM   1246  CD  GLN A  80      33.607   6.817  29.401  1.00  0.680          C  
ATOM   1247  OE1 GLN A  80      33.073   6.021  28.597  1.00  0.680          O  
ATOM   1248  NE2 GLN A  80      33.137   8.044  29.600  1.00  0.680          N  
ATOM   1249  H   GLN A  80      36.846   4.291  29.642  1.00  0.560          H  
ATOM   1250  HA  GLN A  80      36.303   5.251  32.265  1.00  0.590          H  
ATOM   1251 1HB  GLN A  80      34.380   4.376  30.070  1.00  0.810          H  
ATOM   1252 2HB  GLN A  80      33.856   5.138  31.553  1.00  0.810          H  
ATOM   1253 1HG  GLN A  80      34.949   7.163  31.029  1.00  0.810          H  
ATOM   1254 2HG  GLN A  80      35.723   6.456  29.594  1.00  0.810          H  
ATOM   1255 1HE2 GLN A  80      32.330   8.361  29.095  1.00  0.810          H  
ATOM   1256 2HE2 GLN A  80      33.585   8.659  30.253  1.00  0.810          H  
ATOM   1257  N   TYR A  81      35.300   2.163  31.699  1.00  0.470          N  
ATOM   1258  CA  TYR A  81      34.863   0.972  32.387  1.00  0.480          C  
ATOM   1259  C   TYR A  81      35.809   0.658  33.524  1.00  0.500          C  
ATOM   1260  O   TYR A  81      35.377   0.452  34.666  1.00  0.530          O  
ATOM   1261  CB  TYR A  81      34.769  -0.222  31.444  1.00  0.670          C  
ATOM   1262  CG  TYR A  81      34.447  -1.481  32.195  1.00  0.670          C  
ATOM   1263  CD1 TYR A  81      33.153  -1.713  32.605  1.00  0.670          C  
ATOM   1264  CD2 TYR A  81      35.457  -2.396  32.501  1.00  0.670          C  
ATOM   1265  CE1 TYR A  81      32.853  -2.844  33.316  1.00  0.670          C  
ATOM   1266  CE2 TYR A  81      35.158  -3.534  33.212  1.00  0.670          C  
ATOM   1267  CZ  TYR A  81      33.854  -3.762  33.622  1.00  0.670          C  
ATOM   1268  OH  TYR A  81      33.541  -4.896  34.342  1.00  0.670          O  
ATOM   1269  H   TYR A  81      35.471   2.138  30.695  1.00  0.560          H  
ATOM   1270  HA  TYR A  81      33.879   1.159  32.811  1.00  0.580          H  
ATOM   1271 1HB  TYR A  81      33.993  -0.046  30.693  1.00  0.800          H  
ATOM   1272 2HB  TYR A  81      35.718  -0.356  30.919  1.00  0.800          H  
ATOM   1273  HD1 TYR A  81      32.369  -0.995  32.373  1.00  0.800          H  
ATOM   1274  HD2 TYR A  81      36.483  -2.209  32.182  1.00  0.800          H  
ATOM   1275  HE1 TYR A  81      31.837  -3.014  33.640  1.00  0.800          H  
ATOM   1276  HE2 TYR A  81      35.945  -4.249  33.457  1.00  0.800          H  
ATOM   1277  HH  TYR A  81      34.337  -5.414  34.486  1.00  0.800          H  
ATOM   1278  N   ASN A  82      37.108   0.627  33.232  1.00  0.490          N  
ATOM   1279  CA  ASN A  82      38.071   0.291  34.259  1.00  0.520          C  
ATOM   1280  C   ASN A  82      38.156   1.318  35.386  1.00  0.580          C  
ATOM   1281  O   ASN A  82      38.301   0.926  36.546  1.00  0.640          O  
ATOM   1282  CB  ASN A  82      39.409   0.095  33.614  1.00  0.720          C  
ATOM   1283  CG  ASN A  82      39.459  -1.182  32.871  1.00  0.720          C  
ATOM   1284  OD1 ASN A  82      38.986  -2.255  33.361  1.00  0.720          O  
ATOM   1285  ND2 ASN A  82      40.002  -1.089  31.675  1.00  0.720          N  
ATOM   1286  H   ASN A  82      37.410   0.796  32.264  1.00  0.590          H  
ATOM   1287  HA  ASN A  82      37.759  -0.650  34.705  1.00  0.620          H  
ATOM   1288 1HB  ASN A  82      39.598   0.921  32.917  1.00  0.860          H  
ATOM   1289 2HB  ASN A  82      40.194   0.107  34.367  1.00  0.860          H  
ATOM   1290 1HD2 ASN A  82      40.064  -1.890  31.047  1.00  0.860          H  
ATOM   1291 2HD2 ASN A  82      40.340  -0.196  31.352  1.00  0.860          H  
ATOM   1292  N   ASP A  83      38.007   2.613  35.083  1.00  0.590          N  
ATOM   1293  CA  ASP A  83      38.066   3.619  36.148  1.00  0.690          C  
ATOM   1294  C   ASP A  83      36.830   3.524  37.042  1.00  0.680          C  
ATOM   1295  O   ASP A  83      36.916   3.659  38.274  1.00  0.710          O  
ATOM   1296  CB  ASP A  83      38.155   5.035  35.563  1.00  0.930          C  
ATOM   1297  CG  ASP A  83      39.513   5.391  34.922  1.00  0.930          C  
ATOM   1298  OD1 ASP A  83      40.494   4.694  35.105  1.00  0.930          O  
ATOM   1299  OD2 ASP A  83      39.590   6.402  34.242  1.00  0.930          O  
ATOM   1300  H   ASP A  83      37.940   2.897  34.099  1.00  0.710          H  
ATOM   1301  HA  ASP A  83      38.951   3.433  36.753  1.00  0.830          H  
ATOM   1302 1HB  ASP A  83      37.384   5.138  34.793  1.00  1.110          H  
ATOM   1303 2HB  ASP A  83      37.932   5.762  36.342  1.00  1.110          H  
ATOM   1304  N   LEU A  84      35.682   3.281  36.421  1.00  0.640          N  
ATOM   1305  CA  LEU A  84      34.415   3.133  37.110  1.00  0.670          C  
ATOM   1306  C   LEU A  84      34.428   1.867  37.974  1.00  0.660          C  
ATOM   1307  O   LEU A  84      33.956   1.889  39.118  1.00  0.720          O  
ATOM   1308  CB  LEU A  84      33.315   3.120  36.052  1.00  0.930          C  
ATOM   1309  CG  LEU A  84      33.082   4.480  35.308  1.00  0.930          C  
ATOM   1310  CD1 LEU A  84      32.254   4.247  34.035  1.00  0.930          C  
ATOM   1311  CD2 LEU A  84      32.335   5.442  36.231  1.00  0.930          C  
ATOM   1312  H   LEU A  84      35.685   3.223  35.397  1.00  0.770          H  
ATOM   1313  HA  LEU A  84      34.280   3.986  37.766  1.00  0.800          H  
ATOM   1314 1HB  LEU A  84      33.549   2.357  35.311  1.00  1.110          H  
ATOM   1315 2HB  LEU A  84      32.398   2.860  36.543  1.00  1.110          H  
ATOM   1316  HG  LEU A  84      34.039   4.916  35.029  1.00  1.110          H  
ATOM   1317 1HD1 LEU A  84      32.102   5.194  33.523  1.00  1.110          H  
ATOM   1318 2HD1 LEU A  84      32.779   3.567  33.376  1.00  1.110          H  
ATOM   1319 3HD1 LEU A  84      31.323   3.832  34.268  1.00  1.110          H  
ATOM   1320 1HD2 LEU A  84      32.174   6.384  35.709  1.00  1.110          H  
ATOM   1321 2HD2 LEU A  84      31.373   5.012  36.506  1.00  1.110          H  
ATOM   1322 3HD2 LEU A  84      32.910   5.633  37.130  1.00  1.110          H  
ATOM   1323  N   THR A  85      35.042   0.795  37.452  1.00  0.630          N  
ATOM   1324  CA  THR A  85      35.192  -0.472  38.164  1.00  0.670          C  
ATOM   1325  C   THR A  85      36.120  -0.268  39.375  1.00  0.700          C  
ATOM   1326  O   THR A  85      35.813  -0.686  40.492  1.00  0.770          O  
ATOM   1327  CB  THR A  85      35.768  -1.566  37.230  1.00  0.920          C  
ATOM   1328  OG1 THR A  85      34.880  -1.776  36.121  1.00  0.920          O  
ATOM   1329  CG2 THR A  85      35.912  -2.875  37.975  1.00  0.920          C  
ATOM   1330  H   THR A  85      35.378   0.839  36.491  1.00  0.760          H  
ATOM   1331  HA  THR A  85      34.213  -0.794  38.519  1.00  0.800          H  
ATOM   1332  HB  THR A  85      36.736  -1.253  36.855  1.00  1.110          H  
ATOM   1333  HG1 THR A  85      34.832  -0.951  35.593  1.00  1.110          H  
ATOM   1334 1HG2 THR A  85      36.293  -3.620  37.303  1.00  1.110          H  
ATOM   1335 2HG2 THR A  85      36.596  -2.761  38.816  1.00  1.110          H  
ATOM   1336 3HG2 THR A  85      34.937  -3.189  38.342  1.00  1.110          H  
ATOM   1337  N   LYS A  86      37.253   0.423  39.168  1.00  0.680          N  
ATOM   1338  CA  LYS A  86      38.226   0.742  40.222  1.00  0.760          C  
ATOM   1339  C   LYS A  86      37.561   1.527  41.355  1.00  0.800          C  
ATOM   1340  O   LYS A  86      37.873   1.339  42.534  1.00  0.910          O  
ATOM   1341  CB  LYS A  86      39.409   1.529  39.651  1.00  1.030          C  
ATOM   1342  CG  LYS A  86      40.529   1.836  40.651  1.00  1.030          C  
ATOM   1343  CD  LYS A  86      41.709   2.534  39.963  1.00  1.030          C  
ATOM   1344  CE  LYS A  86      42.815   2.875  40.955  1.00  1.030          C  
ATOM   1345  NZ  LYS A  86      43.968   3.555  40.294  1.00  1.030          N  
ATOM   1346  H   LYS A  86      37.483   0.713  38.214  1.00  0.820          H  
ATOM   1347  HA  LYS A  86      38.602  -0.193  40.635  1.00  0.910          H  
ATOM   1348 1HB  LYS A  86      39.837   0.978  38.812  1.00  1.240          H  
ATOM   1349 2HB  LYS A  86      39.047   2.479  39.258  1.00  1.240          H  
ATOM   1350 1HG  LYS A  86      40.144   2.486  41.439  1.00  1.240          H  
ATOM   1351 2HG  LYS A  86      40.872   0.908  41.106  1.00  1.240          H  
ATOM   1352 1HD  LYS A  86      42.114   1.882  39.188  1.00  1.240          H  
ATOM   1353 2HD  LYS A  86      41.358   3.453  39.491  1.00  1.240          H  
ATOM   1354 1HE  LYS A  86      42.412   3.532  41.725  1.00  1.240          H  
ATOM   1355 2HE  LYS A  86      43.168   1.957  41.424  1.00  1.240          H  
ATOM   1356 1HZ  LYS A  86      44.677   3.763  40.983  1.00  1.240          H  
ATOM   1357 2HZ  LYS A  86      44.357   2.948  39.584  1.00  1.240          H  
ATOM   1358 3HZ  LYS A  86      43.654   4.414  39.865  1.00  1.240          H  
ATOM   1359  N   SER A  87      36.599   2.374  40.974  1.00  0.800          N  
ATOM   1360  CA  SER A  87      35.816   3.236  41.854  1.00  0.920          C  
ATOM   1361  C   SER A  87      34.664   2.473  42.538  1.00  1.020          C  
ATOM   1362  O   SER A  87      33.878   3.062  43.287  1.00  1.030          O  
ATOM   1363  CB  SER A  87      35.250   4.400  41.059  1.00  1.240          C  
ATOM   1364  OG  SER A  87      36.276   5.199  40.520  1.00  1.240          O  
ATOM   1365  H   SER A  87      36.471   2.512  39.968  1.00  0.960          H  
ATOM   1366  HA  SER A  87      36.478   3.623  42.628  1.00  1.100          H  
ATOM   1367 1HB  SER A  87      34.620   4.028  40.262  1.00  1.490          H  
ATOM   1368 2HB  SER A  87      34.624   5.004  41.712  1.00  1.490          H  
ATOM   1369  HG  SER A  87      36.625   4.700  39.746  1.00  1.490          H  
ATOM   1370  N   LEU A  88      34.594   1.159  42.283  1.00  1.290          N  
ATOM   1371  CA  LEU A  88      33.645   0.186  42.811  1.00  1.620          C  
ATOM   1372  C   LEU A  88      32.209   0.286  42.319  1.00  1.130          C  
ATOM   1373  O   LEU A  88      31.272  -0.033  43.060  1.00  1.400          O  
ATOM   1374  CB  LEU A  88      33.641   0.253  44.349  1.00  2.140          C  
ATOM   1375  CG  LEU A  88      35.033   0.124  45.063  1.00  2.140          C  
ATOM   1376  CD1 LEU A  88      34.818   0.231  46.562  1.00  2.140          C  
ATOM   1377  CD2 LEU A  88      35.724  -1.193  44.688  1.00  2.140          C  
ATOM   1378  H   LEU A  88      35.267   0.757  41.634  1.00  1.550          H  
ATOM   1379  HA  LEU A  88      33.998  -0.796  42.505  1.00  1.940          H  
ATOM   1380 1HB  LEU A  88      33.183   1.184  44.666  1.00  2.560          H  
ATOM   1381 2HB  LEU A  88      33.020  -0.561  44.716  1.00  2.560          H  
ATOM   1382  HG  LEU A  88      35.674   0.953  44.760  1.00  2.560          H  
ATOM   1383 1HD1 LEU A  88      35.779   0.170  47.071  1.00  2.560          H  
ATOM   1384 2HD1 LEU A  88      34.346   1.187  46.792  1.00  2.560          H  
ATOM   1385 3HD1 LEU A  88      34.177  -0.581  46.897  1.00  2.560          H  
ATOM   1386 1HD2 LEU A  88      36.685  -1.251  45.198  1.00  2.560          H  
ATOM   1387 2HD2 LEU A  88      35.102  -2.033  44.989  1.00  2.560          H  
ATOM   1388 3HD2 LEU A  88      35.896  -1.233  43.613  1.00  2.560          H  
ATOM   1389  N   LYS A  89      32.014   0.679  41.064  1.00  0.980          N  
ATOM   1390  CA  LYS A  89      30.676   0.648  40.510  1.00  1.140          C  
ATOM   1391  C   LYS A  89      30.509  -0.682  39.783  1.00  1.030          C  
ATOM   1392  O   LYS A  89      31.268  -0.990  38.864  1.00  1.490          O  
ATOM   1393  CB  LYS A  89      30.462   1.807  39.549  1.00  1.530          C  
ATOM   1394  CG  LYS A  89      30.726   3.204  40.146  1.00  1.530          C  
ATOM   1395  CD  LYS A  89      29.768   3.552  41.294  1.00  1.530          C  
ATOM   1396  CE  LYS A  89      29.999   4.974  41.796  1.00  1.530          C  
ATOM   1397  NZ  LYS A  89      29.130   5.302  42.966  1.00  1.530          N  
ATOM   1398  H   LYS A  89      32.797   0.974  40.473  1.00  1.180          H  
ATOM   1399  HA  LYS A  89      29.941   0.688  41.311  1.00  1.370          H  
ATOM   1400 1HB  LYS A  89      31.144   1.682  38.709  1.00  1.840          H  
ATOM   1401 2HB  LYS A  89      29.444   1.777  39.162  1.00  1.840          H  
ATOM   1402 1HG  LYS A  89      31.755   3.239  40.519  1.00  1.840          H  
ATOM   1403 2HG  LYS A  89      30.626   3.951  39.358  1.00  1.840          H  
ATOM   1404 1HD  LYS A  89      28.738   3.454  40.960  1.00  1.840          H  
ATOM   1405 2HD  LYS A  89      29.936   2.869  42.128  1.00  1.840          H  
ATOM   1406 1HE  LYS A  89      31.044   5.079  42.091  1.00  1.840          H  
ATOM   1407 2HE  LYS A  89      29.785   5.675  40.990  1.00  1.840          H  
ATOM   1408 1HZ  LYS A  89      29.314   6.249  43.269  1.00  1.840          H  
ATOM   1409 2HZ  LYS A  89      28.157   5.217  42.705  1.00  1.840          H  
ATOM   1410 3HZ  LYS A  89      29.334   4.661  43.722  1.00  1.840          H  
ATOM   1411  N   ASN A  90      29.515  -1.468  40.188  1.00  0.710          N  
ATOM   1412  CA  ASN A  90      29.263  -2.776  39.583  1.00  0.730          C  
ATOM   1413  C   ASN A  90      28.929  -2.583  38.125  1.00  0.650          C  
ATOM   1414  O   ASN A  90      28.213  -1.639  37.781  1.00  0.600          O  
ATOM   1415  CB  ASN A  90      28.143  -3.534  40.274  1.00  1.010          C  
ATOM   1416  CG  ASN A  90      28.094  -5.014  39.840  1.00  1.010          C  
ATOM   1417  OD1 ASN A  90      27.607  -5.399  38.755  1.00  1.010          O  
ATOM   1418  ND2 ASN A  90      28.605  -5.861  40.703  1.00  1.010          N  
ATOM   1419  H   ASN A  90      28.936  -1.154  40.955  1.00  0.850          H  
ATOM   1420  HA  ASN A  90      30.176  -3.372  39.638  1.00  0.880          H  
ATOM   1421 1HB  ASN A  90      28.281  -3.484  41.353  1.00  1.220          H  
ATOM   1422 2HB  ASN A  90      27.187  -3.065  40.039  1.00  1.220          H  
ATOM   1423 1HD2 ASN A  90      28.609  -6.844  40.501  1.00  1.220          H  
ATOM   1424 2HD2 ASN A  90      28.987  -5.532  41.569  1.00  1.220          H  
ATOM   1425  N   THR A  91      29.361  -3.505  37.270  1.00  0.670          N  
ATOM   1426  CA  THR A  91      29.061  -3.358  35.856  1.00  0.610          C  
ATOM   1427  C   THR A  91      27.553  -3.273  35.614  1.00  0.510          C  
ATOM   1428  O   THR A  91      27.111  -2.480  34.786  1.00  0.480          O  
ATOM   1429  CB  THR A  91      29.676  -4.520  35.036  1.00  0.880          C  
ATOM   1430  OG1 THR A  91      29.666  -4.175  33.657  1.00  0.880          O  
ATOM   1431  CG2 THR A  91      28.892  -5.829  35.211  1.00  0.880          C  
ATOM   1432  H   THR A  91      29.932  -4.274  37.593  1.00  0.800          H  
ATOM   1433  HA  THR A  91      29.512  -2.431  35.508  1.00  0.730          H  
ATOM   1434  HB  THR A  91      30.706  -4.667  35.363  1.00  1.050          H  
ATOM   1435  HG1 THR A  91      30.215  -4.807  33.184  1.00  1.050          H  
ATOM   1436 1HG2 THR A  91      29.374  -6.606  34.620  1.00  1.050          H  
ATOM   1437 2HG2 THR A  91      28.888  -6.121  36.260  1.00  1.050          H  
ATOM   1438 3HG2 THR A  91      27.872  -5.719  34.861  1.00  1.050          H  
ATOM   1439  N   ASN A  92      26.734  -3.965  36.421  1.00  0.480          N  
ATOM   1440  CA  ASN A  92      25.298  -3.912  36.204  1.00  0.430          C  
ATOM   1441  C   ASN A  92      24.743  -2.510  36.438  1.00  0.380          C  
ATOM   1442  O   ASN A  92      23.750  -2.117  35.810  1.00  0.340          O  
ATOM   1443  CB  ASN A  92      24.582  -4.908  37.084  1.00  0.620          C  
ATOM   1444  CG  ASN A  92      24.766  -6.321  36.633  1.00  0.620          C  
ATOM   1445  OD1 ASN A  92      25.112  -6.611  35.479  1.00  0.620          O  
ATOM   1446  ND2 ASN A  92      24.539  -7.231  37.538  1.00  0.620          N  
ATOM   1447  H   ASN A  92      27.118  -4.562  37.154  1.00  0.580          H  
ATOM   1448  HA  ASN A  92      25.110  -4.165  35.162  1.00  0.520          H  
ATOM   1449 1HB  ASN A  92      24.951  -4.815  38.106  1.00  0.750          H  
ATOM   1450 2HB  ASN A  92      23.517  -4.678  37.098  1.00  0.750          H  
ATOM   1451 1HD2 ASN A  92      24.635  -8.197  37.301  1.00  0.750          H  
ATOM   1452 2HD2 ASN A  92      24.268  -6.968  38.463  1.00  0.750          H  
ATOM   1453  N   LEU A  93      25.367  -1.756  37.350  1.00  0.460          N  
ATOM   1454  CA  LEU A  93      24.955  -0.403  37.645  1.00  0.480          C  
ATOM   1455  C   LEU A  93      25.358   0.472  36.492  1.00  0.470          C  
ATOM   1456  O   LEU A  93      24.608   1.360  36.089  1.00  0.470          O  
ATOM   1457  CB  LEU A  93      25.593   0.102  38.944  1.00  0.660          C  
ATOM   1458  CG  LEU A  93      25.269   1.568  39.375  1.00  0.660          C  
ATOM   1459  CD1 LEU A  93      23.755   1.777  39.560  1.00  0.660          C  
ATOM   1460  CD2 LEU A  93      26.023   1.843  40.675  1.00  0.660          C  
ATOM   1461  H   LEU A  93      26.201  -2.090  37.827  1.00  0.550          H  
ATOM   1462  HA  LEU A  93      23.874  -0.388  37.742  1.00  0.580          H  
ATOM   1463 1HB  LEU A  93      25.284  -0.558  39.753  1.00  0.800          H  
ATOM   1464 2HB  LEU A  93      26.676   0.028  38.841  1.00  0.800          H  
ATOM   1465  HG  LEU A  93      25.613   2.260  38.603  1.00  0.800          H  
ATOM   1466 1HD1 LEU A  93      23.564   2.804  39.867  1.00  0.800          H  
ATOM   1467 2HD1 LEU A  93      23.225   1.587  38.629  1.00  0.800          H  
ATOM   1468 3HD1 LEU A  93      23.404   1.103  40.324  1.00  0.800          H  
ATOM   1469 1HD2 LEU A  93      25.836   2.869  40.998  1.00  0.800          H  
ATOM   1470 2HD2 LEU A  93      25.682   1.151  41.448  1.00  0.800          H  
ATOM   1471 3HD2 LEU A  93      27.090   1.701  40.506  1.00  0.800          H  
ATOM   1472  N   LEU A  94      26.567   0.246  35.982  1.00  0.520          N  
ATOM   1473  CA  LEU A  94      27.072   1.048  34.887  1.00  0.620          C  
ATOM   1474  C   LEU A  94      26.240   0.811  33.621  1.00  0.530          C  
ATOM   1475  O   LEU A  94      25.951   1.760  32.885  1.00  0.560          O  
ATOM   1476  CB  LEU A  94      28.540   0.719  34.641  1.00  0.830          C  
ATOM   1477  CG  LEU A  94      29.519   1.038  35.797  1.00  0.830          C  
ATOM   1478  CD1 LEU A  94      30.925   0.567  35.379  1.00  0.830          C  
ATOM   1479  CD2 LEU A  94      29.444   2.521  36.164  1.00  0.830          C  
ATOM   1480  H   LEU A  94      27.149  -0.480  36.414  1.00  0.620          H  
ATOM   1481  HA  LEU A  94      26.962   2.096  35.138  1.00  0.740          H  
ATOM   1482 1HB  LEU A  94      28.632  -0.335  34.382  1.00  0.990          H  
ATOM   1483 2HB  LEU A  94      28.868   1.313  33.812  1.00  0.990          H  
ATOM   1484  HG  LEU A  94      29.253   0.449  36.678  1.00  0.990          H  
ATOM   1485 1HD1 LEU A  94      31.619   0.734  36.201  1.00  0.990          H  
ATOM   1486 2HD1 LEU A  94      30.904  -0.497  35.155  1.00  0.990          H  
ATOM   1487 3HD1 LEU A  94      31.259   1.115  34.499  1.00  0.990          H  
ATOM   1488 1HD2 LEU A  94      30.131   2.740  36.951  1.00  0.990          H  
ATOM   1489 2HD2 LEU A  94      29.678   3.111  35.319  1.00  0.990          H  
ATOM   1490 3HD2 LEU A  94      28.453   2.781  36.504  1.00  0.990          H  
ATOM   1491  N   LEU A  95      25.810  -0.441  33.377  1.00  0.440          N  
ATOM   1492  CA  LEU A  95      24.975  -0.692  32.213  1.00  0.430          C  
ATOM   1493  C   LEU A  95      23.655   0.021  32.420  1.00  0.320          C  
ATOM   1494  O   LEU A  95      23.118   0.616  31.479  1.00  0.350          O  
ATOM   1495  CB  LEU A  95      24.653  -2.181  31.985  1.00  0.610          C  
ATOM   1496  CG  LEU A  95      25.605  -3.030  31.104  1.00  0.610          C  
ATOM   1497  CD1 LEU A  95      26.915  -3.267  31.810  1.00  0.610          C  
ATOM   1498  CD2 LEU A  95      24.934  -4.334  30.766  1.00  0.610          C  
ATOM   1499  H   LEU A  95      26.109  -1.206  33.982  1.00  0.530          H  
ATOM   1500  HA  LEU A  95      25.464  -0.285  31.330  1.00  0.520          H  
ATOM   1501 1HB  LEU A  95      24.622  -2.661  32.966  1.00  0.730          H  
ATOM   1502 2HB  LEU A  95      23.664  -2.250  31.557  1.00  0.730          H  
ATOM   1503  HG  LEU A  95      25.814  -2.491  30.182  1.00  0.730          H  
ATOM   1504 1HD1 LEU A  95      27.551  -3.861  31.181  1.00  0.730          H  
ATOM   1505 2HD1 LEU A  95      27.408  -2.323  32.037  1.00  0.730          H  
ATOM   1506 3HD1 LEU A  95      26.733  -3.811  32.733  1.00  0.730          H  
ATOM   1507 1HD2 LEU A  95      25.589  -4.924  30.125  1.00  0.730          H  
ATOM   1508 2HD2 LEU A  95      24.732  -4.884  31.678  1.00  0.730          H  
ATOM   1509 3HD2 LEU A  95      23.998  -4.138  30.245  1.00  0.730          H  
ATOM   1510  N   THR A  96      23.130  -0.024  33.654  1.00  0.280          N  
ATOM   1511  CA  THR A  96      21.870   0.613  33.973  1.00  0.340          C  
ATOM   1512  C   THR A  96      21.985   2.127  33.770  1.00  0.360          C  
ATOM   1513  O   THR A  96      21.071   2.762  33.242  1.00  0.390          O  
ATOM   1514  CB  THR A  96      21.394   0.292  35.391  1.00  0.450          C  
ATOM   1515  OG1 THR A  96      21.244  -1.126  35.543  1.00  0.450          O  
ATOM   1516  CG2 THR A  96      20.045   0.907  35.523  1.00  0.450          C  
ATOM   1517  H   THR A  96      23.591  -0.564  34.389  1.00  0.340          H  
ATOM   1518  HA  THR A  96      21.117   0.228  33.289  1.00  0.410          H  
ATOM   1519  HB  THR A  96      22.078   0.678  36.146  1.00  0.540          H  
ATOM   1520  HG1 THR A  96      22.131  -1.543  35.626  1.00  0.540          H  
ATOM   1521 1HG2 THR A  96      19.623   0.699  36.449  1.00  0.540          H  
ATOM   1522 2HG2 THR A  96      20.101   1.953  35.398  1.00  0.540          H  
ATOM   1523 3HG2 THR A  96      19.426   0.510  34.769  1.00  0.540          H  
ATOM   1524  N   ASN A  97      23.101   2.725  34.203  1.00  0.410          N  
ATOM   1525  CA  ASN A  97      23.314   4.151  34.000  1.00  0.500          C  
ATOM   1526  C   ASN A  97      23.167   4.469  32.517  1.00  0.490          C  
ATOM   1527  O   ASN A  97      22.460   5.408  32.154  1.00  0.550          O  
ATOM   1528  CB  ASN A  97      24.664   4.587  34.531  1.00  0.660          C  
ATOM   1529  CG  ASN A  97      24.880   6.075  34.443  1.00  0.660          C  
ATOM   1530  OD1 ASN A  97      24.151   6.873  35.041  1.00  0.660          O  
ATOM   1531  ND2 ASN A  97      25.882   6.461  33.702  1.00  0.660          N  
ATOM   1532  H   ASN A  97      23.797   2.177  34.705  1.00  0.490          H  
ATOM   1533  HA  ASN A  97      22.551   4.705  34.528  1.00  0.600          H  
ATOM   1534 1HB  ASN A  97      24.751   4.272  35.574  1.00  0.800          H  
ATOM   1535 2HB  ASN A  97      25.451   4.083  33.974  1.00  0.800          H  
ATOM   1536 1HD2 ASN A  97      26.086   7.435  33.596  1.00  0.800          H  
ATOM   1537 2HD2 ASN A  97      26.437   5.779  33.232  1.00  0.800          H  
ATOM   1538  N   LEU A  98      23.793   3.674  31.649  1.00  0.470          N  
ATOM   1539  CA  LEU A  98      23.625   3.926  30.226  1.00  0.520          C  
ATOM   1540  C   LEU A  98      22.167   3.748  29.812  1.00  0.420          C  
ATOM   1541  O   LEU A  98      21.641   4.567  29.055  1.00  0.430          O  
ATOM   1542  CB  LEU A  98      24.538   3.032  29.403  1.00  0.710          C  
ATOM   1543  CG  LEU A  98      25.917   3.622  29.080  1.00  0.710          C  
ATOM   1544  CD1 LEU A  98      26.672   3.962  30.346  1.00  0.710          C  
ATOM   1545  CD2 LEU A  98      26.702   2.631  28.232  1.00  0.710          C  
ATOM   1546  H   LEU A  98      24.414   2.932  31.993  1.00  0.560          H  
ATOM   1547  HA  LEU A  98      23.901   4.957  30.025  1.00  0.620          H  
ATOM   1548 1HB  LEU A  98      24.682   2.094  29.939  1.00  0.850          H  
ATOM   1549 2HB  LEU A  98      24.036   2.834  28.473  1.00  0.850          H  
ATOM   1550  HG  LEU A  98      25.778   4.533  28.541  1.00  0.850          H  
ATOM   1551 1HD1 LEU A  98      27.630   4.393  30.074  1.00  0.850          H  
ATOM   1552 2HD1 LEU A  98      26.122   4.688  30.936  1.00  0.850          H  
ATOM   1553 3HD1 LEU A  98      26.827   3.060  30.929  1.00  0.850          H  
ATOM   1554 1HD2 LEU A  98      27.672   3.055  27.975  1.00  0.850          H  
ATOM   1555 2HD2 LEU A  98      26.842   1.705  28.785  1.00  0.850          H  
ATOM   1556 3HD2 LEU A  98      26.161   2.429  27.329  1.00  0.850          H  
ATOM   1557  N   HIS A  99      21.471   2.749  30.368  1.00  0.350          N  
ATOM   1558  CA  HIS A  99      20.067   2.556  30.024  1.00  0.320          C  
ATOM   1559  C   HIS A  99      19.253   3.799  30.392  1.00  0.330          C  
ATOM   1560  O   HIS A  99      18.439   4.252  29.579  1.00  0.350          O  
ATOM   1561  CB  HIS A  99      19.469   1.325  30.736  1.00  0.460          C  
ATOM   1562  CG  HIS A  99      19.866  -0.022  30.181  1.00  0.460          C  
ATOM   1563  ND1 HIS A  99      21.100  -0.586  30.382  1.00  0.460          N  
ATOM   1564  CD2 HIS A  99      19.164  -0.916  29.471  1.00  0.460          C  
ATOM   1565  CE1 HIS A  99      21.140  -1.758  29.795  1.00  0.460          C  
ATOM   1566  NE2 HIS A  99      19.977  -1.983  29.242  1.00  0.460          N  
ATOM   1567  H   HIS A  99      21.961   2.080  30.965  1.00  0.420          H  
ATOM   1568  HA  HIS A  99      19.965   2.398  28.959  1.00  0.380          H  
ATOM   1569 1HB  HIS A  99      19.739   1.345  31.771  1.00  0.550          H  
ATOM   1570 2HB  HIS A  99      18.397   1.387  30.697  1.00  0.550          H  
ATOM   1571  HD1 HIS A  99      21.954  -0.060  30.514  1.00  0.550          H  
ATOM   1572  HD2 HIS A  99      18.153  -0.924  29.097  1.00  0.550          H  
ATOM   1573  HE1 HIS A  99      22.042  -2.364  29.826  1.00  0.550          H  
ATOM   1574  N   CYS A 100      19.495   4.405  31.567  1.00  0.360          N  
ATOM   1575  CA  CYS A 100      18.680   5.566  31.899  1.00  0.380          C  
ATOM   1576  C   CYS A 100      19.025   6.755  31.011  1.00  0.350          C  
ATOM   1577  O   CYS A 100      18.140   7.506  30.595  1.00  0.350          O  
ATOM   1578  CB  CYS A 100      18.890   6.026  33.359  1.00  0.520          C  
ATOM   1579  SG  CYS A 100      20.429   6.899  33.713  1.00  0.520          S  
ATOM   1580  H   CYS A 100      20.161   3.979  32.217  1.00  0.430          H  
ATOM   1581  HA  CYS A 100      17.643   5.301  31.743  1.00  0.460          H  
ATOM   1582 1HB  CYS A 100      18.121   6.682  33.649  1.00  0.630          H  
ATOM   1583 2HB  CYS A 100      18.841   5.159  34.011  1.00  0.630          H  
ATOM   1584  HG  CYS A 100      21.230   6.014  33.115  1.00  0.630          H  
ATOM   1585  N   GLN A 101      20.289   6.862  30.592  1.00  0.380          N  
ATOM   1586  CA  GLN A 101      20.690   7.960  29.731  1.00  0.400          C  
ATOM   1587  C   GLN A 101      20.005   7.832  28.377  1.00  0.380          C  
ATOM   1588  O   GLN A 101      19.540   8.823  27.805  1.00  0.400          O  
ATOM   1589  CB  GLN A 101      22.213   7.968  29.582  1.00  0.550          C  
ATOM   1590  CG  GLN A 101      22.958   8.357  30.852  1.00  0.550          C  
ATOM   1591  CD  GLN A 101      24.458   8.153  30.760  1.00  0.550          C  
ATOM   1592  OE1 GLN A 101      24.963   7.252  30.083  1.00  0.550          O  
ATOM   1593  NE2 GLN A 101      25.191   9.007  31.452  1.00  0.550          N  
ATOM   1594  H   GLN A 101      20.995   6.221  30.970  1.00  0.460          H  
ATOM   1595  HA  GLN A 101      20.372   8.897  30.191  1.00  0.480          H  
ATOM   1596 1HB  GLN A 101      22.546   6.977  29.293  1.00  0.660          H  
ATOM   1597 2HB  GLN A 101      22.501   8.658  28.793  1.00  0.660          H  
ATOM   1598 1HG  GLN A 101      22.772   9.409  31.048  1.00  0.660          H  
ATOM   1599 2HG  GLN A 101      22.586   7.774  31.679  1.00  0.660          H  
ATOM   1600 1HE2 GLN A 101      26.189   8.937  31.435  1.00  0.660          H  
ATOM   1601 2HE2 GLN A 101      24.751   9.726  31.991  1.00  0.660          H  
ATOM   1602  N   LEU A 102      19.932   6.597  27.881  1.00  0.380          N  
ATOM   1603  CA  LEU A 102      19.296   6.307  26.612  1.00  0.440          C  
ATOM   1604  C   LEU A 102      17.797   6.533  26.633  1.00  0.430          C  
ATOM   1605  O   LEU A 102      17.251   7.123  25.696  1.00  0.530          O  
ATOM   1606  CB  LEU A 102      19.519   4.841  26.281  1.00  0.590          C  
ATOM   1607  CG  LEU A 102      20.914   4.424  25.926  1.00  0.590          C  
ATOM   1608  CD1 LEU A 102      20.984   2.985  25.939  1.00  0.590          C  
ATOM   1609  CD2 LEU A 102      21.256   4.901  24.567  1.00  0.590          C  
ATOM   1610  H   LEU A 102      20.391   5.842  28.397  1.00  0.460          H  
ATOM   1611  HA  LEU A 102      19.729   6.952  25.856  1.00  0.530          H  
ATOM   1612 1HB  LEU A 102      19.201   4.246  27.129  1.00  0.710          H  
ATOM   1613 2HB  LEU A 102      18.892   4.608  25.456  1.00  0.710          H  
ATOM   1614  HG  LEU A 102      21.605   4.802  26.636  1.00  0.710          H  
ATOM   1615 1HD1 LEU A 102      21.987   2.699  25.685  1.00  0.710          H  
ATOM   1616 2HD1 LEU A 102      20.744   2.623  26.917  1.00  0.710          H  
ATOM   1617 3HD1 LEU A 102      20.295   2.587  25.238  1.00  0.710          H  
ATOM   1618 1HD2 LEU A 102      22.252   4.563  24.302  1.00  0.710          H  
ATOM   1619 2HD2 LEU A 102      20.536   4.493  23.877  1.00  0.710          H  
ATOM   1620 3HD2 LEU A 102      21.225   5.974  24.530  1.00  0.710          H  
ATOM   1621  N   TYR A 103      17.122   6.118  27.709  1.00  0.380          N  
ATOM   1622  CA  TYR A 103      15.680   6.294  27.771  1.00  0.500          C  
ATOM   1623  C   TYR A 103      15.369   7.776  27.805  1.00  0.490          C  
ATOM   1624  O   TYR A 103      14.502   8.248  27.058  1.00  0.560          O  
ATOM   1625  CB  TYR A 103      15.103   5.634  29.028  1.00  0.650          C  
ATOM   1626  CG  TYR A 103      15.264   4.125  29.108  1.00  0.650          C  
ATOM   1627  CD1 TYR A 103      15.533   3.560  30.344  1.00  0.650          C  
ATOM   1628  CD2 TYR A 103      15.177   3.310  27.982  1.00  0.650          C  
ATOM   1629  CE1 TYR A 103      15.725   2.229  30.463  1.00  0.650          C  
ATOM   1630  CE2 TYR A 103      15.372   1.965  28.123  1.00  0.650          C  
ATOM   1631  CZ  TYR A 103      15.653   1.438  29.362  1.00  0.650          C  
ATOM   1632  OH  TYR A 103      15.870   0.127  29.500  1.00  0.650          O  
ATOM   1633  H   TYR A 103      17.608   5.615  28.461  1.00  0.460          H  
ATOM   1634  HA  TYR A 103      15.226   5.882  26.873  1.00  0.600          H  
ATOM   1635 1HB  TYR A 103      15.590   6.067  29.909  1.00  0.780          H  
ATOM   1636 2HB  TYR A 103      14.045   5.868  29.104  1.00  0.780          H  
ATOM   1637  HD1 TYR A 103      15.602   4.188  31.219  1.00  0.780          H  
ATOM   1638  HD2 TYR A 103      14.965   3.718  27.001  1.00  0.780          H  
ATOM   1639  HE1 TYR A 103      15.945   1.794  31.428  1.00  0.780          H  
ATOM   1640  HE2 TYR A 103      15.310   1.319  27.253  1.00  0.780          H  
ATOM   1641  HH  TYR A 103      15.945  -0.088  30.435  1.00  0.780          H  
ATOM   1642  N   GLN A 104      16.134   8.519  28.620  1.00  0.450          N  
ATOM   1643  CA  GLN A 104      15.912   9.941  28.787  1.00  0.500          C  
ATOM   1644  C   GLN A 104      16.128  10.689  27.492  1.00  0.470          C  
ATOM   1645  O   GLN A 104      15.308  11.533  27.127  1.00  0.520          O  
ATOM   1646  CB  GLN A 104      16.847  10.477  29.871  1.00  0.680          C  
ATOM   1647  CG  GLN A 104      16.477  10.013  31.265  1.00  0.680          C  
ATOM   1648  CD  GLN A 104      17.537  10.317  32.302  1.00  0.680          C  
ATOM   1649  OE1 GLN A 104      18.739  10.318  31.998  1.00  0.680          O  
ATOM   1650  NE2 GLN A 104      17.125  10.594  33.530  1.00  0.680          N  
ATOM   1651  H   GLN A 104      16.855   8.069  29.193  1.00  0.540          H  
ATOM   1652  HA  GLN A 104      14.888  10.092  29.112  1.00  0.600          H  
ATOM   1653 1HB  GLN A 104      17.867  10.148  29.660  1.00  0.820          H  
ATOM   1654 2HB  GLN A 104      16.838  11.563  29.857  1.00  0.820          H  
ATOM   1655 1HG  GLN A 104      15.571  10.537  31.559  1.00  0.820          H  
ATOM   1656 2HG  GLN A 104      16.288   8.946  31.249  1.00  0.820          H  
ATOM   1657 1HE2 GLN A 104      17.782  10.825  34.265  1.00  0.820          H  
ATOM   1658 2HE2 GLN A 104      16.142  10.621  33.794  1.00  0.820          H  
ATOM   1659  N   LYS A 105      17.167  10.349  26.733  1.00  0.460          N  
ATOM   1660  CA  LYS A 105      17.352  11.064  25.495  1.00  0.510          C  
ATOM   1661  C   LYS A 105      16.315  10.646  24.466  1.00  0.520          C  
ATOM   1662  O   LYS A 105      15.731  11.493  23.804  1.00  0.550          O  
ATOM   1663  CB  LYS A 105      18.776  10.896  24.977  1.00  0.690          C  
ATOM   1664  CG  LYS A 105      19.860  11.619  25.825  1.00  0.690          C  
ATOM   1665  CD  LYS A 105      19.780  13.159  25.721  1.00  0.690          C  
ATOM   1666  CE  LYS A 105      20.928  13.824  26.478  1.00  0.690          C  
ATOM   1667  NZ  LYS A 105      20.849  15.316  26.419  1.00  0.690          N  
ATOM   1668  H   LYS A 105      17.856   9.653  27.045  1.00  0.550          H  
ATOM   1669  HA  LYS A 105      17.187  12.119  25.688  1.00  0.610          H  
ATOM   1670 1HB  LYS A 105      19.022   9.829  24.966  1.00  0.830          H  
ATOM   1671 2HB  LYS A 105      18.840  11.254  23.955  1.00  0.830          H  
ATOM   1672 1HG  LYS A 105      19.732  11.329  26.871  1.00  0.830          H  
ATOM   1673 2HG  LYS A 105      20.838  11.305  25.509  1.00  0.830          H  
ATOM   1674 1HD  LYS A 105      19.819  13.456  24.671  1.00  0.830          H  
ATOM   1675 2HD  LYS A 105      18.852  13.522  26.151  1.00  0.830          H  
ATOM   1676 1HE  LYS A 105      20.893  13.509  27.520  1.00  0.830          H  
ATOM   1677 2HE  LYS A 105      21.875  13.504  26.044  1.00  0.830          H  
ATOM   1678 1HZ  LYS A 105      21.623  15.716  26.933  1.00  0.830          H  
ATOM   1679 2HZ  LYS A 105      20.893  15.621  25.457  1.00  0.830          H  
ATOM   1680 3HZ  LYS A 105      19.979  15.626  26.830  1.00  0.830          H  
ATOM   1681  N   LEU A 106      15.966   9.364  24.352  1.00  0.510          N  
ATOM   1682  CA  LEU A 106      14.971   9.082  23.320  1.00  0.560          C  
ATOM   1683  C   LEU A 106      13.634   9.761  23.600  1.00  0.620          C  
ATOM   1684  O   LEU A 106      13.007  10.274  22.663  1.00  0.790          O  
ATOM   1685  CB  LEU A 106      14.734   7.570  23.146  1.00  0.760          C  
ATOM   1686  CG  LEU A 106      15.867   6.751  22.472  1.00  0.760          C  
ATOM   1687  CD1 LEU A 106      15.523   5.307  22.565  1.00  0.760          C  
ATOM   1688  CD2 LEU A 106      16.019   7.123  20.978  1.00  0.760          C  
ATOM   1689  H   LEU A 106      16.403   8.624  24.906  1.00  0.610          H  
ATOM   1690  HA  LEU A 106      15.340   9.479  22.387  1.00  0.670          H  
ATOM   1691 1HB  LEU A 106      14.579   7.145  24.142  1.00  0.920          H  
ATOM   1692 2HB  LEU A 106      13.821   7.426  22.569  1.00  0.920          H  
ATOM   1693  HG  LEU A 106      16.811   6.927  22.998  1.00  0.920          H  
ATOM   1694 1HD1 LEU A 106      16.312   4.747  22.098  1.00  0.920          H  
ATOM   1695 2HD1 LEU A 106      15.429   5.021  23.612  1.00  0.920          H  
ATOM   1696 3HD1 LEU A 106      14.583   5.111  22.048  1.00  0.920          H  
ATOM   1697 1HD2 LEU A 106      16.803   6.519  20.547  1.00  0.920          H  
ATOM   1698 2HD2 LEU A 106      15.088   6.927  20.457  1.00  0.920          H  
ATOM   1699 3HD2 LEU A 106      16.281   8.171  20.859  1.00  0.920          H  
ATOM   1700  N   LEU A 107      13.201   9.824  24.872  1.00  0.580          N  
ATOM   1701  CA  LEU A 107      11.928  10.472  25.139  1.00  0.650          C  
ATOM   1702  C   LEU A 107      12.033  12.007  25.009  1.00  0.690          C  
ATOM   1703  O   LEU A 107      11.059  12.644  24.597  1.00  0.810          O  
ATOM   1704  CB  LEU A 107      11.356  10.025  26.529  1.00  0.880          C  
ATOM   1705  CG  LEU A 107      12.041  10.508  27.867  1.00  0.880          C  
ATOM   1706  CD1 LEU A 107      11.468  11.862  28.324  1.00  0.880          C  
ATOM   1707  CD2 LEU A 107      11.828   9.432  28.991  1.00  0.880          C  
ATOM   1708  H   LEU A 107      13.736   9.381  25.627  1.00  0.700          H  
ATOM   1709  HA  LEU A 107      11.225  10.122  24.399  1.00  0.780          H  
ATOM   1710 1HB  LEU A 107      10.327  10.342  26.584  1.00  1.060          H  
ATOM   1711 2HB  LEU A 107      11.368   8.936  26.546  1.00  1.060          H  
ATOM   1712  HG  LEU A 107      13.091  10.632  27.692  1.00  1.060          H  
ATOM   1713 1HD1 LEU A 107      11.971  12.162  29.243  1.00  1.060          H  
ATOM   1714 2HD1 LEU A 107      11.618  12.632  27.586  1.00  1.060          H  
ATOM   1715 3HD1 LEU A 107      10.403  11.757  28.513  1.00  1.060          H  
ATOM   1716 1HD2 LEU A 107      12.325   9.760  29.913  1.00  1.060          H  
ATOM   1717 2HD2 LEU A 107      10.767   9.305  29.183  1.00  1.060          H  
ATOM   1718 3HD2 LEU A 107      12.259   8.480  28.675  1.00  1.060          H  
ATOM   1719  N   GLU A 108      13.205  12.590  25.311  1.00  0.740          N  
ATOM   1720  CA  GLU A 108      13.441  14.038  25.251  1.00  0.880          C  
ATOM   1721  C   GLU A 108      13.741  14.619  23.851  1.00  0.990          C  
ATOM   1722  O   GLU A 108      13.239  15.687  23.498  1.00  1.070          O  
ATOM   1723  CB  GLU A 108      14.622  14.385  26.168  1.00  1.180          C  
ATOM   1724  CG  GLU A 108      14.936  15.884  26.365  1.00  1.180          C  
ATOM   1725  CD  GLU A 108      13.874  16.628  27.149  1.00  1.180          C  
ATOM   1726  OE1 GLU A 108      13.017  15.985  27.738  1.00  1.180          O  
ATOM   1727  OE2 GLU A 108      13.937  17.825  27.204  1.00  1.180          O  
ATOM   1728  H   GLU A 108      13.957  12.009  25.696  1.00  0.890          H  
ATOM   1729  HA  GLU A 108      12.552  14.532  25.635  1.00  1.060          H  
ATOM   1730 1HB  GLU A 108      14.437  13.952  27.143  1.00  1.410          H  
ATOM   1731 2HB  GLU A 108      15.521  13.914  25.776  1.00  1.410          H  
ATOM   1732 1HG  GLU A 108      15.885  15.969  26.893  1.00  1.410          H  
ATOM   1733 2HG  GLU A 108      15.058  16.356  25.392  1.00  1.410          H  
ATOM   1734  N   LYS A 109      14.550  13.929  23.036  1.00  1.120          N  
ATOM   1735  CA  LYS A 109      15.002  14.482  21.748  1.00  1.340          C  
ATOM   1736  C   LYS A 109      14.062  14.197  20.578  1.00  1.460          C  
ATOM   1737  O   LYS A 109      14.361  14.548  19.438  1.00  1.850          O  
ATOM   1738  CB  LYS A 109      16.457  14.056  21.425  1.00  1.790          C  
ATOM   1739  CG  LYS A 109      16.771  12.592  20.954  1.00  1.790          C  
ATOM   1740  CD  LYS A 109      18.324  12.410  20.902  1.00  1.790          C  
ATOM   1741  CE  LYS A 109      18.821  10.987  20.520  1.00  1.790          C  
ATOM   1742  NZ  LYS A 109      18.600  10.661  19.088  1.00  1.790          N  
ATOM   1743  H   LYS A 109      14.926  13.035  23.351  1.00  1.340          H  
ATOM   1744  HA  LYS A 109      15.033  15.566  21.859  1.00  1.610          H  
ATOM   1745 1HB  LYS A 109      16.845  14.718  20.653  1.00  2.150          H  
ATOM   1746 2HB  LYS A 109      17.062  14.225  22.316  1.00  2.150          H  
ATOM   1747 1HG  LYS A 109      16.322  11.857  21.584  1.00  2.150          H  
ATOM   1748 2HG  LYS A 109      16.369  12.452  19.947  1.00  2.150          H  
ATOM   1749 1HD  LYS A 109      18.732  13.116  20.181  1.00  2.150          H  
ATOM   1750 2HD  LYS A 109      18.736  12.651  21.881  1.00  2.150          H  
ATOM   1751 1HE  LYS A 109      19.891  10.942  20.722  1.00  2.150          H  
ATOM   1752 2HE  LYS A 109      18.315  10.240  21.137  1.00  2.150          H  
ATOM   1753 1HZ  LYS A 109      18.956   9.729  18.873  1.00  2.150          H  
ATOM   1754 2HZ  LYS A 109      17.616  10.649  18.863  1.00  2.150          H  
ATOM   1755 3HZ  LYS A 109      19.061  11.326  18.500  1.00  2.150          H  
ATOM   1756  N   ASN A 110      12.932  13.559  20.855  1.00  1.590          N  
ATOM   1757  CA  ASN A 110      11.931  13.223  19.844  1.00  1.680          C  
ATOM   1758  C   ASN A 110      10.580  13.848  20.129  1.00  1.590          C  
ATOM   1759  O   ASN A 110       9.554  13.184  19.964  1.00  1.670          O  
ATOM   1760  CB  ASN A 110      11.788  11.727  19.665  1.00  2.320          C  
ATOM   1761  CG  ASN A 110      12.960  11.146  18.998  1.00  2.320          C  
ATOM   1762  OD1 ASN A 110      13.097  11.252  17.766  1.00  2.320          O  
ATOM   1763  ND2 ASN A 110      13.819  10.555  19.758  1.00  2.320          N  
ATOM   1764  H   ASN A 110      12.761  13.313  21.824  1.00  1.910          H  
ATOM   1765  HA  ASN A 110      12.266  13.634  18.890  1.00  2.020          H  
ATOM   1766 1HB  ASN A 110      11.667  11.252  20.641  1.00  2.780          H  
ATOM   1767 2HB  ASN A 110      10.902  11.500  19.074  1.00  2.780          H  
ATOM   1768 1HD2 ASN A 110      14.664  10.178  19.339  1.00  2.780          H  
ATOM   1769 2HD2 ASN A 110      13.650  10.519  20.758  1.00  2.780          H  
ATOM   1770  N   GLN A 111      10.572  15.110  20.573  1.00  1.950          N  
ATOM   1771  CA  GLN A 111       9.313  15.777  20.857  1.00  2.300          C  
ATOM   1772  C   GLN A 111       8.660  16.395  19.609  1.00  2.680          C  
ATOM   1773  O   GLN A 111       9.378  16.856  18.723  1.00  3.040          O  
ATOM   1774  CB  GLN A 111       9.480  16.863  21.918  1.00  3.080          C  
ATOM   1775  CG  GLN A 111       9.832  16.348  23.282  1.00  3.080          C  
ATOM   1776  CD  GLN A 111       8.742  15.439  23.837  1.00  3.080          C  
ATOM   1777  OE1 GLN A 111       7.531  15.665  23.664  1.00  3.080          O  
ATOM   1778  NE2 GLN A 111       9.151  14.408  24.522  1.00  3.080          N  
ATOM   1779  H   GLN A 111      11.446  15.610  20.689  1.00  2.340          H  
ATOM   1780  HA  GLN A 111       8.700  15.031  21.286  1.00  2.760          H  
ATOM   1781 1HB  GLN A 111      10.274  17.541  21.612  1.00  3.700          H  
ATOM   1782 2HB  GLN A 111       8.569  17.451  21.997  1.00  3.700          H  
ATOM   1783 1HG  GLN A 111      10.741  15.760  23.211  1.00  3.700          H  
ATOM   1784 2HG  GLN A 111       9.976  17.183  23.967  1.00  3.700          H  
ATOM   1785 1HE2 GLN A 111       8.495  13.783  24.932  1.00  3.700          H  
ATOM   1786 2HE2 GLN A 111      10.138  14.189  24.634  1.00  3.700          H  
ATOM   1787  N   LEU A 112       7.307  16.447  19.530  1.00  3.260          N  
ATOM   1788  CA  LEU A 112       6.357  15.883  20.506  1.00  3.660          C  
ATOM   1789  C   LEU A 112       6.416  14.362  20.495  1.00  3.430          C  
ATOM   1790  O   LEU A 112       6.289  13.740  19.440  1.00  4.170          O  
ATOM   1791  CB  LEU A 112       4.927  16.345  20.195  1.00  4.960          C  
ATOM   1792  CG  LEU A 112       3.811  15.859  21.173  1.00  4.960          C  
ATOM   1793  CD1 LEU A 112       4.018  16.463  22.573  1.00  4.960          C  
ATOM   1794  CD2 LEU A 112       2.454  16.266  20.610  1.00  4.960          C  
ATOM   1795  H   LEU A 112       6.914  16.893  18.717  1.00  3.910          H  
ATOM   1796  HA  LEU A 112       6.625  16.239  21.489  1.00  4.390          H  
ATOM   1797 1HB  LEU A 112       4.913  17.432  20.187  1.00  5.960          H  
ATOM   1798 2HB  LEU A 112       4.666  15.992  19.196  1.00  5.960          H  
ATOM   1799  HG  LEU A 112       3.850  14.768  21.263  1.00  5.960          H  
ATOM   1800 1HD1 LEU A 112       3.226  16.109  23.233  1.00  5.960          H  
ATOM   1801 2HD1 LEU A 112       4.973  16.163  22.989  1.00  5.960          H  
ATOM   1802 3HD1 LEU A 112       3.979  17.550  22.512  1.00  5.960          H  
ATOM   1803 1HD2 LEU A 112       1.665  15.919  21.278  1.00  5.960          H  
ATOM   1804 2HD2 LEU A 112       2.405  17.352  20.521  1.00  5.960          H  
ATOM   1805 3HD2 LEU A 112       2.324  15.812  19.628  1.00  5.960          H  
ATOM   1806  N   LEU A 113       6.595  13.756  21.668  1.00  2.850          N  
ATOM   1807  CA  LEU A 113       6.774  12.313  21.684  1.00  3.260          C  
ATOM   1808  C   LEU A 113       5.552  11.611  21.136  1.00  2.740          C  
ATOM   1809  O   LEU A 113       4.402  11.972  21.422  1.00  3.180          O  
ATOM   1810  CB  LEU A 113       7.173  11.776  23.072  1.00  4.400          C  
ATOM   1811  CG  LEU A 113       7.690  10.250  23.147  1.00  4.400          C  
ATOM   1812  CD1 LEU A 113       9.055  10.117  22.364  1.00  4.400          C  
ATOM   1813  CD2 LEU A 113       7.897   9.853  24.624  1.00  4.400          C  
ATOM   1814  H   LEU A 113       6.686  14.316  22.522  1.00  3.420          H  
ATOM   1815  HA  LEU A 113       7.594  12.093  21.011  1.00  3.910          H  
ATOM   1816 1HB  LEU A 113       7.981  12.377  23.426  1.00  5.280          H  
ATOM   1817 2HB  LEU A 113       6.332  11.891  23.753  1.00  5.280          H  
ATOM   1818  HG  LEU A 113       6.967   9.577  22.700  1.00  5.280          H  
ATOM   1819 1HD1 LEU A 113       9.417   9.091  22.428  1.00  5.280          H  
ATOM   1820 2HD1 LEU A 113       8.935  10.374  21.318  1.00  5.280          H  
ATOM   1821 3HD1 LEU A 113       9.792  10.790  22.799  1.00  5.280          H  
ATOM   1822 1HD2 LEU A 113       8.261   8.825  24.685  1.00  5.280          H  
ATOM   1823 2HD2 LEU A 113       8.629  10.525  25.068  1.00  5.280          H  
ATOM   1824 3HD2 LEU A 113       6.954   9.936  25.166  1.00  5.280          H  
ATOM   1825  N   ARG A 114       5.832  10.521  20.423  1.00  2.360          N  
ATOM   1826  CA  ARG A 114       4.881   9.669  19.720  1.00  2.380          C  
ATOM   1827  C   ARG A 114       3.985   8.810  20.619  1.00  2.320          C  
ATOM   1828  O   ARG A 114       3.326   7.903  20.147  1.00  3.020          O  
ATOM   1829  CB  ARG A 114       5.648   8.770  18.754  1.00  3.320          C  
ATOM   1830  CG  ARG A 114       5.962   9.392  17.370  1.00  3.320          C  
ATOM   1831  CD  ARG A 114       7.009  10.473  17.421  1.00  3.320          C  
ATOM   1832  NE  ARG A 114       7.288  11.023  16.100  1.00  3.320          N  
ATOM   1833  CZ  ARG A 114       8.122  12.064  15.857  1.00  3.320          C  
ATOM   1834  NH1 ARG A 114       8.761  12.657  16.850  1.00  3.320          N  
ATOM   1835  NH2 ARG A 114       8.292  12.496  14.614  1.00  3.320          N  
ATOM   1836  H   ARG A 114       6.814  10.319  20.294  1.00  2.830          H  
ATOM   1837  HA  ARG A 114       4.232  10.319  19.133  1.00  2.860          H  
ATOM   1838 1HB  ARG A 114       6.592   8.469  19.208  1.00  3.990          H  
ATOM   1839 2HB  ARG A 114       5.084   7.878  18.573  1.00  3.990          H  
ATOM   1840 1HG  ARG A 114       6.329   8.614  16.702  1.00  3.990          H  
ATOM   1841 2HG  ARG A 114       5.051   9.818  16.948  1.00  3.990          H  
ATOM   1842 1HD  ARG A 114       6.668  11.294  18.046  1.00  3.990          H  
ATOM   1843 2HD  ARG A 114       7.936  10.059  17.822  1.00  3.990          H  
ATOM   1844  HE  ARG A 114       6.809  10.601  15.306  1.00  3.990          H  
ATOM   1845 1HH1 ARG A 114       8.628  12.340  17.808  1.00  3.990          H  
ATOM   1846 2HH1 ARG A 114       9.374  13.437  16.667  1.00  3.990          H  
ATOM   1847 1HH2 ARG A 114       7.794  12.060  13.848  1.00  3.990          H  
ATOM   1848 2HH2 ARG A 114       8.909  13.273  14.428  1.00  3.990          H  
ATOM   1849  N   GLN A 115       3.935   9.144  21.898  1.00  2.110          N  
ATOM   1850  CA  GLN A 115       3.098   8.517  22.911  1.00  2.460          C  
ATOM   1851  C   GLN A 115       3.478   7.087  23.240  1.00  2.160          C  
ATOM   1852  O   GLN A 115       2.642   6.182  23.200  1.00  2.550          O  
ATOM   1853  CB  GLN A 115       1.623   8.564  22.483  1.00  3.300          C  
ATOM   1854  CG  GLN A 115       1.131   9.979  22.205  1.00  3.300          C  
ATOM   1855  CD  GLN A 115       1.112  10.840  23.419  1.00  3.300          C  
ATOM   1856  OE1 GLN A 115       0.309  10.638  24.338  1.00  3.300          O  
ATOM   1857  NE2 GLN A 115       2.022  11.819  23.454  1.00  3.300          N  
ATOM   1858  H   GLN A 115       4.506   9.929  22.175  1.00  2.530          H  
ATOM   1859  HA  GLN A 115       3.206   9.093  23.831  1.00  2.950          H  
ATOM   1860 1HB  GLN A 115       1.448   7.947  21.608  1.00  3.960          H  
ATOM   1861 2HB  GLN A 115       1.009   8.157  23.286  1.00  3.960          H  
ATOM   1862 1HG  GLN A 115       1.780  10.452  21.471  1.00  3.960          H  
ATOM   1863 2HG  GLN A 115       0.118   9.921  21.813  1.00  3.960          H  
ATOM   1864 1HE2 GLN A 115       2.067  12.433  24.243  1.00  3.960          H  
ATOM   1865 2HE2 GLN A 115       2.694  11.946  22.678  1.00  3.960          H  
ATOM   1866  N   THR A 116       4.747   6.910  23.604  1.00  2.060          N  
ATOM   1867  CA  THR A 116       5.294   5.635  24.035  1.00  2.020          C  
ATOM   1868  C   THR A 116       4.435   5.115  25.166  1.00  1.210          C  
ATOM   1869  O   THR A 116       4.093   5.857  26.091  1.00  1.270          O  
ATOM   1870  CB  THR A 116       6.764   5.805  24.470  1.00  2.840          C  
ATOM   1871  OG1 THR A 116       7.528   6.274  23.346  1.00  2.840          O  
ATOM   1872  CG2 THR A 116       7.347   4.474  24.994  1.00  2.840          C  
ATOM   1873  H   THR A 116       5.365   7.705  23.582  1.00  2.470          H  
ATOM   1874  HA  THR A 116       5.258   4.921  23.223  1.00  2.420          H  
ATOM   1875  HB  THR A 116       6.813   6.554  25.243  1.00  3.410          H  
ATOM   1876  HG1 THR A 116       8.394   6.565  23.647  1.00  3.410          H  
ATOM   1877 1HG2 THR A 116       8.371   4.614  25.295  1.00  3.410          H  
ATOM   1878 2HG2 THR A 116       6.778   4.125  25.856  1.00  3.410          H  
ATOM   1879 3HG2 THR A 116       7.302   3.723  24.209  1.00  3.410          H  
ATOM   1880  N   VAL A 117       4.043   3.850  25.055  1.00  1.350          N  
ATOM   1881  CA  VAL A 117       3.167   3.217  26.020  1.00  1.460          C  
ATOM   1882  C   VAL A 117       3.936   2.464  27.076  1.00  1.340          C  
ATOM   1883  O   VAL A 117       3.580   2.491  28.252  1.00  1.780          O  
ATOM   1884  CB  VAL A 117       2.181   2.270  25.311  1.00  2.000          C  
ATOM   1885  CG1 VAL A 117       1.336   1.531  26.334  1.00  2.000          C  
ATOM   1886  CG2 VAL A 117       1.303   3.087  24.395  1.00  2.000          C  
ATOM   1887  H   VAL A 117       4.396   3.302  24.266  1.00  1.620          H  
ATOM   1888  HA  VAL A 117       2.585   3.999  26.510  1.00  1.750          H  
ATOM   1889  HB  VAL A 117       2.728   1.527  24.728  1.00  2.400          H  
ATOM   1890 1HG1 VAL A 117       0.642   0.889  25.826  1.00  2.400          H  
ATOM   1891 2HG1 VAL A 117       1.955   0.925  26.988  1.00  2.400          H  
ATOM   1892 3HG1 VAL A 117       0.791   2.249  26.929  1.00  2.400          H  
ATOM   1893 1HG2 VAL A 117       0.594   2.440  23.893  1.00  2.400          H  
ATOM   1894 2HG2 VAL A 117       0.767   3.821  24.984  1.00  2.400          H  
ATOM   1895 3HG2 VAL A 117       1.912   3.606  23.657  1.00  2.400          H  
ATOM   1896  N   THR A 118       4.942   1.734  26.635  1.00  0.960          N  
ATOM   1897  CA  THR A 118       5.721   0.876  27.506  1.00  1.060          C  
ATOM   1898  C   THR A 118       7.120   0.671  26.958  1.00  0.830          C  
ATOM   1899  O   THR A 118       7.359   0.869  25.750  1.00  0.670          O  
ATOM   1900  CB  THR A 118       4.997  -0.472  27.698  1.00  1.440          C  
ATOM   1901  OG1 THR A 118       5.720  -1.276  28.628  1.00  1.440          O  
ATOM   1902  CG2 THR A 118       4.865  -1.206  26.367  1.00  1.440          C  
ATOM   1903  H   THR A 118       5.171   1.770  25.653  1.00  1.150          H  
ATOM   1904  HA  THR A 118       5.818   1.355  28.482  1.00  1.270          H  
ATOM   1905  HB  THR A 118       4.003  -0.282  28.102  1.00  1.730          H  
ATOM   1906  HG1 THR A 118       5.169  -2.009  28.914  1.00  1.730          H  
ATOM   1907 1HG2 THR A 118       4.343  -2.146  26.525  1.00  1.730          H  
ATOM   1908 2HG2 THR A 118       4.300  -0.591  25.666  1.00  1.730          H  
ATOM   1909 3HG2 THR A 118       5.853  -1.410  25.953  1.00  1.730          H  
ATOM   1910  N   ILE A 119       8.051   0.364  27.870  1.00  0.860          N  
ATOM   1911  CA  ILE A 119       9.424   0.077  27.502  1.00  0.740          C  
ATOM   1912  C   ILE A 119       9.911  -1.334  27.784  1.00  0.710          C  
ATOM   1913  O   ILE A 119       9.990  -1.769  28.936  1.00  0.910          O  
ATOM   1914  CB  ILE A 119      10.365   1.110  28.140  1.00  1.080          C  
ATOM   1915  CG1 ILE A 119       9.961   2.415  27.579  1.00  1.080          C  
ATOM   1916  CG2 ILE A 119      11.864   0.803  27.905  1.00  1.080          C  
ATOM   1917  CD1 ILE A 119      10.675   3.595  28.070  1.00  1.080          C  
ATOM   1918  H   ILE A 119       7.781   0.298  28.857  1.00  1.030          H  
ATOM   1919  HA  ILE A 119       9.462   0.213  26.448  1.00  0.890          H  
ATOM   1920  HB  ILE A 119      10.161   1.131  29.211  1.00  1.300          H  
ATOM   1921 1HG1 ILE A 119      10.045   2.308  26.549  1.00  1.300          H  
ATOM   1922 2HG1 ILE A 119       8.924   2.577  27.806  1.00  1.300          H  
ATOM   1923 1HG2 ILE A 119      12.481   1.544  28.384  1.00  1.300          H  
ATOM   1924 2HG2 ILE A 119      12.106  -0.154  28.318  1.00  1.300          H  
ATOM   1925 3HG2 ILE A 119      12.066   0.799  26.862  1.00  1.300          H  
ATOM   1926 1HD1 ILE A 119      10.280   4.470  27.583  1.00  1.300          H  
ATOM   1927 2HD1 ILE A 119      10.495   3.638  29.115  1.00  1.300          H  
ATOM   1928 3HD1 ILE A 119      11.735   3.537  27.866  1.00  1.300          H  
ATOM   1929  N   SER A 120      10.291  -2.019  26.700  1.00  0.570          N  
ATOM   1930  CA  SER A 120      10.744  -3.414  26.769  1.00  0.600          C  
ATOM   1931  C   SER A 120      12.264  -3.460  26.911  1.00  0.480          C  
ATOM   1932  O   SER A 120      13.004  -2.962  26.050  1.00  0.440          O  
ATOM   1933  CB  SER A 120      10.317  -4.202  25.547  1.00  0.830          C  
ATOM   1934  OG  SER A 120       8.922  -4.283  25.419  1.00  0.830          O  
ATOM   1935  H   SER A 120      10.228  -1.508  25.817  1.00  0.680          H  
ATOM   1936  HA  SER A 120      10.306  -3.885  27.650  1.00  0.720          H  
ATOM   1937 1HB  SER A 120      10.740  -3.758  24.677  1.00  0.990          H  
ATOM   1938 2HB  SER A 120      10.703  -5.194  25.619  1.00  0.990          H  
ATOM   1939  HG  SER A 120       8.597  -4.765  26.222  1.00  0.990          H  
ATOM   1940  N   ILE A 121      12.717  -4.086  27.993  1.00  0.500          N  
ATOM   1941  CA  ILE A 121      14.127  -4.146  28.335  1.00  0.480          C  
ATOM   1942  C   ILE A 121      14.646  -5.584  28.484  1.00  0.460          C  
ATOM   1943  O   ILE A 121      14.013  -6.405  29.156  1.00  0.530          O  
ATOM   1944  CB  ILE A 121      14.290  -3.462  29.700  1.00  0.680          C  
ATOM   1945  CG1 ILE A 121      13.694  -2.064  29.636  1.00  0.680          C  
ATOM   1946  CG2 ILE A 121      15.753  -3.388  30.062  1.00  0.680          C  
ATOM   1947  CD1 ILE A 121      13.567  -1.387  30.964  1.00  0.680          C  
ATOM   1948  H   ILE A 121      12.040  -4.459  28.666  1.00  0.600          H  
ATOM   1949  HA  ILE A 121      14.709  -3.639  27.568  1.00  0.580          H  
ATOM   1950  HB  ILE A 121      13.744  -4.019  30.461  1.00  0.820          H  
ATOM   1951 1HG1 ILE A 121      14.253  -1.475  28.943  1.00  0.820          H  
ATOM   1952 2HG1 ILE A 121      12.684  -2.140  29.277  1.00  0.820          H  
ATOM   1953 1HG2 ILE A 121      15.837  -2.911  31.002  1.00  0.820          H  
ATOM   1954 2HG2 ILE A 121      16.180  -4.381  30.130  1.00  0.820          H  
ATOM   1955 3HG2 ILE A 121      16.295  -2.814  29.303  1.00  0.820          H  
ATOM   1956 1HD1 ILE A 121      13.082  -0.421  30.838  1.00  0.820          H  
ATOM   1957 2HD1 ILE A 121      12.950  -2.024  31.596  1.00  0.820          H  
ATOM   1958 3HD1 ILE A 121      14.516  -1.235  31.438  1.00  0.820          H  
ATOM   1959  N   ASP A 122      15.781  -5.924  27.860  1.00  0.420          N  
ATOM   1960  CA  ASP A 122      16.302  -7.277  28.118  1.00  0.460          C  
ATOM   1961  C   ASP A 122      16.949  -7.316  29.501  1.00  0.460          C  
ATOM   1962  O   ASP A 122      17.796  -6.479  29.829  1.00  0.480          O  
ATOM   1963  CB  ASP A 122      17.317  -7.795  27.102  1.00  0.630          C  
ATOM   1964  CG  ASP A 122      17.677  -9.305  27.394  1.00  0.630          C  
ATOM   1965  OD1 ASP A 122      16.774 -10.160  27.354  1.00  0.630          O  
ATOM   1966  OD2 ASP A 122      18.823  -9.590  27.624  1.00  0.630          O  
ATOM   1967  H   ASP A 122      16.273  -5.248  27.259  1.00  0.500          H  
ATOM   1968  HA  ASP A 122      15.466  -7.977  28.126  1.00  0.550          H  
ATOM   1969 1HB  ASP A 122      16.950  -7.713  26.122  1.00  0.750          H  
ATOM   1970 2HB  ASP A 122      18.234  -7.197  27.153  1.00  0.750          H  
ATOM   1971  N   GLN A 123      16.517  -8.241  30.336  1.00  0.540          N  
ATOM   1972  CA  GLN A 123      17.069  -8.367  31.668  1.00  0.570          C  
ATOM   1973  C   GLN A 123      18.416  -9.102  31.717  1.00  0.720          C  
ATOM   1974  O   GLN A 123      18.492 -10.296  31.430  1.00  0.900          O  
ATOM   1975  CB  GLN A 123      16.061  -9.050  32.574  1.00  0.790          C  
ATOM   1976  CG  GLN A 123      16.539  -9.237  33.956  1.00  0.790          C  
ATOM   1977  CD  GLN A 123      16.820  -7.931  34.567  1.00  0.790          C  
ATOM   1978  OE1 GLN A 123      17.978  -7.504  34.595  1.00  0.790          O  
ATOM   1979  NE2 GLN A 123      15.818  -7.263  35.031  1.00  0.790          N  
ATOM   1980  H   GLN A 123      15.783  -8.896  30.038  1.00  0.650          H  
ATOM   1981  HA  GLN A 123      17.238  -7.356  32.045  1.00  0.680          H  
ATOM   1982 1HB  GLN A 123      15.134  -8.500  32.572  1.00  0.940          H  
ATOM   1983 2HB  GLN A 123      15.855 -10.025  32.162  1.00  0.940          H  
ATOM   1984 1HG  GLN A 123      15.761  -9.725  34.537  1.00  0.940          H  
ATOM   1985 2HG  GLN A 123      17.444  -9.843  33.975  1.00  0.940          H  
ATOM   1986 1HE2 GLN A 123      15.976  -6.372  35.474  1.00  0.940          H  
ATOM   1987 2HE2 GLN A 123      14.901  -7.646  34.977  1.00  0.940          H  
ATOM   1988  N   PHE A 124      19.468  -8.383  32.106  1.00  0.930          N  
ATOM   1989  CA  PHE A 124      20.838  -8.897  32.187  1.00  1.060          C  
ATOM   1990  C   PHE A 124      21.342  -9.006  33.630  1.00  1.220          C  
ATOM   1991  O   PHE A 124      22.511  -9.346  33.863  1.00  2.170          O  
ATOM   1992  CB  PHE A 124      21.784  -7.962  31.430  1.00  1.430          C  
ATOM   1993  CG  PHE A 124      21.743  -6.548  31.970  1.00  1.430          C  
ATOM   1994  CD1 PHE A 124      22.517  -6.132  33.061  1.00  1.430          C  
ATOM   1995  CD2 PHE A 124      20.914  -5.633  31.393  1.00  1.430          C  
ATOM   1996  CE1 PHE A 124      22.429  -4.838  33.536  1.00  1.430          C  
ATOM   1997  CE2 PHE A 124      20.848  -4.366  31.868  1.00  1.430          C  
ATOM   1998  CZ  PHE A 124      21.596  -3.958  32.939  1.00  1.430          C  
ATOM   1999  H   PHE A 124      19.318  -7.401  32.315  1.00  1.120          H  
ATOM   2000  HA  PHE A 124      20.859  -9.887  31.732  1.00  1.270          H  
ATOM   2001 1HB  PHE A 124      22.797  -8.326  31.494  1.00  1.720          H  
ATOM   2002 2HB  PHE A 124      21.504  -7.935  30.373  1.00  1.720          H  
ATOM   2003  HD1 PHE A 124      23.192  -6.840  33.549  1.00  1.720          H  
ATOM   2004  HD2 PHE A 124      20.290  -5.930  30.534  1.00  1.720          H  
ATOM   2005  HE1 PHE A 124      23.019  -4.524  34.383  1.00  1.720          H  
ATOM   2006  HE2 PHE A 124      20.184  -3.674  31.390  1.00  1.720          H  
ATOM   2007  HZ  PHE A 124      21.516  -2.929  33.307  1.00  1.720          H  
ATOM   2008  N   ALA A 125      20.466  -8.686  34.576  1.00  0.850          N  
ATOM   2009  CA  ALA A 125      20.757  -8.602  35.999  1.00  0.970          C  
ATOM   2010  C   ALA A 125      19.541  -9.005  36.837  1.00  0.880          C  
ATOM   2011  O   ALA A 125      18.542  -9.506  36.329  1.00  1.280          O  
ATOM   2012  CB  ALA A 125      21.164  -7.176  36.342  1.00  1.310          C  
ATOM   2013  H   ALA A 125      19.520  -8.430  34.297  1.00  1.020          H  
ATOM   2014  HA  ALA A 125      21.572  -9.287  36.227  1.00  1.160          H  
ATOM   2015 1HB  ALA A 125      21.399  -7.093  37.396  1.00  1.570          H  
ATOM   2016 2HB  ALA A 125      22.028  -6.908  35.760  1.00  1.570          H  
ATOM   2017 3HB  ALA A 125      20.337  -6.505  36.100  1.00  1.570          H  
ATOM   2018  N   ASN A 126      19.670  -8.939  38.150  1.00  1.060          N  
ATOM   2019  CA  ASN A 126      18.529  -9.221  39.010  1.00  1.200          C  
ATOM   2020  C   ASN A 126      17.464  -8.153  38.736  1.00  1.110          C  
ATOM   2021  O   ASN A 126      17.787  -6.958  38.700  1.00  1.040          O  
ATOM   2022  CB  ASN A 126      18.918  -9.208  40.479  1.00  1.620          C  
ATOM   2023  CG  ASN A 126      17.825  -9.770  41.394  1.00  1.620          C  
ATOM   2024  OD1 ASN A 126      16.646  -9.346  41.392  1.00  1.620          O  
ATOM   2025  ND2 ASN A 126      18.215 -10.742  42.192  1.00  1.620          N  
ATOM   2026  H   ASN A 126      20.537  -8.623  38.550  1.00  1.270          H  
ATOM   2027  HA  ASN A 126      18.109 -10.195  38.748  1.00  1.440          H  
ATOM   2028 1HB  ASN A 126      19.830  -9.787  40.622  1.00  1.950          H  
ATOM   2029 2HB  ASN A 126      19.129  -8.188  40.783  1.00  1.950          H  
ATOM   2030 1HD2 ASN A 126      17.562 -11.166  42.826  1.00  1.950          H  
ATOM   2031 2HD2 ASN A 126      19.164 -11.063  42.172  1.00  1.950          H  
ATOM   2032  N   GLN A 127      16.197  -8.554  38.583  1.00  1.210          N  
ATOM   2033  CA  GLN A 127      15.146  -7.566  38.338  1.00  1.220          C  
ATOM   2034  C   GLN A 127      15.029  -6.533  39.442  1.00  1.210          C  
ATOM   2035  O   GLN A 127      14.756  -5.365  39.150  1.00  1.190          O  
ATOM   2036  CB  GLN A 127      13.764  -8.234  38.135  1.00  1.700          C  
ATOM   2037  CG  GLN A 127      13.536  -8.999  36.782  1.00  1.700          C  
ATOM   2038  CD  GLN A 127      12.200  -9.761  36.756  1.00  1.700          C  
ATOM   2039  OE1 GLN A 127      11.859 -10.334  37.791  1.00  1.700          O  
ATOM   2040  NE2 GLN A 127      11.439  -9.781  35.636  1.00  1.700          N  
ATOM   2041  H   GLN A 127      15.979  -9.540  38.622  1.00  1.450          H  
ATOM   2042  HA  GLN A 127      15.397  -7.016  37.452  1.00  1.460          H  
ATOM   2043 1HB  GLN A 127      13.591  -8.941  38.946  1.00  2.040          H  
ATOM   2044 2HB  GLN A 127      12.989  -7.472  38.209  1.00  2.040          H  
ATOM   2045 1HG  GLN A 127      13.488  -8.275  35.995  1.00  2.040          H  
ATOM   2046 2HG  GLN A 127      14.352  -9.699  36.611  1.00  2.040          H  
ATOM   2047 1HE2 GLN A 127      10.573 -10.286  35.647  1.00  2.040          H  
ATOM   2048 2HE2 GLN A 127      11.690  -9.307  34.757  1.00  2.040          H  
ATOM   2049  N   GLU A 128      15.235  -6.920  40.701  1.00  1.260          N  
ATOM   2050  CA  GLU A 128      15.078  -5.926  41.754  1.00  1.280          C  
ATOM   2051  C   GLU A 128      16.145  -4.847  41.650  1.00  1.180          C  
ATOM   2052  O   GLU A 128      15.845  -3.658  41.740  1.00  1.180          O  
ATOM   2053  CB  GLU A 128      15.149  -6.570  43.140  1.00  1.780          C  
ATOM   2054  CG  GLU A 128      13.961  -7.459  43.488  1.00  1.780          C  
ATOM   2055  CD  GLU A 128      14.086  -8.095  44.849  1.00  1.780          C  
ATOM   2056  OE1 GLU A 128      15.123  -7.952  45.454  1.00  1.780          O  
ATOM   2057  OE2 GLU A 128      13.146  -8.719  45.283  1.00  1.780          O  
ATOM   2058  H   GLU A 128      15.505  -7.880  40.916  1.00  1.510          H  
ATOM   2059  HA  GLU A 128      14.103  -5.456  41.642  1.00  1.540          H  
ATOM   2060 1HB  GLU A 128      16.052  -7.179  43.207  1.00  2.140          H  
ATOM   2061 2HB  GLU A 128      15.223  -5.790  43.899  1.00  2.140          H  
ATOM   2062 1HG  GLU A 128      13.052  -6.860  43.457  1.00  2.140          H  
ATOM   2063 2HG  GLU A 128      13.877  -8.239  42.732  1.00  2.140          H  
ATOM   2064  N   LEU A 129      17.383  -5.249  41.391  1.00  1.140          N  
ATOM   2065  CA  LEU A 129      18.456  -4.276  41.293  1.00  1.100          C  
ATOM   2066  C   LEU A 129      18.306  -3.387  40.086  1.00  0.990          C  
ATOM   2067  O   LEU A 129      18.547  -2.185  40.170  1.00  0.960          O  
ATOM   2068  CB  LEU A 129      19.813  -4.974  41.208  1.00  1.560          C  
ATOM   2069  CG  LEU A 129      20.305  -5.708  42.470  1.00  1.560          C  
ATOM   2070  CD1 LEU A 129      21.559  -6.489  42.115  1.00  1.560          C  
ATOM   2071  CD2 LEU A 129      20.612  -4.698  43.586  1.00  1.560          C  
ATOM   2072  H   LEU A 129      17.569  -6.239  41.313  1.00  1.370          H  
ATOM   2073  HA  LEU A 129      18.419  -3.638  42.169  1.00  1.320          H  
ATOM   2074 1HB  LEU A 129      19.763  -5.701  40.397  1.00  1.870          H  
ATOM   2075 2HB  LEU A 129      20.557  -4.230  40.948  1.00  1.870          H  
ATOM   2076  HG  LEU A 129      19.542  -6.409  42.811  1.00  1.870          H  
ATOM   2077 1HD1 LEU A 129      21.916  -7.021  42.999  1.00  1.870          H  
ATOM   2078 2HD1 LEU A 129      21.339  -7.207  41.329  1.00  1.870          H  
ATOM   2079 3HD1 LEU A 129      22.330  -5.800  41.771  1.00  1.870          H  
ATOM   2080 1HD2 LEU A 129      20.972  -5.233  44.465  1.00  1.870          H  
ATOM   2081 2HD2 LEU A 129      21.380  -4.003  43.249  1.00  1.870          H  
ATOM   2082 3HD2 LEU A 129      19.725  -4.142  43.858  1.00  1.870          H  
ATOM   2083  N   PHE A 130      17.886  -3.951  38.961  1.00  1.010          N  
ATOM   2084  CA  PHE A 130      17.806  -3.165  37.747  1.00  0.980          C  
ATOM   2085  C   PHE A 130      16.690  -2.128  37.887  1.00  1.000          C  
ATOM   2086  O   PHE A 130      16.897  -0.948  37.582  1.00  0.990          O  
ATOM   2087  CB  PHE A 130      17.633  -4.095  36.546  1.00  1.380          C  
ATOM   2088  CG  PHE A 130      17.765  -3.489  35.139  1.00  1.380          C  
ATOM   2089  CD1 PHE A 130      18.058  -2.158  34.867  1.00  1.380          C  
ATOM   2090  CD2 PHE A 130      17.627  -4.316  34.069  1.00  1.380          C  
ATOM   2091  CE1 PHE A 130      18.174  -1.728  33.562  1.00  1.380          C  
ATOM   2092  CE2 PHE A 130      17.745  -3.888  32.808  1.00  1.380          C  
ATOM   2093  CZ  PHE A 130      18.016  -2.585  32.560  1.00  1.380          C  
ATOM   2094  H   PHE A 130      17.685  -4.959  38.930  1.00  1.210          H  
ATOM   2095  HA  PHE A 130      18.754  -2.633  37.629  1.00  1.180          H  
ATOM   2096 1HB  PHE A 130      18.351  -4.915  36.627  1.00  1.660          H  
ATOM   2097 2HB  PHE A 130      16.645  -4.550  36.615  1.00  1.660          H  
ATOM   2098  HD1 PHE A 130      18.204  -1.447  35.665  1.00  1.660          H  
ATOM   2099  HD2 PHE A 130      17.420  -5.321  34.238  1.00  1.660          H  
ATOM   2100  HE1 PHE A 130      18.398  -0.698  33.331  1.00  1.660          H  
ATOM   2101  HE2 PHE A 130      17.628  -4.592  31.978  1.00  1.660          H  
ATOM   2102  HZ  PHE A 130      18.111  -2.251  31.543  1.00  1.660          H  
ATOM   2103  N   VAL A 131      15.504  -2.534  38.363  1.00  1.060          N  
ATOM   2104  CA  VAL A 131      14.446  -1.541  38.474  1.00  1.120          C  
ATOM   2105  C   VAL A 131      14.788  -0.503  39.536  1.00  1.020          C  
ATOM   2106  O   VAL A 131      14.464   0.676  39.364  1.00  1.050          O  
ATOM   2107  CB  VAL A 131      13.069  -2.179  38.782  1.00  1.540          C  
ATOM   2108  CG1 VAL A 131      12.942  -2.657  40.231  1.00  1.540          C  
ATOM   2109  CG2 VAL A 131      11.972  -1.160  38.437  1.00  1.540          C  
ATOM   2110  H   VAL A 131      15.339  -3.515  38.620  1.00  1.270          H  
ATOM   2111  HA  VAL A 131      14.363  -1.028  37.515  1.00  1.340          H  
ATOM   2112  HB  VAL A 131      12.973  -3.063  38.182  1.00  1.850          H  
ATOM   2113 1HG1 VAL A 131      11.972  -3.127  40.362  1.00  1.850          H  
ATOM   2114 2HG1 VAL A 131      13.716  -3.378  40.441  1.00  1.850          H  
ATOM   2115 3HG1 VAL A 131      13.019  -1.830  40.929  1.00  1.850          H  
ATOM   2116 1HG2 VAL A 131      10.995  -1.605  38.605  1.00  1.850          H  
ATOM   2117 2HG2 VAL A 131      12.077  -0.274  39.061  1.00  1.850          H  
ATOM   2118 3HG2 VAL A 131      12.063  -0.869  37.384  1.00  1.850          H  
ATOM   2119  N   ASN A 132      15.437  -0.918  40.636  1.00  0.950          N  
ATOM   2120  CA  ASN A 132      15.771   0.034  41.665  1.00  0.930          C  
ATOM   2121  C   ASN A 132      16.789   1.028  41.151  1.00  0.900          C  
ATOM   2122  O   ASN A 132      16.665   2.227  41.413  1.00  0.940          O  
ATOM   2123  CB  ASN A 132      16.294  -0.676  42.893  1.00  1.310          C  
ATOM   2124  CG  ASN A 132      15.220  -1.413  43.644  1.00  1.310          C  
ATOM   2125  OD1 ASN A 132      14.021  -1.135  43.512  1.00  1.310          O  
ATOM   2126  ND2 ASN A 132      15.633  -2.360  44.447  1.00  1.310          N  
ATOM   2127  H   ASN A 132      15.668  -1.904  40.782  1.00  1.140          H  
ATOM   2128  HA  ASN A 132      14.872   0.590  41.930  1.00  1.120          H  
ATOM   2129 1HB  ASN A 132      17.061  -1.393  42.589  1.00  1.570          H  
ATOM   2130 2HB  ASN A 132      16.764   0.043  43.559  1.00  1.570          H  
ATOM   2131 1HD2 ASN A 132      14.971  -2.892  44.972  1.00  1.570          H  
ATOM   2132 2HD2 ASN A 132      16.607  -2.559  44.527  1.00  1.570          H  
ATOM   2133  N   TYR A 133      17.766   0.560  40.366  1.00  0.880          N  
ATOM   2134  CA  TYR A 133      18.761   1.459  39.836  1.00  0.900          C  
ATOM   2135  C   TYR A 133      18.109   2.454  38.872  1.00  0.850          C  
ATOM   2136  O   TYR A 133      18.347   3.654  38.986  1.00  0.910          O  
ATOM   2137  CB  TYR A 133      19.857   0.672  39.117  1.00  1.250          C  
ATOM   2138  CG  TYR A 133      20.793  -0.214  39.951  1.00  1.250          C  
ATOM   2139  CD1 TYR A 133      20.980  -0.038  41.324  1.00  1.250          C  
ATOM   2140  CD2 TYR A 133      21.489  -1.234  39.288  1.00  1.250          C  
ATOM   2141  CE1 TYR A 133      21.849  -0.873  42.007  1.00  1.250          C  
ATOM   2142  CE2 TYR A 133      22.351  -2.057  39.978  1.00  1.250          C  
ATOM   2143  CZ  TYR A 133      22.534  -1.877  41.330  1.00  1.250          C  
ATOM   2144  OH  TYR A 133      23.394  -2.695  42.030  1.00  1.250          O  
ATOM   2145  H   TYR A 133      17.863  -0.446  40.194  1.00  1.060          H  
ATOM   2146  HA  TYR A 133      19.192   2.034  40.651  1.00  1.080          H  
ATOM   2147 1HB  TYR A 133      19.354  -0.001  38.434  1.00  1.500          H  
ATOM   2148 2HB  TYR A 133      20.471   1.356  38.532  1.00  1.500          H  
ATOM   2149  HD1 TYR A 133      20.458   0.740  41.868  1.00  1.500          H  
ATOM   2150  HD2 TYR A 133      21.348  -1.377  38.217  1.00  1.500          H  
ATOM   2151  HE1 TYR A 133      21.997  -0.741  43.076  1.00  1.500          H  
ATOM   2152  HE2 TYR A 133      22.888  -2.846  39.451  1.00  1.500          H  
ATOM   2153  HH  TYR A 133      23.720  -3.387  41.452  1.00  1.500          H  
ATOM   2154  N   LEU A 134      17.211   1.998  37.979  1.00  0.840          N  
ATOM   2155  CA  LEU A 134      16.581   2.944  37.048  1.00  0.890          C  
ATOM   2156  C   LEU A 134      15.765   3.993  37.784  1.00  1.020          C  
ATOM   2157  O   LEU A 134      15.727   5.154  37.373  1.00  1.110          O  
ATOM   2158  CB  LEU A 134      15.713   2.230  35.998  1.00  1.230          C  
ATOM   2159  CG  LEU A 134      16.468   1.413  34.899  1.00  1.230          C  
ATOM   2160  CD1 LEU A 134      15.459   0.612  34.090  1.00  1.230          C  
ATOM   2161  CD2 LEU A 134      17.257   2.371  33.949  1.00  1.230          C  
ATOM   2162  H   LEU A 134      17.014   0.993  37.915  1.00  1.010          H  
ATOM   2163  HA  LEU A 134      17.364   3.472  36.529  1.00  1.070          H  
ATOM   2164 1HB  LEU A 134      15.048   1.533  36.524  1.00  1.470          H  
ATOM   2165 2HB  LEU A 134      15.096   2.974  35.503  1.00  1.470          H  
ATOM   2166  HG  LEU A 134      17.144   0.719  35.379  1.00  1.470          H  
ATOM   2167 1HD1 LEU A 134      15.957   0.025  33.333  1.00  1.470          H  
ATOM   2168 2HD1 LEU A 134      14.921  -0.050  34.753  1.00  1.470          H  
ATOM   2169 3HD1 LEU A 134      14.750   1.274  33.608  1.00  1.470          H  
ATOM   2170 1HD2 LEU A 134      17.767   1.788  33.194  1.00  1.470          H  
ATOM   2171 2HD2 LEU A 134      16.565   3.052  33.467  1.00  1.470          H  
ATOM   2172 3HD2 LEU A 134      17.993   2.940  34.496  1.00  1.470          H  
ATOM   2173  N   ASN A 135      15.106   3.614  38.871  1.00  1.080          N  
ATOM   2174  CA  ASN A 135      14.356   4.607  39.615  1.00  1.260          C  
ATOM   2175  C   ASN A 135      15.287   5.578  40.359  1.00  1.290          C  
ATOM   2176  O   ASN A 135      15.090   6.794  40.322  1.00  1.470          O  
ATOM   2177  CB  ASN A 135      13.409   3.922  40.573  1.00  1.690          C  
ATOM   2178  CG  ASN A 135      12.239   3.305  39.865  1.00  1.690          C  
ATOM   2179  OD1 ASN A 135      11.861   3.727  38.764  1.00  1.690          O  
ATOM   2180  ND2 ASN A 135      11.656   2.306  40.466  1.00  1.690          N  
ATOM   2181  H   ASN A 135      15.084   2.624  39.143  1.00  1.300          H  
ATOM   2182  HA  ASN A 135      13.773   5.197  38.909  1.00  1.510          H  
ATOM   2183 1HB  ASN A 135      13.950   3.135  41.108  1.00  2.030          H  
ATOM   2184 2HB  ASN A 135      13.048   4.636  41.310  1.00  2.030          H  
ATOM   2185 1HD2 ASN A 135      10.875   1.855  40.036  1.00  2.030          H  
ATOM   2186 2HD2 ASN A 135      11.994   1.984  41.349  1.00  2.030          H  
ATOM   2187  N   LYS A 136      16.348   5.071  40.996  1.00  1.210          N  
ATOM   2188  CA  LYS A 136      17.285   5.935  41.724  1.00  1.330          C  
ATOM   2189  C   LYS A 136      17.976   6.928  40.789  1.00  1.360          C  
ATOM   2190  O   LYS A 136      18.179   8.107  41.137  1.00  1.530          O  
ATOM   2191  CB  LYS A 136      18.317   5.103  42.487  1.00  1.810          C  
ATOM   2192  CG  LYS A 136      17.747   4.368  43.706  1.00  1.810          C  
ATOM   2193  CD  LYS A 136      18.807   3.527  44.405  1.00  1.810          C  
ATOM   2194  CE  LYS A 136      18.225   2.801  45.617  1.00  1.810          C  
ATOM   2195  NZ  LYS A 136      19.250   1.981  46.329  1.00  1.810          N  
ATOM   2196  H   LYS A 136      16.494   4.058  41.007  1.00  1.450          H  
ATOM   2197  HA  LYS A 136      16.715   6.511  42.453  1.00  1.600          H  
ATOM   2198 1HB  LYS A 136      18.738   4.355  41.812  1.00  2.180          H  
ATOM   2199 2HB  LYS A 136      19.131   5.743  42.821  1.00  2.180          H  
ATOM   2200 1HG  LYS A 136      17.357   5.103  44.410  1.00  2.180          H  
ATOM   2201 2HG  LYS A 136      16.926   3.729  43.394  1.00  2.180          H  
ATOM   2202 1HD  LYS A 136      19.193   2.785  43.702  1.00  2.180          H  
ATOM   2203 2HD  LYS A 136      19.630   4.163  44.728  1.00  2.180          H  
ATOM   2204 1HE  LYS A 136      17.816   3.535  46.309  1.00  2.180          H  
ATOM   2205 2HE  LYS A 136      17.419   2.144  45.281  1.00  2.180          H  
ATOM   2206 1HZ  LYS A 136      18.822   1.519  47.120  1.00  2.180          H  
ATOM   2207 2HZ  LYS A 136      19.629   1.287  45.701  1.00  2.180          H  
ATOM   2208 3HZ  LYS A 136      19.996   2.581  46.655  1.00  2.180          H  
ATOM   2209  N   LEU A 137      18.246   6.474  39.567  1.00  1.300          N  
ATOM   2210  CA  LEU A 137      18.906   7.260  38.545  1.00  1.410          C  
ATOM   2211  C   LEU A 137      18.115   8.486  38.104  1.00  1.400          C  
ATOM   2212  O   LEU A 137      18.673   9.338  37.403  1.00  1.610          O  
ATOM   2213  CB  LEU A 137      19.288   6.369  37.368  1.00  1.930          C  
ATOM   2214  CG  LEU A 137      20.475   5.361  37.636  1.00  1.930          C  
ATOM   2215  CD1 LEU A 137      20.508   4.344  36.554  1.00  1.930          C  
ATOM   2216  CD2 LEU A 137      21.818   6.112  37.636  1.00  1.930          C  
ATOM   2217  H   LEU A 137      18.046   5.488  39.360  1.00  1.560          H  
ATOM   2218  HA  LEU A 137      19.822   7.601  38.985  1.00  1.690          H  
ATOM   2219 1HB  LEU A 137      18.411   5.790  37.079  1.00  2.320          H  
ATOM   2220 2HB  LEU A 137      19.567   7.009  36.540  1.00  2.320          H  
ATOM   2221  HG  LEU A 137      20.343   4.871  38.591  1.00  2.320          H  
ATOM   2222 1HD1 LEU A 137      21.328   3.648  36.730  1.00  2.320          H  
ATOM   2223 2HD1 LEU A 137      19.578   3.814  36.556  1.00  2.320          H  
ATOM   2224 3HD1 LEU A 137      20.639   4.813  35.617  1.00  2.320          H  
ATOM   2225 1HD2 LEU A 137      22.629   5.403  37.804  1.00  2.320          H  
ATOM   2226 2HD2 LEU A 137      21.965   6.600  36.670  1.00  2.320          H  
ATOM   2227 3HD2 LEU A 137      21.840   6.854  38.417  1.00  2.320          H  
ATOM   2228  N   THR A 138      16.822   8.562  38.466  1.00  1.640          N  
ATOM   2229  CA  THR A 138      16.020   9.747  38.192  1.00  1.960          C  
ATOM   2230  C   THR A 138      16.596  10.913  38.961  1.00  1.980          C  
ATOM   2231  O   THR A 138      16.703  12.031  38.448  1.00  2.160          O  
ATOM   2232  CB  THR A 138      14.518   9.561  38.559  1.00  2.620          C  
ATOM   2233  OG1 THR A 138      13.914   8.544  37.711  1.00  2.620          O  
ATOM   2234  CG2 THR A 138      13.769  10.876  38.429  1.00  2.620          C  
ATOM   2235  H   THR A 138      16.397   7.813  39.021  1.00  1.970          H  
ATOM   2236  HA  THR A 138      16.094   9.996  37.138  1.00  2.350          H  
ATOM   2237  HB  THR A 138      14.445   9.225  39.592  1.00  3.140          H  
ATOM   2238  HG1 THR A 138      14.288   7.683  37.958  1.00  3.140          H  
ATOM   2239 1HG2 THR A 138      12.726  10.724  38.695  1.00  3.140          H  
ATOM   2240 2HG2 THR A 138      14.195  11.627  39.091  1.00  3.140          H  
ATOM   2241 3HG2 THR A 138      13.838  11.213  37.438  1.00  3.140          H  
ATOM   2242  N   ASN A 139      16.968  10.685  40.222  1.00  2.550          N  
ATOM   2243  CA  ASN A 139      17.488  11.789  40.998  1.00  3.180          C  
ATOM   2244  C   ASN A 139      18.910  12.066  40.558  1.00  3.560          C  
ATOM   2245  O   ASN A 139      19.327  13.215  40.454  1.00  4.160          O  
ATOM   2246  CB  ASN A 139      17.403  11.487  42.473  1.00  4.200          C  
ATOM   2247  CG  ASN A 139      15.984  11.518  42.967  1.00  4.200          C  
ATOM   2248  OD1 ASN A 139      15.094  12.136  42.366  1.00  4.200          O  
ATOM   2249  ND2 ASN A 139      15.750  10.856  44.066  1.00  4.200          N  
ATOM   2250  H   ASN A 139      16.936   9.746  40.621  1.00  3.060          H  
ATOM   2251  HA  ASN A 139      16.899  12.682  40.787  1.00  3.820          H  
ATOM   2252 1HB  ASN A 139      17.824  10.497  42.664  1.00  5.040          H  
ATOM   2253 2HB  ASN A 139      17.993  12.211  43.031  1.00  5.040          H  
ATOM   2254 1HD2 ASN A 139      14.826  10.836  44.449  1.00  5.040          H  
ATOM   2255 2HD2 ASN A 139      16.491  10.368  44.526  1.00  5.040          H  
ATOM   2256  N   PHE A 140      19.634  11.005  40.217  1.00  3.620          N  
ATOM   2257  CA  PHE A 140      21.035  11.115  39.812  1.00  4.660          C  
ATOM   2258  C   PHE A 140      21.214  12.098  38.653  1.00  4.650          C  
ATOM   2259  O   PHE A 140      22.081  12.974  38.709  1.00  5.340          O  
ATOM   2260  CB  PHE A 140      21.587   9.737  39.460  1.00  6.110          C  
ATOM   2261  CG  PHE A 140      23.013   9.678  39.021  1.00  6.110          C  
ATOM   2262  CD1 PHE A 140      24.041   9.860  39.921  1.00  6.110          C  
ATOM   2263  CD2 PHE A 140      23.334   9.380  37.708  1.00  6.110          C  
ATOM   2264  CE1 PHE A 140      25.352   9.772  39.510  1.00  6.110          C  
ATOM   2265  CE2 PHE A 140      24.632   9.290  37.297  1.00  6.110          C  
ATOM   2266  CZ  PHE A 140      25.646   9.488  38.195  1.00  6.110          C  
ATOM   2267  H   PHE A 140      19.197  10.085  40.316  1.00  4.340          H  
ATOM   2268  HA  PHE A 140      21.601  11.494  40.662  1.00  5.590          H  
ATOM   2269 1HB  PHE A 140      21.445   9.054  40.295  1.00  7.330          H  
ATOM   2270 2HB  PHE A 140      21.008   9.376  38.632  1.00  7.330          H  
ATOM   2271  HD1 PHE A 140      23.810  10.079  40.963  1.00  7.330          H  
ATOM   2272  HD2 PHE A 140      22.546   9.203  36.999  1.00  7.330          H  
ATOM   2273  HE1 PHE A 140      26.159   9.923  40.227  1.00  7.330          H  
ATOM   2274  HE2 PHE A 140      24.860   9.053  36.256  1.00  7.330          H  
ATOM   2275  HZ  PHE A 140      26.682   9.414  37.870  1.00  7.330          H  
ATOM   2276  N   THR A 141      20.382  11.980  37.610  1.00  4.260          N  
ATOM   2277  CA  THR A 141      20.499  12.876  36.458  1.00  4.740          C  
ATOM   2278  C   THR A 141      19.462  14.019  36.470  1.00  4.440          C  
ATOM   2279  O   THR A 141      19.317  14.734  35.474  1.00  4.920          O  
ATOM   2280  CB  THR A 141      20.370  12.118  35.119  1.00  6.440          C  
ATOM   2281  OG1 THR A 141      19.086  11.531  35.008  1.00  6.440          O  
ATOM   2282  CG2 THR A 141      21.371  10.995  35.067  1.00  6.440          C  
ATOM   2283  H   THR A 141      19.682  11.227  37.585  1.00  5.110          H  
ATOM   2284  HA  THR A 141      21.489  13.331  36.485  1.00  5.690          H  
ATOM   2285  HB  THR A 141      20.533  12.806  34.293  1.00  7.730          H  
ATOM   2286  HG1 THR A 141      18.985  11.215  34.096  1.00  7.730          H  
ATOM   2287 1HG2 THR A 141      21.270  10.456  34.121  1.00  7.730          H  
ATOM   2288 2HG2 THR A 141      22.381  11.389  35.158  1.00  7.730          H  
ATOM   2289 3HG2 THR A 141      21.158  10.326  35.880  1.00  7.730          H  
ATOM   2290  N   ASP A 142      18.719  14.173  37.577  1.00  3.950          N  
ATOM   2291  CA  ASP A 142      17.653  15.176  37.746  1.00  3.790          C  
ATOM   2292  C   ASP A 142      16.613  15.151  36.610  1.00  3.600          C  
ATOM   2293  O   ASP A 142      16.261  16.202  36.064  1.00  3.360          O  
ATOM   2294  CB  ASP A 142      18.263  16.590  37.862  1.00  5.370          C  
ATOM   2295  CG  ASP A 142      17.305  17.658  38.489  1.00  5.370          C  
ATOM   2296  OD1 ASP A 142      16.425  17.275  39.236  1.00  5.370          O  
ATOM   2297  OD2 ASP A 142      17.499  18.837  38.247  1.00  5.370          O  
ATOM   2298  H   ASP A 142      18.940  13.597  38.390  1.00  4.740          H  
ATOM   2299  HA  ASP A 142      17.135  14.948  38.679  1.00  4.550          H  
ATOM   2300 1HB  ASP A 142      19.167  16.536  38.469  1.00  6.440          H  
ATOM   2301 2HB  ASP A 142      18.561  16.932  36.869  1.00  6.440          H  
ATOM   2302  N   LYS A 143      16.154  13.953  36.228  1.00  4.030          N  
ATOM   2303  CA  LYS A 143      15.184  13.818  35.136  1.00  4.130          C  
ATOM   2304  C   LYS A 143      14.470  12.467  35.129  1.00  3.660          C  
ATOM   2305  O   LYS A 143      15.118  11.427  35.243  1.00  4.350          O  
ATOM   2306  CB  LYS A 143      15.885  14.049  33.790  1.00  5.740          C  
ATOM   2307  CG  LYS A 143      14.965  14.041  32.580  1.00  5.740          C  
ATOM   2308  CD  LYS A 143      15.695  14.507  31.324  1.00  5.740          C  
ATOM   2309  CE  LYS A 143      14.778  14.476  30.106  1.00  5.740          C  
ATOM   2310  NZ  LYS A 143      13.680  15.508  30.198  1.00  5.740          N  
ATOM   2311  H   LYS A 143      16.465  13.137  36.764  1.00  4.840          H  
ATOM   2312  HA  LYS A 143      14.426  14.588  35.267  1.00  4.960          H  
ATOM   2313 1HB  LYS A 143      16.392  15.014  33.808  1.00  6.890          H  
ATOM   2314 2HB  LYS A 143      16.652  13.296  33.647  1.00  6.890          H  
ATOM   2315 1HG  LYS A 143      14.601  13.021  32.411  1.00  6.890          H  
ATOM   2316 2HG  LYS A 143      14.116  14.686  32.776  1.00  6.890          H  
ATOM   2317 1HD  LYS A 143      16.067  15.523  31.467  1.00  6.890          H  
ATOM   2318 2HD  LYS A 143      16.546  13.849  31.143  1.00  6.890          H  
ATOM   2319 1HE  LYS A 143      15.367  14.665  29.215  1.00  6.890          H  
ATOM   2320 2HE  LYS A 143      14.326  13.485  30.025  1.00  6.890          H  
ATOM   2321 1HZ  LYS A 143      13.062  15.475  29.363  1.00  6.890          H  
ATOM   2322 2HZ  LYS A 143      13.120  15.343  31.009  1.00  6.890          H  
ATOM   2323 3HZ  LYS A 143      14.086  16.430  30.249  1.00  6.890          H  
ATOM   2324  N   THR A 144      13.150  12.463  34.907  1.00  2.950          N  
ATOM   2325  CA  THR A 144      12.408  11.203  34.861  1.00  2.740          C  
ATOM   2326  C   THR A 144      13.111  10.251  33.924  1.00  2.670          C  
ATOM   2327  O   THR A 144      13.344  10.581  32.765  1.00  3.040          O  
ATOM   2328  CB  THR A 144      10.968  11.442  34.360  1.00  3.920          C  
ATOM   2329  OG1 THR A 144      10.308  12.369  35.237  1.00  3.920          O  
ATOM   2330  CG2 THR A 144      10.192  10.128  34.319  1.00  3.920          C  
ATOM   2331  H   THR A 144      12.643  13.331  34.805  1.00  3.540          H  
ATOM   2332  HA  THR A 144      12.371  10.756  35.849  1.00  3.290          H  
ATOM   2333  HB  THR A 144      11.002  11.869  33.358  1.00  4.700          H  
ATOM   2334  HG1 THR A 144       9.472  12.641  34.843  1.00  4.700          H  
ATOM   2335 1HG2 THR A 144       9.181  10.321  33.966  1.00  4.700          H  
ATOM   2336 2HG2 THR A 144      10.674   9.421  33.641  1.00  4.700          H  
ATOM   2337 3HG2 THR A 144      10.151   9.698  35.319  1.00  4.700          H  
ATOM   2338  N   VAL A 145      13.407   9.040  34.404  1.00  2.460          N  
ATOM   2339  CA  VAL A 145      14.117   8.110  33.551  1.00  2.570          C  
ATOM   2340  C   VAL A 145      13.292   7.438  32.464  1.00  2.500          C  
ATOM   2341  O   VAL A 145      13.755   7.357  31.330  1.00  2.940          O  
ATOM   2342  CB  VAL A 145      14.836   7.035  34.381  1.00  3.550          C  
ATOM   2343  CG1 VAL A 145      15.436   6.022  33.475  1.00  3.550          C  
ATOM   2344  CG2 VAL A 145      15.916   7.680  35.170  1.00  3.550          C  
ATOM   2345  H   VAL A 145      13.210   8.813  35.378  1.00  2.950          H  
ATOM   2346  HA  VAL A 145      14.893   8.675  33.062  1.00  3.080          H  
ATOM   2347  HB  VAL A 145      14.133   6.541  35.053  1.00  4.260          H  
ATOM   2348 1HG1 VAL A 145      15.967   5.279  34.068  1.00  4.260          H  
ATOM   2349 2HG1 VAL A 145      14.713   5.546  32.897  1.00  4.260          H  
ATOM   2350 3HG1 VAL A 145      16.104   6.538  32.813  1.00  4.260          H  
ATOM   2351 1HG2 VAL A 145      16.440   6.938  35.768  1.00  4.260          H  
ATOM   2352 2HG2 VAL A 145      16.614   8.165  34.511  1.00  4.260          H  
ATOM   2353 3HG2 VAL A 145      15.475   8.402  35.798  1.00  4.260          H  
ATOM   2354  N   LEU A 146      12.127   6.877  32.775  1.00  2.550          N  
ATOM   2355  CA  LEU A 146      11.433   6.191  31.695  1.00  2.840          C  
ATOM   2356  C   LEU A 146       9.918   6.004  31.875  1.00  2.190          C  
ATOM   2357  O   LEU A 146       9.360   6.209  32.956  1.00  2.670          O  
ATOM   2358  CB  LEU A 146      12.101   4.818  31.421  1.00  3.860          C  
ATOM   2359  CG  LEU A 146      11.893   3.618  32.419  1.00  3.860          C  
ATOM   2360  CD1 LEU A 146      12.070   2.340  31.614  1.00  3.860          C  
ATOM   2361  CD2 LEU A 146      12.897   3.620  33.553  1.00  3.860          C  
ATOM   2362  H   LEU A 146      11.739   6.927  33.705  1.00  3.060          H  
ATOM   2363  HA  LEU A 146      11.565   6.792  30.796  1.00  3.410          H  
ATOM   2364 1HB  LEU A 146      11.816   4.500  30.473  1.00  4.630          H  
ATOM   2365 2HB  LEU A 146      13.156   4.972  31.367  1.00  4.630          H  
ATOM   2366  HG  LEU A 146      10.901   3.652  32.841  1.00  4.630          H  
ATOM   2367 1HD1 LEU A 146      11.937   1.490  32.232  1.00  4.630          H  
ATOM   2368 2HD1 LEU A 146      11.335   2.320  30.827  1.00  4.630          H  
ATOM   2369 3HD1 LEU A 146      13.049   2.307  31.192  1.00  4.630          H  
ATOM   2370 1HD2 LEU A 146      12.711   2.753  34.196  1.00  4.630          H  
ATOM   2371 2HD2 LEU A 146      13.893   3.546  33.151  1.00  4.630          H  
ATOM   2372 3HD2 LEU A 146      12.795   4.524  34.141  1.00  4.630          H  
ATOM   2373  N   LEU A 147       9.295   5.532  30.790  1.00  1.510          N  
ATOM   2374  CA  LEU A 147       7.880   5.176  30.668  1.00  1.170          C  
ATOM   2375  C   LEU A 147       7.798   3.793  31.351  1.00  0.970          C  
ATOM   2376  O   LEU A 147       8.846   3.303  31.747  1.00  1.480          O  
ATOM   2377  CB  LEU A 147       7.476   5.184  29.155  1.00  1.770          C  
ATOM   2378  CG  LEU A 147       7.365   6.574  28.386  1.00  1.770          C  
ATOM   2379  CD1 LEU A 147       6.492   7.528  29.165  1.00  1.770          C  
ATOM   2380  CD2 LEU A 147       8.759   7.187  28.075  1.00  1.770          C  
ATOM   2381  H   LEU A 147       9.868   5.428  29.968  1.00  1.810          H  
ATOM   2382  HA  LEU A 147       7.271   5.873  31.236  1.00  1.400          H  
ATOM   2383 1HB  LEU A 147       8.178   4.599  28.624  1.00  2.130          H  
ATOM   2384 2HB  LEU A 147       6.540   4.736  28.998  1.00  2.130          H  
ATOM   2385  HG  LEU A 147       6.853   6.389  27.457  1.00  2.130          H  
ATOM   2386 1HD1 LEU A 147       6.373   8.451  28.597  1.00  2.130          H  
ATOM   2387 2HD1 LEU A 147       5.512   7.074  29.325  1.00  2.130          H  
ATOM   2388 3HD1 LEU A 147       6.947   7.763  30.121  1.00  2.130          H  
ATOM   2389 1HD2 LEU A 147       8.623   8.116  27.517  1.00  2.130          H  
ATOM   2390 2HD2 LEU A 147       9.293   7.407  28.985  1.00  2.130          H  
ATOM   2391 3HD2 LEU A 147       9.335   6.500  27.473  1.00  2.130          H  
ATOM   2392  N   PRO A 148       6.639   3.118  31.538  1.00  0.830          N  
ATOM   2393  CA  PRO A 148       6.568   1.889  32.322  1.00  0.930          C  
ATOM   2394  C   PRO A 148       7.675   0.922  31.936  1.00  0.850          C  
ATOM   2395  O   PRO A 148       7.896   0.619  30.758  1.00  0.980          O  
ATOM   2396  CB  PRO A 148       5.165   1.383  31.984  1.00  1.400          C  
ATOM   2397  CG  PRO A 148       4.378   2.664  31.723  1.00  1.400          C  
ATOM   2398  CD  PRO A 148       5.349   3.561  30.989  1.00  1.400          C  
ATOM   2399  HA  PRO A 148       6.644   2.146  33.392  1.00  1.120          H  
ATOM   2400 1HB  PRO A 148       5.203   0.718  31.102  1.00  1.670          H  
ATOM   2401 2HB  PRO A 148       4.763   0.792  32.816  1.00  1.670          H  
ATOM   2402 1HG  PRO A 148       3.489   2.437  31.104  1.00  1.670          H  
ATOM   2403 2HG  PRO A 148       4.012   3.096  32.664  1.00  1.670          H  
ATOM   2404 1HD  PRO A 148       5.267   3.310  29.930  1.00  1.670          H  
ATOM   2405 2HD  PRO A 148       5.155   4.623  31.196  1.00  1.670          H  
ATOM   2406  N   ASP A 149       8.350   0.452  32.983  1.00  0.950          N  
ATOM   2407  CA  ASP A 149       9.562  -0.354  32.928  1.00  0.880          C  
ATOM   2408  C   ASP A 149       9.336  -1.888  32.956  1.00  0.900          C  
ATOM   2409  O   ASP A 149       8.979  -2.449  33.999  1.00  1.080          O  
ATOM   2410  CB  ASP A 149      10.369   0.157  34.145  1.00  1.260          C  
ATOM   2411  CG  ASP A 149      11.720  -0.279  34.246  1.00  1.260          C  
ATOM   2412  OD1 ASP A 149      12.078  -1.082  33.478  1.00  1.260          O  
ATOM   2413  OD2 ASP A 149      12.439   0.233  35.080  1.00  1.260          O  
ATOM   2414  H   ASP A 149       8.033   0.733  33.901  1.00  1.140          H  
ATOM   2415  HA  ASP A 149      10.088  -0.107  32.003  1.00  1.060          H  
ATOM   2416 1HB  ASP A 149      10.366   1.250  34.130  1.00  1.510          H  
ATOM   2417 2HB  ASP A 149       9.855  -0.144  35.057  1.00  1.510          H  
ATOM   2418  N   GLN A 150       9.513  -2.559  31.800  1.00  0.830          N  
ATOM   2419  CA  GLN A 150       9.259  -4.001  31.641  1.00  0.930          C  
ATOM   2420  C   GLN A 150      10.534  -4.839  31.454  1.00  0.760          C  
ATOM   2421  O   GLN A 150      11.192  -4.747  30.411  1.00  0.710          O  
ATOM   2422  CB  GLN A 150       8.383  -4.217  30.405  1.00  1.260          C  
ATOM   2423  CG  GLN A 150       7.983  -5.634  30.113  1.00  1.260          C  
ATOM   2424  CD  GLN A 150       7.307  -5.733  28.759  1.00  1.260          C  
ATOM   2425  OE1 GLN A 150       7.915  -5.397  27.721  1.00  1.260          O  
ATOM   2426  NE2 GLN A 150       6.061  -6.190  28.750  1.00  1.260          N  
ATOM   2427  H   GLN A 150       9.800  -2.044  30.960  1.00  1.000          H  
ATOM   2428  HA  GLN A 150       8.742  -4.357  32.530  1.00  1.120          H  
ATOM   2429 1HB  GLN A 150       7.477  -3.619  30.498  1.00  1.510          H  
ATOM   2430 2HB  GLN A 150       8.903  -3.858  29.537  1.00  1.510          H  
ATOM   2431 1HG  GLN A 150       8.862  -6.264  30.104  1.00  1.510          H  
ATOM   2432 2HG  GLN A 150       7.285  -5.975  30.875  1.00  1.510          H  
ATOM   2433 1HE2 GLN A 150       5.565  -6.277  27.883  1.00  1.510          H  
ATOM   2434 2HE2 GLN A 150       5.611  -6.451  29.607  1.00  1.510          H  
ATOM   2435  N   PHE A 151      10.822  -5.737  32.400  1.00  0.800          N  
ATOM   2436  CA  PHE A 151      12.049  -6.540  32.314  1.00  0.740          C  
ATOM   2437  C   PHE A 151      11.792  -7.961  31.856  1.00  0.780          C  
ATOM   2438  O   PHE A 151      11.301  -8.796  32.628  1.00  1.000          O  
ATOM   2439  CB  PHE A 151      12.710  -6.617  33.658  1.00  1.060          C  
ATOM   2440  CG  PHE A 151      13.080  -5.330  34.135  1.00  1.060          C  
ATOM   2441  CD1 PHE A 151      12.278  -4.736  35.062  1.00  1.060          C  
ATOM   2442  CD2 PHE A 151      14.174  -4.653  33.648  1.00  1.060          C  
ATOM   2443  CE1 PHE A 151      12.557  -3.523  35.512  1.00  1.060          C  
ATOM   2444  CE2 PHE A 151      14.445  -3.410  34.121  1.00  1.060          C  
ATOM   2445  CZ  PHE A 151      13.644  -2.863  35.053  1.00  1.060          C  
ATOM   2446  H   PHE A 151      10.225  -5.795  33.215  1.00  0.960          H  
ATOM   2447  HA  PHE A 151      12.727  -6.069  31.599  1.00  0.890          H  
ATOM   2448 1HB  PHE A 151      12.038  -7.077  34.375  1.00  1.270          H  
ATOM   2449 2HB  PHE A 151      13.578  -7.221  33.576  1.00  1.270          H  
ATOM   2450  HD1 PHE A 151      11.398  -5.257  35.431  1.00  1.270          H  
ATOM   2451  HD2 PHE A 151      14.810  -5.105  32.884  1.00  1.270          H  
ATOM   2452  HE1 PHE A 151      11.901  -3.058  36.233  1.00  1.270          H  
ATOM   2453  HE2 PHE A 151      15.286  -2.840  33.753  1.00  1.270          H  
ATOM   2454  HZ  PHE A 151      13.847  -1.869  35.419  1.00  1.270          H  
ATOM   2455  N   LEU A 152      12.162  -8.242  30.615  1.00  0.670          N  
ATOM   2456  CA  LEU A 152      11.886  -9.533  30.007  1.00  0.740          C  
ATOM   2457  C   LEU A 152      13.082 -10.466  30.065  1.00  0.700          C  
ATOM   2458  O   LEU A 152      14.238 -10.045  29.980  1.00  0.690          O  
ATOM   2459  CB  LEU A 152      11.448  -9.321  28.549  1.00  1.010          C  
ATOM   2460  CG  LEU A 152      10.180  -8.433  28.334  1.00  1.010          C  
ATOM   2461  CD1 LEU A 152       9.937  -8.245  26.853  1.00  1.010          C  
ATOM   2462  CD2 LEU A 152       8.955  -9.083  28.983  1.00  1.010          C  
ATOM   2463  H   LEU A 152      12.631  -7.510  30.069  1.00  0.800          H  
ATOM   2464  HA  LEU A 152      11.086 -10.013  30.563  1.00  0.890          H  
ATOM   2465 1HB  LEU A 152      12.267  -8.823  28.034  1.00  1.210          H  
ATOM   2466 2HB  LEU A 152      11.281 -10.294  28.082  1.00  1.210          H  
ATOM   2467  HG  LEU A 152      10.353  -7.451  28.769  1.00  1.210          H  
ATOM   2468 1HD1 LEU A 152       9.064  -7.609  26.705  1.00  1.210          H  
ATOM   2469 2HD1 LEU A 152      10.791  -7.782  26.403  1.00  1.210          H  
ATOM   2470 3HD1 LEU A 152       9.760  -9.200  26.398  1.00  1.210          H  
ATOM   2471 1HD2 LEU A 152       8.086  -8.461  28.817  1.00  1.210          H  
ATOM   2472 2HD2 LEU A 152       8.781 -10.061  28.536  1.00  1.210          H  
ATOM   2473 3HD2 LEU A 152       9.103  -9.193  30.051  1.00  1.210          H  
ATOM   2474  N   ILE A 153      12.808 -11.758  30.155  1.00  0.900          N  
ATOM   2475  CA  ILE A 153      13.887 -12.729  30.156  1.00  0.960          C  
ATOM   2476  C   ILE A 153      14.065 -13.202  28.730  1.00  0.880          C  
ATOM   2477  O   ILE A 153      13.122 -13.712  28.129  1.00  1.420          O  
ATOM   2478  CB  ILE A 153      13.572 -13.918  31.087  1.00  1.320          C  
ATOM   2479  CG1 ILE A 153      13.197 -13.400  32.536  1.00  1.320          C  
ATOM   2480  CG2 ILE A 153      14.758 -14.897  31.123  1.00  1.320          C  
ATOM   2481  CD1 ILE A 153      14.232 -12.528  33.245  1.00  1.320          C  
ATOM   2482  H   ILE A 153      11.846 -12.065  30.223  1.00  1.080          H  
ATOM   2483  HA  ILE A 153      14.814 -12.253  30.472  1.00  1.150          H  
ATOM   2484  HB  ILE A 153      12.700 -14.446  30.704  1.00  1.580          H  
ATOM   2485 1HG1 ILE A 153      12.275 -12.827  32.466  1.00  1.580          H  
ATOM   2486 2HG1 ILE A 153      13.012 -14.272  33.165  1.00  1.580          H  
ATOM   2487 1HG2 ILE A 153      14.510 -15.739  31.768  1.00  1.580          H  
ATOM   2488 2HG2 ILE A 153      14.961 -15.265  30.123  1.00  1.580          H  
ATOM   2489 3HG2 ILE A 153      15.646 -14.399  31.505  1.00  1.580          H  
ATOM   2490 1HD1 ILE A 153      13.848 -12.244  34.226  1.00  1.580          H  
ATOM   2491 2HD1 ILE A 153      15.167 -13.067  33.371  1.00  1.580          H  
ATOM   2492 3HD1 ILE A 153      14.402 -11.639  32.666  1.00  1.580          H  
ATOM   2493  N   ASN A 154      15.277 -13.043  28.188  1.00  0.920          N  
ATOM   2494  CA  ASN A 154      15.551 -13.346  26.785  1.00  0.920          C  
ATOM   2495  C   ASN A 154      14.594 -12.516  25.925  1.00  0.740          C  
ATOM   2496  O   ASN A 154      13.986 -13.014  24.970  1.00  0.770          O  
ATOM   2497  CB  ASN A 154      15.405 -14.835  26.498  1.00  1.290          C  
ATOM   2498  CG  ASN A 154      16.352 -15.675  27.306  1.00  1.290          C  
ATOM   2499  OD1 ASN A 154      17.529 -15.333  27.491  1.00  1.290          O  
ATOM   2500  ND2 ASN A 154      15.858 -16.780  27.801  1.00  1.290          N  
ATOM   2501  H   ASN A 154      16.017 -12.638  28.753  1.00  1.100          H  
ATOM   2502  HA  ASN A 154      16.569 -13.028  26.548  1.00  1.100          H  
ATOM   2503 1HB  ASN A 154      14.390 -15.172  26.679  1.00  1.550          H  
ATOM   2504 2HB  ASN A 154      15.610 -15.009  25.441  1.00  1.550          H  
ATOM   2505 1HD2 ASN A 154      16.435 -17.386  28.350  1.00  1.550          H  
ATOM   2506 2HD2 ASN A 154      14.901 -17.019  27.629  1.00  1.550          H  
ATOM   2507  N   GLY A 155      14.490 -11.227  26.295  1.00  0.650          N  
ATOM   2508  CA  GLY A 155      13.603 -10.226  25.708  1.00  0.590          C  
ATOM   2509  C   GLY A 155      13.846 -10.012  24.226  1.00  0.550          C  
ATOM   2510  O   GLY A 155      12.956  -9.626  23.460  1.00  0.580          O  
ATOM   2511  H   GLY A 155      15.138 -10.919  27.032  1.00  0.780          H  
ATOM   2512 1HA  GLY A 155      12.573 -10.523  25.882  1.00  0.710          H  
ATOM   2513 2HA  GLY A 155      13.752  -9.300  26.246  1.00  0.710          H  
ATOM   2514  N   GLU A 156      15.032 -10.374  23.786  1.00  0.570          N  
ATOM   2515  CA  GLU A 156      15.438 -10.259  22.402  1.00  0.610          C  
ATOM   2516  C   GLU A 156      14.446 -10.949  21.463  1.00  0.670          C  
ATOM   2517  O   GLU A 156      14.247 -10.502  20.340  1.00  0.730          O  
ATOM   2518  CB  GLU A 156      16.830 -10.849  22.239  1.00  0.840          C  
ATOM   2519  CG  GLU A 156      17.445 -10.668  20.884  1.00  0.840          C  
ATOM   2520  CD  GLU A 156      18.857 -11.134  20.856  1.00  0.840          C  
ATOM   2521  OE1 GLU A 156      19.147 -12.150  21.443  1.00  0.840          O  
ATOM   2522  OE2 GLU A 156      19.668 -10.452  20.254  1.00  0.840          O  
ATOM   2523  H   GLU A 156      15.700 -10.707  24.470  1.00  0.680          H  
ATOM   2524  HA  GLU A 156      15.472  -9.204  22.136  1.00  0.730          H  
ATOM   2525 1HB  GLU A 156      17.500 -10.392  22.971  1.00  1.010          H  
ATOM   2526 2HB  GLU A 156      16.793 -11.919  22.452  1.00  1.010          H  
ATOM   2527 1HG  GLU A 156      16.872 -11.227  20.139  1.00  1.010          H  
ATOM   2528 2HG  GLU A 156      17.409  -9.619  20.618  1.00  1.010          H  
ATOM   2529  N   THR A 157      13.831 -12.055  21.893  1.00  0.710          N  
ATOM   2530  CA  THR A 157      12.903 -12.751  21.014  1.00  0.830          C  
ATOM   2531  C   THR A 157      11.461 -12.629  21.519  1.00  0.860          C  
ATOM   2532  O   THR A 157      10.588 -13.403  21.116  1.00  0.970          O  
ATOM   2533  CB  THR A 157      13.298 -14.227  20.837  1.00  1.110          C  
ATOM   2534  OG1 THR A 157      13.298 -14.890  22.103  1.00  1.110          O  
ATOM   2535  CG2 THR A 157      14.703 -14.287  20.242  1.00  1.110          C  
ATOM   2536  H   THR A 157      13.993 -12.440  22.833  1.00  0.850          H  
ATOM   2537  HA  THR A 157      12.942 -12.285  20.031  1.00  1.000          H  
ATOM   2538  HB  THR A 157      12.595 -14.722  20.168  1.00  1.340          H  
ATOM   2539  HG1 THR A 157      12.386 -15.019  22.383  1.00  1.340          H  
ATOM   2540 1HG2 THR A 157      14.996 -15.324  20.106  1.00  1.340          H  
ATOM   2541 2HG2 THR A 157      14.705 -13.779  19.281  1.00  1.340          H  
ATOM   2542 3HG2 THR A 157      15.409 -13.798  20.908  1.00  1.340          H  
ATOM   2543  N   LYS A 158      11.221 -11.680  22.432  1.00  0.800          N  
ATOM   2544  CA  LYS A 158       9.890 -11.436  22.990  1.00  0.860          C  
ATOM   2545  C   LYS A 158       9.327 -10.104  22.492  1.00  0.810          C  
ATOM   2546  O   LYS A 158       8.126  -9.985  22.238  1.00  0.850          O  
ATOM   2547  CB  LYS A 158       9.933 -11.388  24.514  1.00  1.180          C  
ATOM   2548  CG  LYS A 158      10.453 -12.634  25.219  1.00  1.180          C  
ATOM   2549  CD  LYS A 158       9.579 -13.858  24.999  1.00  1.180          C  
ATOM   2550  CE  LYS A 158      10.094 -15.036  25.825  1.00  1.180          C  
ATOM   2551  NZ  LYS A 158       9.284 -16.275  25.607  1.00  1.180          N  
ATOM   2552  H   LYS A 158      11.990 -11.079  22.720  1.00  0.960          H  
ATOM   2553  HA  LYS A 158       9.215 -12.222  22.660  1.00  1.030          H  
ATOM   2554 1HB  LYS A 158      10.570 -10.568  24.799  1.00  1.420          H  
ATOM   2555 2HB  LYS A 158       8.936 -11.175  24.898  1.00  1.420          H  
ATOM   2556 1HG  LYS A 158      11.449 -12.856  24.839  1.00  1.420          H  
ATOM   2557 2HG  LYS A 158      10.538 -12.438  26.289  1.00  1.420          H  
ATOM   2558 1HD  LYS A 158       8.548 -13.637  25.277  1.00  1.420          H  
ATOM   2559 2HD  LYS A 158       9.608 -14.143  23.947  1.00  1.420          H  
ATOM   2560 1HE  LYS A 158      11.131 -15.235  25.549  1.00  1.420          H  
ATOM   2561 2HE  LYS A 158      10.057 -14.772  26.883  1.00  1.420          H  
ATOM   2562 1HZ  LYS A 158       9.660 -17.024  26.173  1.00  1.420          H  
ATOM   2563 2HZ  LYS A 158       8.323 -16.105  25.872  1.00  1.420          H  
ATOM   2564 3HZ  LYS A 158       9.323 -16.536  24.630  1.00  1.420          H  
ATOM   2565  N   SER A 159      10.200  -9.106  22.335  1.00  0.760          N  
ATOM   2566  CA  SER A 159       9.773  -7.777  21.912  1.00  0.730          C  
ATOM   2567  C   SER A 159      10.769  -7.201  20.906  1.00  0.640          C  
ATOM   2568  O   SER A 159      11.965  -7.047  21.187  1.00  0.620          O  
ATOM   2569  CB  SER A 159       9.607  -6.870  23.116  1.00  1.030          C  
ATOM   2570  OG  SER A 159       9.200  -5.581  22.733  1.00  1.030          O  
ATOM   2571  H   SER A 159      11.178  -9.260  22.582  1.00  0.910          H  
ATOM   2572  HA  SER A 159       8.806  -7.863  21.417  1.00  0.880          H  
ATOM   2573 1HB  SER A 159       8.871  -7.301  23.796  1.00  1.240          H  
ATOM   2574 2HB  SER A 159      10.545  -6.810  23.651  1.00  1.240          H  
ATOM   2575  HG  SER A 159       9.023  -5.099  23.571  1.00  1.240          H  
ATOM   2576  N   LEU A 160      10.244  -6.851  19.729  1.00  0.610          N  
ATOM   2577  CA  LEU A 160      11.033  -6.400  18.581  1.00  0.600          C  
ATOM   2578  C   LEU A 160      11.925  -5.213  18.871  1.00  0.540          C  
ATOM   2579  O   LEU A 160      13.012  -5.111  18.302  1.00  0.560          O  
ATOM   2580  CB  LEU A 160      10.108  -6.029  17.425  1.00  0.840          C  
ATOM   2581  CG  LEU A 160       9.724  -7.167  16.473  1.00  0.840          C  
ATOM   2582  CD1 LEU A 160       8.932  -8.267  17.206  1.00  0.840          C  
ATOM   2583  CD2 LEU A 160       8.924  -6.620  15.386  1.00  0.840          C  
ATOM   2584  H   LEU A 160       9.246  -6.968  19.614  1.00  0.730          H  
ATOM   2585  HA  LEU A 160      11.671  -7.227  18.269  1.00  0.720          H  
ATOM   2586 1HB  LEU A 160       9.190  -5.608  17.830  1.00  1.010          H  
ATOM   2587 2HB  LEU A 160      10.601  -5.258  16.829  1.00  1.010          H  
ATOM   2588  HG  LEU A 160      10.623  -7.602  16.059  1.00  1.010          H  
ATOM   2589 1HD1 LEU A 160       8.678  -9.054  16.492  1.00  1.010          H  
ATOM   2590 2HD1 LEU A 160       9.517  -8.699  18.004  1.00  1.010          H  
ATOM   2591 3HD1 LEU A 160       8.014  -7.848  17.617  1.00  1.010          H  
ATOM   2592 1HD2 LEU A 160       8.673  -7.404  14.709  1.00  1.010          H  
ATOM   2593 2HD2 LEU A 160       8.024  -6.194  15.779  1.00  1.010          H  
ATOM   2594 3HD2 LEU A 160       9.486  -5.866  14.873  1.00  1.010          H  
ATOM   2595  N   VAL A 161      11.466  -4.313  19.727  1.00  0.530          N  
ATOM   2596  CA  VAL A 161      12.253  -3.148  20.077  1.00  0.550          C  
ATOM   2597  C   VAL A 161      13.549  -3.537  20.806  1.00  0.490          C  
ATOM   2598  O   VAL A 161      14.547  -2.820  20.702  1.00  0.510          O  
ATOM   2599  CB  VAL A 161      11.392  -2.139  20.872  1.00  0.760          C  
ATOM   2600  CG1 VAL A 161      11.075  -2.648  22.238  1.00  0.760          C  
ATOM   2601  CG2 VAL A 161      12.121  -0.789  20.917  1.00  0.760          C  
ATOM   2602  H   VAL A 161      10.546  -4.442  20.127  1.00  0.640          H  
ATOM   2603  HA  VAL A 161      12.547  -2.658  19.155  1.00  0.660          H  
ATOM   2604  HB  VAL A 161      10.439  -2.018  20.373  1.00  0.910          H  
ATOM   2605 1HG1 VAL A 161      10.451  -1.923  22.762  1.00  0.910          H  
ATOM   2606 2HG1 VAL A 161      10.542  -3.580  22.153  1.00  0.910          H  
ATOM   2607 3HG1 VAL A 161      11.968  -2.815  22.795  1.00  0.910          H  
ATOM   2608 1HG2 VAL A 161      11.503  -0.070  21.432  1.00  0.910          H  
ATOM   2609 2HG2 VAL A 161      13.069  -0.889  21.432  1.00  0.910          H  
ATOM   2610 3HG2 VAL A 161      12.318  -0.418  19.928  1.00  0.910          H  
ATOM   2611  N   ILE A 162      13.536  -4.645  21.566  1.00  0.440          N  
ATOM   2612  CA  ILE A 162      14.740  -5.075  22.247  1.00  0.410          C  
ATOM   2613  C   ILE A 162      15.682  -5.602  21.204  1.00  0.380          C  
ATOM   2614  O   ILE A 162      16.875  -5.297  21.230  1.00  0.370          O  
ATOM   2615  CB  ILE A 162      14.485  -6.181  23.281  1.00  0.590          C  
ATOM   2616  CG1 ILE A 162      13.666  -5.624  24.422  1.00  0.590          C  
ATOM   2617  CG2 ILE A 162      15.803  -6.736  23.787  1.00  0.590          C  
ATOM   2618  CD1 ILE A 162      13.157  -6.658  25.378  1.00  0.590          C  
ATOM   2619  H   ILE A 162      12.709  -5.237  21.634  1.00  0.530          H  
ATOM   2620  HA  ILE A 162      15.199  -4.224  22.742  1.00  0.490          H  
ATOM   2621  HB  ILE A 162      13.914  -6.983  22.814  1.00  0.700          H  
ATOM   2622 1HG1 ILE A 162      14.277  -4.911  24.974  1.00  0.700          H  
ATOM   2623 2HG1 ILE A 162      12.817  -5.097  24.002  1.00  0.700          H  
ATOM   2624 1HG2 ILE A 162      15.613  -7.517  24.474  1.00  0.700          H  
ATOM   2625 2HG2 ILE A 162      16.405  -7.148  22.979  1.00  0.700          H  
ATOM   2626 3HG2 ILE A 162      16.359  -5.942  24.274  1.00  0.700          H  
ATOM   2627 1HD1 ILE A 162      12.587  -6.201  26.159  1.00  0.700          H  
ATOM   2628 2HD1 ILE A 162      12.535  -7.366  24.839  1.00  0.700          H  
ATOM   2629 3HD1 ILE A 162      13.977  -7.163  25.832  1.00  0.700          H  
ATOM   2630  N   ALA A 163      15.167  -6.437  20.312  1.00  0.390          N  
ATOM   2631  CA  ALA A 163      16.000  -7.004  19.268  1.00  0.370          C  
ATOM   2632  C   ALA A 163      16.618  -5.913  18.404  1.00  0.310          C  
ATOM   2633  O   ALA A 163      17.778  -6.017  18.003  1.00  0.290          O  
ATOM   2634  CB  ALA A 163      15.203  -7.947  18.430  1.00  0.530          C  
ATOM   2635  H   ALA A 163      14.165  -6.668  20.379  1.00  0.470          H  
ATOM   2636  HA  ALA A 163      16.812  -7.553  19.744  1.00  0.440          H  
ATOM   2637 1HB  ALA A 163      15.844  -8.378  17.678  1.00  0.630          H  
ATOM   2638 2HB  ALA A 163      14.812  -8.707  19.045  1.00  0.630          H  
ATOM   2639 3HB  ALA A 163      14.387  -7.412  17.975  1.00  0.630          H  
ATOM   2640  N   ALA A 164      15.848  -4.857  18.112  1.00  0.300          N  
ATOM   2641  CA  ALA A 164      16.394  -3.782  17.314  1.00  0.270          C  
ATOM   2642  C   ALA A 164      17.562  -3.149  18.062  1.00  0.260          C  
ATOM   2643  O   ALA A 164      18.639  -2.938  17.493  1.00  0.260          O  
ATOM   2644  CB  ALA A 164      15.316  -2.760  17.012  1.00  0.390          C  
ATOM   2645  H   ALA A 164      14.873  -4.833  18.417  1.00  0.360          H  
ATOM   2646  HA  ALA A 164      16.768  -4.200  16.387  1.00  0.320          H  
ATOM   2647 1HB  ALA A 164      15.719  -1.963  16.408  1.00  0.470          H  
ATOM   2648 2HB  ALA A 164      14.514  -3.246  16.483  1.00  0.470          H  
ATOM   2649 3HB  ALA A 164      14.936  -2.349  17.947  1.00  0.470          H  
ATOM   2650  N   ALA A 165      17.382  -2.915  19.372  1.00  0.280          N  
ATOM   2651  CA  ALA A 165      18.448  -2.344  20.184  1.00  0.290          C  
ATOM   2652  C   ALA A 165      19.672  -3.261  20.235  1.00  0.290          C  
ATOM   2653  O   ALA A 165      20.806  -2.776  20.128  1.00  0.300          O  
ATOM   2654  CB  ALA A 165      17.931  -2.074  21.584  1.00  0.400          C  
ATOM   2655  H   ALA A 165      16.463  -3.077  19.803  1.00  0.340          H  
ATOM   2656  HA  ALA A 165      18.758  -1.408  19.731  1.00  0.350          H  
ATOM   2657 1HB  ALA A 165      18.719  -1.629  22.164  1.00  0.480          H  
ATOM   2658 2HB  ALA A 165      17.077  -1.394  21.538  1.00  0.480          H  
ATOM   2659 3HB  ALA A 165      17.622  -3.004  22.049  1.00  0.480          H  
ATOM   2660  N   SER A 166      19.447  -4.579  20.329  1.00  0.300          N  
ATOM   2661  CA  SER A 166      20.512  -5.580  20.406  1.00  0.310          C  
ATOM   2662  C   SER A 166      21.408  -5.528  19.192  1.00  0.300          C  
ATOM   2663  O   SER A 166      22.639  -5.482  19.306  1.00  0.310          O  
ATOM   2664  CB  SER A 166      19.909  -6.968  20.485  1.00  0.430          C  
ATOM   2665  OG  SER A 166      20.900  -7.951  20.553  1.00  0.430          O  
ATOM   2666  H   SER A 166      18.478  -4.892  20.434  1.00  0.360          H  
ATOM   2667  HA  SER A 166      21.117  -5.389  21.291  1.00  0.370          H  
ATOM   2668 1HB  SER A 166      19.253  -7.039  21.348  1.00  0.520          H  
ATOM   2669 2HB  SER A 166      19.301  -7.147  19.612  1.00  0.520          H  
ATOM   2670  HG  SER A 166      20.424  -8.811  20.498  1.00  0.520          H  
ATOM   2671  N   ILE A 167      20.795  -5.503  18.017  1.00  0.310          N  
ATOM   2672  CA  ILE A 167      21.545  -5.463  16.780  1.00  0.330          C  
ATOM   2673  C   ILE A 167      22.355  -4.182  16.700  1.00  0.340          C  
ATOM   2674  O   ILE A 167      23.522  -4.215  16.304  1.00  0.370          O  
ATOM   2675  CB  ILE A 167      20.618  -5.634  15.576  1.00  0.450          C  
ATOM   2676  CG1 ILE A 167      20.057  -7.060  15.607  1.00  0.450          C  
ATOM   2677  CG2 ILE A 167      21.398  -5.373  14.240  1.00  0.450          C  
ATOM   2678  CD1 ILE A 167      18.920  -7.273  14.698  1.00  0.450          C  
ATOM   2679  H   ILE A 167      19.767  -5.555  18.002  1.00  0.370          H  
ATOM   2680  HA  ILE A 167      22.242  -6.300  16.780  1.00  0.400          H  
ATOM   2681  HB  ILE A 167      19.780  -4.944  15.676  1.00  0.540          H  
ATOM   2682 1HG1 ILE A 167      20.850  -7.743  15.337  1.00  0.540          H  
ATOM   2683 2HG1 ILE A 167      19.727  -7.294  16.619  1.00  0.540          H  
ATOM   2684 1HG2 ILE A 167      20.758  -5.494  13.381  1.00  0.540          H  
ATOM   2685 2HG2 ILE A 167      21.779  -4.366  14.244  1.00  0.540          H  
ATOM   2686 3HG2 ILE A 167      22.217  -6.067  14.155  1.00  0.540          H  
ATOM   2687 1HD1 ILE A 167      18.570  -8.292  14.757  1.00  0.540          H  
ATOM   2688 2HD1 ILE A 167      18.137  -6.614  14.990  1.00  0.540          H  
ATOM   2689 3HD1 ILE A 167      19.209  -7.067  13.706  1.00  0.540          H  
ATOM   2690  N   LEU A 168      21.746  -3.042  17.039  1.00  0.340          N  
ATOM   2691  CA  LEU A 168      22.492  -1.798  16.971  1.00  0.370          C  
ATOM   2692  C   LEU A 168      23.662  -1.776  17.978  1.00  0.360          C  
ATOM   2693  O   LEU A 168      24.731  -1.236  17.661  1.00  0.400          O  
ATOM   2694  CB  LEU A 168      21.565  -0.618  17.253  1.00  0.510          C  
ATOM   2695  CG  LEU A 168      20.414  -0.364  16.233  1.00  0.510          C  
ATOM   2696  CD1 LEU A 168      19.603   0.769  16.747  1.00  0.510          C  
ATOM   2697  CD2 LEU A 168      20.915  -0.093  14.860  1.00  0.510          C  
ATOM   2698  H   LEU A 168      20.761  -3.045  17.330  1.00  0.410          H  
ATOM   2699  HA  LEU A 168      22.916  -1.705  15.977  1.00  0.440          H  
ATOM   2700 1HB  LEU A 168      21.102  -0.787  18.227  1.00  0.610          H  
ATOM   2701 2HB  LEU A 168      22.167   0.287  17.316  1.00  0.610          H  
ATOM   2702  HG  LEU A 168      19.778  -1.238  16.194  1.00  0.610          H  
ATOM   2703 1HD1 LEU A 168      18.755   0.958  16.088  1.00  0.610          H  
ATOM   2704 2HD1 LEU A 168      19.254   0.516  17.737  1.00  0.610          H  
ATOM   2705 3HD1 LEU A 168      20.233   1.649  16.795  1.00  0.610          H  
ATOM   2706 1HD2 LEU A 168      20.061   0.072  14.208  1.00  0.610          H  
ATOM   2707 2HD2 LEU A 168      21.549   0.789  14.873  1.00  0.610          H  
ATOM   2708 3HD2 LEU A 168      21.470  -0.934  14.493  1.00  0.610          H  
ATOM   2709  N   ALA A 169      23.467  -2.322  19.201  1.00  0.340          N  
ATOM   2710  CA  ALA A 169      24.550  -2.357  20.191  1.00  0.340          C  
ATOM   2711  C   ALA A 169      25.701  -3.203  19.659  1.00  0.330          C  
ATOM   2712  O   ALA A 169      26.871  -2.825  19.794  1.00  0.360          O  
ATOM   2713  CB  ALA A 169      24.072  -2.915  21.531  1.00  0.480          C  
ATOM   2714  H   ALA A 169      22.544  -2.688  19.449  1.00  0.410          H  
ATOM   2715  HA  ALA A 169      24.911  -1.340  20.340  1.00  0.410          H  
ATOM   2716 1HB  ALA A 169      24.896  -2.916  22.242  1.00  0.570          H  
ATOM   2717 2HB  ALA A 169      23.267  -2.305  21.922  1.00  0.570          H  
ATOM   2718 3HB  ALA A 169      23.710  -3.936  21.390  1.00  0.570          H  
ATOM   2719  N   ARG A 170      25.369  -4.334  19.007  1.00  0.310          N  
ATOM   2720  CA  ARG A 170      26.386  -5.194  18.424  1.00  0.320          C  
ATOM   2721  C   ARG A 170      27.099  -4.464  17.302  1.00  0.340          C  
ATOM   2722  O   ARG A 170      28.323  -4.445  17.252  1.00  0.360          O  
ATOM   2723  CB  ARG A 170      25.777  -6.490  17.926  1.00  0.440          C  
ATOM   2724  CG  ARG A 170      25.336  -7.427  19.033  1.00  0.440          C  
ATOM   2725  CD  ARG A 170      24.581  -8.593  18.526  1.00  0.440          C  
ATOM   2726  NE  ARG A 170      25.408  -9.488  17.710  1.00  0.440          N  
ATOM   2727  CZ  ARG A 170      24.935 -10.542  17.000  1.00  0.440          C  
ATOM   2728  NH1 ARG A 170      23.645 -10.814  17.029  1.00  0.440          N  
ATOM   2729  NH2 ARG A 170      25.792 -11.279  16.288  1.00  0.440          N  
ATOM   2730  H   ARG A 170      24.384  -4.621  18.966  1.00  0.370          H  
ATOM   2731  HA  ARG A 170      27.112  -5.438  19.191  1.00  0.380          H  
ATOM   2732 1HB  ARG A 170      24.902  -6.269  17.315  1.00  0.530          H  
ATOM   2733 2HB  ARG A 170      26.495  -7.016  17.302  1.00  0.530          H  
ATOM   2734 1HG  ARG A 170      26.213  -7.795  19.564  1.00  0.530          H  
ATOM   2735 2HG  ARG A 170      24.698  -6.889  19.733  1.00  0.530          H  
ATOM   2736 1HD  ARG A 170      24.189  -9.157  19.373  1.00  0.530          H  
ATOM   2737 2HD  ARG A 170      23.752  -8.231  17.914  1.00  0.530          H  
ATOM   2738  HE  ARG A 170      26.404  -9.309  17.672  1.00  0.530          H  
ATOM   2739 1HH1 ARG A 170      23.023 -10.243  17.580  1.00  0.530          H  
ATOM   2740 2HH1 ARG A 170      23.257 -11.622  16.513  1.00  0.530          H  
ATOM   2741 1HH2 ARG A 170      26.772 -11.041  16.284  1.00  0.530          H  
ATOM   2742 2HH2 ARG A 170      25.490 -12.085  15.707  1.00  0.530          H  
ATOM   2743  N   ASP A 171      26.361  -3.757  16.449  1.00  0.350          N  
ATOM   2744  CA  ASP A 171      26.982  -3.025  15.352  1.00  0.390          C  
ATOM   2745  C   ASP A 171      28.058  -2.084  15.889  1.00  0.400          C  
ATOM   2746  O   ASP A 171      29.192  -2.067  15.386  1.00  0.420          O  
ATOM   2747  CB  ASP A 171      25.897  -2.249  14.603  1.00  0.530          C  
ATOM   2748  CG  ASP A 171      26.340  -1.473  13.372  1.00  0.530          C  
ATOM   2749  OD1 ASP A 171      26.761  -2.051  12.414  1.00  0.530          O  
ATOM   2750  OD2 ASP A 171      26.225  -0.274  13.418  1.00  0.530          O  
ATOM   2751  H   ASP A 171      25.339  -3.786  16.511  1.00  0.420          H  
ATOM   2752  HA  ASP A 171      27.445  -3.735  14.670  1.00  0.470          H  
ATOM   2753 1HB  ASP A 171      25.130  -2.952  14.326  1.00  0.640          H  
ATOM   2754 2HB  ASP A 171      25.438  -1.542  15.284  1.00  0.640          H  
ATOM   2755  N   SER A 172      27.728  -1.343  16.954  1.00  0.400          N  
ATOM   2756  CA  SER A 172      28.687  -0.434  17.556  1.00  0.410          C  
ATOM   2757  C   SER A 172      29.908  -1.185  18.089  1.00  0.400          C  
ATOM   2758  O   SER A 172      31.046  -0.793  17.813  1.00  0.400          O  
ATOM   2759  CB  SER A 172      28.030   0.348  18.665  1.00  0.570          C  
ATOM   2760  OG  SER A 172      28.929   1.246  19.256  1.00  0.570          O  
ATOM   2761  H   SER A 172      26.767  -1.385  17.315  1.00  0.480          H  
ATOM   2762  HA  SER A 172      29.021   0.264  16.790  1.00  0.490          H  
ATOM   2763 1HB  SER A 172      27.174   0.889  18.265  1.00  0.680          H  
ATOM   2764 2HB  SER A 172      27.653  -0.343  19.417  1.00  0.680          H  
ATOM   2765  HG  SER A 172      28.431   1.698  19.936  1.00  0.680          H  
ATOM   2766  N   PHE A 173      29.675  -2.280  18.828  1.00  0.380          N  
ATOM   2767  CA  PHE A 173      30.736  -3.093  19.424  1.00  0.380          C  
ATOM   2768  C   PHE A 173      31.691  -3.621  18.353  1.00  0.350          C  
ATOM   2769  O   PHE A 173      32.913  -3.602  18.521  1.00  0.350          O  
ATOM   2770  CB  PHE A 173      30.136  -4.243  20.232  1.00  0.530          C  
ATOM   2771  CG  PHE A 173      31.140  -5.043  20.986  1.00  0.530          C  
ATOM   2772  CD1 PHE A 173      31.631  -4.555  22.192  1.00  0.530          C  
ATOM   2773  CD2 PHE A 173      31.602  -6.269  20.524  1.00  0.530          C  
ATOM   2774  CE1 PHE A 173      32.556  -5.262  22.905  1.00  0.530          C  
ATOM   2775  CE2 PHE A 173      32.533  -6.978  21.252  1.00  0.530          C  
ATOM   2776  CZ  PHE A 173      33.007  -6.466  22.440  1.00  0.530          C  
ATOM   2777  H   PHE A 173      28.700  -2.533  19.025  1.00  0.460          H  
ATOM   2778  HA  PHE A 173      31.309  -2.461  20.102  1.00  0.460          H  
ATOM   2779 1HB  PHE A 173      29.404  -3.849  20.940  1.00  0.640          H  
ATOM   2780 2HB  PHE A 173      29.604  -4.906  19.558  1.00  0.640          H  
ATOM   2781  HD1 PHE A 173      31.271  -3.594  22.569  1.00  0.640          H  
ATOM   2782  HD2 PHE A 173      31.227  -6.667  19.582  1.00  0.640          H  
ATOM   2783  HE1 PHE A 173      32.936  -4.867  23.850  1.00  0.640          H  
ATOM   2784  HE2 PHE A 173      32.899  -7.937  20.895  1.00  0.640          H  
ATOM   2785  HZ  PHE A 173      33.746  -7.016  23.011  1.00  0.640          H  
ATOM   2786  N   ILE A 174      31.132  -4.135  17.259  1.00  0.360          N  
ATOM   2787  CA  ILE A 174      31.918  -4.691  16.167  1.00  0.360          C  
ATOM   2788  C   ILE A 174      32.813  -3.620  15.577  1.00  0.360          C  
ATOM   2789  O   ILE A 174      34.018  -3.840  15.400  1.00  0.350          O  
ATOM   2790  CB  ILE A 174      30.984  -5.221  15.059  1.00  0.500          C  
ATOM   2791  CG1 ILE A 174      30.204  -6.451  15.573  1.00  0.500          C  
ATOM   2792  CG2 ILE A 174      31.815  -5.573  13.779  1.00  0.500          C  
ATOM   2793  CD1 ILE A 174      29.018  -6.810  14.718  1.00  0.500          C  
ATOM   2794  H   ILE A 174      30.112  -4.144  17.199  1.00  0.430          H  
ATOM   2795  HA  ILE A 174      32.537  -5.500  16.552  1.00  0.430          H  
ATOM   2796  HB  ILE A 174      30.248  -4.450  14.812  1.00  0.600          H  
ATOM   2797 1HG1 ILE A 174      30.880  -7.308  15.589  1.00  0.600          H  
ATOM   2798 2HG1 ILE A 174      29.865  -6.268  16.584  1.00  0.600          H  
ATOM   2799 1HG2 ILE A 174      31.160  -5.931  13.001  1.00  0.600          H  
ATOM   2800 2HG2 ILE A 174      32.341  -4.696  13.408  1.00  0.600          H  
ATOM   2801 3HG2 ILE A 174      32.544  -6.352  14.022  1.00  0.600          H  
ATOM   2802 1HD1 ILE A 174      28.528  -7.688  15.136  1.00  0.600          H  
ATOM   2803 2HD1 ILE A 174      28.329  -5.973  14.712  1.00  0.600          H  
ATOM   2804 3HD1 ILE A 174      29.323  -7.021  13.710  1.00  0.600          H  
ATOM   2805  N   ASN A 175      32.235  -2.452  15.286  1.00  0.370          N  
ATOM   2806  CA  ASN A 175      33.025  -1.370  14.732  1.00  0.380          C  
ATOM   2807  C   ASN A 175      34.088  -0.911  15.713  1.00  0.360          C  
ATOM   2808  O   ASN A 175      35.209  -0.611  15.292  1.00  0.380          O  
ATOM   2809  CB  ASN A 175      32.128  -0.222  14.326  1.00  0.530          C  
ATOM   2810  CG  ASN A 175      31.392  -0.494  13.045  1.00  0.530          C  
ATOM   2811  OD1 ASN A 175      31.900  -1.197  12.163  1.00  0.530          O  
ATOM   2812  ND2 ASN A 175      30.201   0.028  12.929  1.00  0.530          N  
ATOM   2813  H   ASN A 175      31.228  -2.338  15.438  1.00  0.440          H  
ATOM   2814  HA  ASN A 175      33.543  -1.743  13.848  1.00  0.460          H  
ATOM   2815 1HB  ASN A 175      31.395  -0.046  15.120  1.00  0.630          H  
ATOM   2816 2HB  ASN A 175      32.719   0.686  14.216  1.00  0.630          H  
ATOM   2817 1HD2 ASN A 175      29.650  -0.142  12.107  1.00  0.630          H  
ATOM   2818 2HD2 ASN A 175      29.816   0.581  13.666  1.00  0.630          H  
ATOM   2819  N   GLN A 176      33.763  -0.897  17.017  1.00  0.350          N  
ATOM   2820  CA  GLN A 176      34.735  -0.492  18.007  1.00  0.350          C  
ATOM   2821  C   GLN A 176      35.933  -1.404  17.965  1.00  0.340          C  
ATOM   2822  O   GLN A 176      37.057  -0.916  17.901  1.00  0.370          O  
ATOM   2823  CB  GLN A 176      34.177  -0.535  19.428  1.00  0.490          C  
ATOM   2824  CG  GLN A 176      35.177  -0.056  20.482  1.00  0.490          C  
ATOM   2825  CD  GLN A 176      34.692  -0.258  21.857  1.00  0.490          C  
ATOM   2826  OE1 GLN A 176      34.446  -1.408  22.241  1.00  0.490          O  
ATOM   2827  NE2 GLN A 176      34.534   0.815  22.607  1.00  0.490          N  
ATOM   2828  H   GLN A 176      32.802  -1.110  17.304  1.00  0.420          H  
ATOM   2829  HA  GLN A 176      35.062   0.520  17.781  1.00  0.420          H  
ATOM   2830 1HB  GLN A 176      33.275   0.078  19.488  1.00  0.590          H  
ATOM   2831 2HB  GLN A 176      33.892  -1.555  19.677  1.00  0.590          H  
ATOM   2832 1HG  GLN A 176      36.085  -0.619  20.386  1.00  0.590          H  
ATOM   2833 2HG  GLN A 176      35.376   1.004  20.333  1.00  0.590          H  
ATOM   2834 1HE2 GLN A 176      34.178   0.744  23.539  1.00  0.590          H  
ATOM   2835 2HE2 GLN A 176      34.748   1.723  22.238  1.00  0.590          H  
ATOM   2836  N   LEU A 177      35.711  -2.725  17.976  1.00  0.350          N  
ATOM   2837  CA  LEU A 177      36.836  -3.650  17.990  1.00  0.400          C  
ATOM   2838  C   LEU A 177      37.702  -3.498  16.766  1.00  0.410          C  
ATOM   2839  O   LEU A 177      38.928  -3.555  16.875  1.00  0.450          O  
ATOM   2840  CB  LEU A 177      36.377  -5.104  18.147  1.00  0.540          C  
ATOM   2841  CG  LEU A 177      36.332  -5.640  19.615  1.00  0.540          C  
ATOM   2842  CD1 LEU A 177      35.406  -4.787  20.455  1.00  0.540          C  
ATOM   2843  CD2 LEU A 177      35.867  -7.101  19.626  1.00  0.540          C  
ATOM   2844  H   LEU A 177      34.746  -3.073  18.026  1.00  0.420          H  
ATOM   2845  HA  LEU A 177      37.451  -3.413  18.846  1.00  0.480          H  
ATOM   2846 1HB  LEU A 177      35.368  -5.187  17.727  1.00  0.650          H  
ATOM   2847 2HB  LEU A 177      37.044  -5.746  17.572  1.00  0.650          H  
ATOM   2848  HG  LEU A 177      37.332  -5.587  20.051  1.00  0.650          H  
ATOM   2849 1HD1 LEU A 177      35.409  -5.195  21.434  1.00  0.650          H  
ATOM   2850 2HD1 LEU A 177      35.734  -3.752  20.490  1.00  0.650          H  
ATOM   2851 3HD1 LEU A 177      34.402  -4.829  20.052  1.00  0.650          H  
ATOM   2852 1HD2 LEU A 177      35.852  -7.466  20.658  1.00  0.650          H  
ATOM   2853 2HD2 LEU A 177      34.867  -7.165  19.201  1.00  0.650          H  
ATOM   2854 3HD2 LEU A 177      36.558  -7.711  19.039  1.00  0.650          H  
ATOM   2855  N   GLN A 178      37.092  -3.272  15.610  1.00  0.430          N  
ATOM   2856  CA  GLN A 178      37.876  -3.104  14.402  1.00  0.480          C  
ATOM   2857  C   GLN A 178      38.762  -1.848  14.517  1.00  0.460          C  
ATOM   2858  O   GLN A 178      39.943  -1.875  14.148  1.00  0.490          O  
ATOM   2859  CB  GLN A 178      36.916  -3.077  13.221  1.00  0.650          C  
ATOM   2860  CG  GLN A 178      36.274  -4.459  13.012  1.00  0.650          C  
ATOM   2861  CD  GLN A 178      35.144  -4.486  12.024  1.00  0.650          C  
ATOM   2862  OE1 GLN A 178      34.632  -3.433  11.604  1.00  0.650          O  
ATOM   2863  NE2 GLN A 178      34.743  -5.702  11.650  1.00  0.650          N  
ATOM   2864  H   GLN A 178      36.064  -3.273  15.570  1.00  0.520          H  
ATOM   2865  HA  GLN A 178      38.527  -3.966  14.290  1.00  0.580          H  
ATOM   2866 1HB  GLN A 178      36.125  -2.347  13.407  1.00  0.780          H  
ATOM   2867 2HB  GLN A 178      37.443  -2.784  12.315  1.00  0.780          H  
ATOM   2868 1HG  GLN A 178      37.045  -5.140  12.657  1.00  0.780          H  
ATOM   2869 2HG  GLN A 178      35.889  -4.815  13.965  1.00  0.780          H  
ATOM   2870 1HE2 GLN A 178      33.999  -5.833  11.002  1.00  0.780          H  
ATOM   2871 2HE2 GLN A 178      35.190  -6.518  12.031  1.00  0.780          H  
ATOM   2872  N   LEU A 179      38.217  -0.768  15.083  1.00  0.450          N  
ATOM   2873  CA  LEU A 179      39.007   0.436  15.307  1.00  0.490          C  
ATOM   2874  C   LEU A 179      40.102   0.189  16.355  1.00  0.470          C  
ATOM   2875  O   LEU A 179      41.209   0.728  16.242  1.00  0.510          O  
ATOM   2876  CB  LEU A 179      38.097   1.585  15.752  1.00  0.670          C  
ATOM   2877  CG  LEU A 179      37.102   2.133  14.684  1.00  0.670          C  
ATOM   2878  CD1 LEU A 179      36.130   3.087  15.366  1.00  0.670          C  
ATOM   2879  CD2 LEU A 179      37.865   2.859  13.563  1.00  0.670          C  
ATOM   2880  H   LEU A 179      37.214  -0.775  15.313  1.00  0.540          H  
ATOM   2881  HA  LEU A 179      39.502   0.699  14.376  1.00  0.590          H  
ATOM   2882 1HB  LEU A 179      37.511   1.242  16.603  1.00  0.800          H  
ATOM   2883 2HB  LEU A 179      38.724   2.412  16.080  1.00  0.800          H  
ATOM   2884  HG  LEU A 179      36.532   1.308  14.258  1.00  0.800          H  
ATOM   2885 1HD1 LEU A 179      35.419   3.468  14.634  1.00  0.800          H  
ATOM   2886 2HD1 LEU A 179      35.590   2.553  16.149  1.00  0.800          H  
ATOM   2887 3HD1 LEU A 179      36.679   3.918  15.804  1.00  0.800          H  
ATOM   2888 1HD2 LEU A 179      37.150   3.240  12.835  1.00  0.800          H  
ATOM   2889 2HD2 LEU A 179      38.430   3.691  13.984  1.00  0.800          H  
ATOM   2890 3HD2 LEU A 179      38.549   2.183  13.059  1.00  0.800          H  
ATOM   2891  N   LEU A 180      39.798  -0.610  17.390  1.00  0.450          N  
ATOM   2892  CA  LEU A 180      40.784  -0.891  18.433  1.00  0.490          C  
ATOM   2893  C   LEU A 180      41.935  -1.688  17.827  1.00  0.480          C  
ATOM   2894  O   LEU A 180      43.112  -1.446  18.126  1.00  0.520          O  
ATOM   2895  CB  LEU A 180      40.194  -1.733  19.575  1.00  0.670          C  
ATOM   2896  CG  LEU A 180      39.048  -1.118  20.423  1.00  0.670          C  
ATOM   2897  CD1 LEU A 180      38.600  -2.155  21.427  1.00  0.670          C  
ATOM   2898  CD2 LEU A 180      39.428   0.193  21.053  1.00  0.670          C  
ATOM   2899  H   LEU A 180      38.844  -0.970  17.463  1.00  0.540          H  
ATOM   2900  HA  LEU A 180      41.179   0.044  18.815  1.00  0.590          H  
ATOM   2901 1HB  LEU A 180      39.820  -2.660  19.148  1.00  0.800          H  
ATOM   2902 2HB  LEU A 180      40.997  -1.984  20.254  1.00  0.800          H  
ATOM   2903  HG  LEU A 180      38.241  -0.935  19.810  1.00  0.800          H  
ATOM   2904 1HD1 LEU A 180      37.771  -1.754  21.998  1.00  0.800          H  
ATOM   2905 2HD1 LEU A 180      38.291  -3.063  20.925  1.00  0.800          H  
ATOM   2906 3HD1 LEU A 180      39.412  -2.379  22.079  1.00  0.800          H  
ATOM   2907 1HD2 LEU A 180      38.579   0.575  21.617  1.00  0.800          H  
ATOM   2908 2HD2 LEU A 180      40.248   0.076  21.705  1.00  0.800          H  
ATOM   2909 3HD2 LEU A 180      39.687   0.904  20.281  1.00  0.800          H  
ATOM   2910  N   ASN A 181      41.604  -2.602  16.905  1.00  0.460          N  
ATOM   2911  CA  ASN A 181      42.618  -3.408  16.250  1.00  0.500          C  
ATOM   2912  C   ASN A 181      43.587  -2.498  15.508  1.00  0.520          C  
ATOM   2913  O   ASN A 181      44.803  -2.740  15.460  1.00  0.560          O  
ATOM   2914  CB  ASN A 181      41.993  -4.358  15.238  1.00  0.680          C  
ATOM   2915  CG  ASN A 181      41.224  -5.480  15.826  1.00  0.680          C  
ATOM   2916  OD1 ASN A 181      41.361  -5.827  16.995  1.00  0.680          O  
ATOM   2917  ND2 ASN A 181      40.403  -6.092  15.012  1.00  0.680          N  
ATOM   2918  H   ASN A 181      40.614  -2.792  16.732  1.00  0.550          H  
ATOM   2919  HA  ASN A 181      43.169  -3.952  17.010  1.00  0.600          H  
ATOM   2920 1HB  ASN A 181      41.342  -3.809  14.576  1.00  0.820          H  
ATOM   2921 2HB  ASN A 181      42.787  -4.781  14.625  1.00  0.820          H  
ATOM   2922 1HD2 ASN A 181      39.858  -6.868  15.339  1.00  0.820          H  
ATOM   2923 2HD2 ASN A 181      40.322  -5.790  14.064  1.00  0.820          H  
ATOM   2924  N   GLN A 182      43.050  -1.425  14.914  1.00  0.540          N  
ATOM   2925  CA  GLN A 182      43.906  -0.486  14.218  1.00  0.640          C  
ATOM   2926  C   GLN A 182      44.790   0.257  15.229  1.00  0.700          C  
ATOM   2927  O   GLN A 182      46.007   0.338  15.047  1.00  0.810          O  
ATOM   2928  CB  GLN A 182      43.067   0.516  13.416  1.00  0.860          C  
ATOM   2929  CG  GLN A 182      42.322  -0.089  12.233  1.00  0.860          C  
ATOM   2930  CD  GLN A 182      41.419   0.920  11.544  1.00  0.860          C  
ATOM   2931  OE1 GLN A 182      41.255   2.048  12.020  1.00  0.860          O  
ATOM   2932  NE2 GLN A 182      40.824   0.519  10.429  1.00  0.860          N  
ATOM   2933  H   GLN A 182      42.030  -1.318  14.921  1.00  0.650          H  
ATOM   2934  HA  GLN A 182      44.551  -1.037  13.536  1.00  0.770          H  
ATOM   2935 1HB  GLN A 182      42.334   0.980  14.066  1.00  1.030          H  
ATOM   2936 2HB  GLN A 182      43.711   1.309  13.040  1.00  1.030          H  
ATOM   2937 1HG  GLN A 182      43.047  -0.454  11.510  1.00  1.030          H  
ATOM   2938 2HG  GLN A 182      41.706  -0.910  12.591  1.00  1.030          H  
ATOM   2939 1HE2 GLN A 182      40.214   1.140   9.935  1.00  1.030          H  
ATOM   2940 2HE2 GLN A 182      40.983  -0.406  10.078  1.00  1.030          H  
ATOM   2941  N   LYS A 183      44.203   0.686  16.363  1.00  0.660          N  
ATOM   2942  CA  LYS A 183      44.946   1.455  17.374  1.00  0.750          C  
ATOM   2943  C   LYS A 183      46.198   0.755  17.873  1.00  0.710          C  
ATOM   2944  O   LYS A 183      47.229   1.402  18.066  1.00  0.780          O  
ATOM   2945  CB  LYS A 183      44.097   1.770  18.619  1.00  1.010          C  
ATOM   2946  CG  LYS A 183      42.985   2.802  18.455  1.00  1.010          C  
ATOM   2947  CD  LYS A 183      42.247   3.000  19.796  1.00  1.010          C  
ATOM   2948  CE  LYS A 183      41.098   4.001  19.689  1.00  1.010          C  
ATOM   2949  NZ  LYS A 183      40.380   4.170  21.002  1.00  1.010          N  
ATOM   2950  H   LYS A 183      43.190   0.562  16.459  1.00  0.790          H  
ATOM   2951  HA  LYS A 183      45.255   2.395  16.918  1.00  0.900          H  
ATOM   2952 1HB  LYS A 183      43.640   0.853  18.979  1.00  1.220          H  
ATOM   2953 2HB  LYS A 183      44.758   2.123  19.412  1.00  1.220          H  
ATOM   2954 1HG  LYS A 183      43.412   3.749  18.127  1.00  1.220          H  
ATOM   2955 2HG  LYS A 183      42.282   2.459  17.703  1.00  1.220          H  
ATOM   2956 1HD  LYS A 183      41.853   2.045  20.135  1.00  1.220          H  
ATOM   2957 2HD  LYS A 183      42.953   3.359  20.546  1.00  1.220          H  
ATOM   2958 1HE  LYS A 183      41.491   4.966  19.373  1.00  1.220          H  
ATOM   2959 2HE  LYS A 183      40.387   3.645  18.941  1.00  1.220          H  
ATOM   2960 1HZ  LYS A 183      39.625   4.832  20.902  1.00  1.220          H  
ATOM   2961 2HZ  LYS A 183      40.002   3.278  21.301  1.00  1.220          H  
ATOM   2962 3HZ  LYS A 183      41.023   4.506  21.705  1.00  1.220          H  
ATOM   2963  N   VAL A 184      46.130  -0.562  18.058  1.00  0.660          N  
ATOM   2964  CA  VAL A 184      47.299  -1.276  18.572  1.00  0.720          C  
ATOM   2965  C   VAL A 184      47.996  -2.177  17.564  1.00  0.660          C  
ATOM   2966  O   VAL A 184      48.811  -3.007  17.964  1.00  0.790          O  
ATOM   2967  CB  VAL A 184      46.952  -2.150  19.795  1.00  0.980          C  
ATOM   2968  CG1 VAL A 184      46.457  -1.283  20.940  1.00  0.980          C  
ATOM   2969  CG2 VAL A 184      45.923  -3.218  19.411  1.00  0.980          C  
ATOM   2970  H   VAL A 184      45.224  -1.022  17.899  1.00  0.790          H  
ATOM   2971  HA  VAL A 184      48.020  -0.530  18.903  1.00  0.860          H  
ATOM   2972  HB  VAL A 184      47.859  -2.634  20.132  1.00  1.180          H  
ATOM   2973 1HG1 VAL A 184      46.244  -1.904  21.812  1.00  1.180          H  
ATOM   2974 2HG1 VAL A 184      47.223  -0.552  21.193  1.00  1.180          H  
ATOM   2975 3HG1 VAL A 184      45.553  -0.762  20.636  1.00  1.180          H  
ATOM   2976 1HG2 VAL A 184      45.726  -3.830  20.277  1.00  1.180          H  
ATOM   2977 2HG2 VAL A 184      45.003  -2.753  19.079  1.00  1.180          H  
ATOM   2978 3HG2 VAL A 184      46.306  -3.850  18.612  1.00  1.180          H  
ATOM   2979  N   ASN A 185      47.691  -2.048  16.276  1.00  0.560          N  
ATOM   2980  CA  ASN A 185      48.322  -2.890  15.258  1.00  0.580          C  
ATOM   2981  C   ASN A 185      48.209  -4.389  15.569  1.00  0.600          C  
ATOM   2982  O   ASN A 185      49.212  -5.120  15.485  1.00  0.640          O  
ATOM   2983  CB  ASN A 185      49.788  -2.503  15.080  1.00  0.800          C  
ATOM   2984  CG  ASN A 185      50.400  -3.028  13.792  1.00  0.800          C  
ATOM   2985  OD1 ASN A 185      49.709  -3.173  12.776  1.00  0.800          O  
ATOM   2986  ND2 ASN A 185      51.688  -3.303  13.820  1.00  0.800          N  
ATOM   2987  H   ASN A 185      47.029  -1.319  15.982  1.00  0.670          H  
ATOM   2988  HA  ASN A 185      47.798  -2.718  14.316  1.00  0.700          H  
ATOM   2989 1HB  ASN A 185      49.873  -1.416  15.096  1.00  0.960          H  
ATOM   2990 2HB  ASN A 185      50.373  -2.888  15.915  1.00  0.960          H  
ATOM   2991 1HD2 ASN A 185      52.145  -3.650  13.001  1.00  0.960          H  
ATOM   2992 2HD2 ASN A 185      52.207  -3.167  14.662  1.00  0.960          H  
ATOM   2993  N   TYR A 186      47.014  -4.843  15.969  1.00  0.620          N  
ATOM   2994  CA  TYR A 186      46.816  -6.259  16.276  1.00  0.680          C  
ATOM   2995  C   TYR A 186      45.336  -6.645  16.349  1.00  0.630          C  
ATOM   2996  O   TYR A 186      44.513  -5.834  16.739  1.00  0.590          O  
ATOM   2997  CB  TYR A 186      47.592  -6.670  17.529  1.00  0.930          C  
ATOM   2998  CG  TYR A 186      47.488  -8.120  17.770  1.00  0.930          C  
ATOM   2999  CD1 TYR A 186      48.044  -9.027  16.860  1.00  0.930          C  
ATOM   3000  CD2 TYR A 186      46.879  -8.561  18.882  1.00  0.930          C  
ATOM   3001  CE1 TYR A 186      47.944 -10.373  17.096  1.00  0.930          C  
ATOM   3002  CE2 TYR A 186      46.780  -9.879  19.122  1.00  0.930          C  
ATOM   3003  CZ  TYR A 186      47.306 -10.802  18.238  1.00  0.930          C  
ATOM   3004  OH  TYR A 186      47.215 -12.145  18.494  1.00  0.930          O  
ATOM   3005  H   TYR A 186      46.231  -4.177  16.002  1.00  0.740          H  
ATOM   3006  HA  TYR A 186      47.241  -6.823  15.450  1.00  0.820          H  
ATOM   3007 1HB  TYR A 186      48.646  -6.419  17.441  1.00  1.110          H  
ATOM   3008 2HB  TYR A 186      47.204  -6.142  18.397  1.00  1.110          H  
ATOM   3009  HD1 TYR A 186      48.554  -8.671  15.963  1.00  1.110          H  
ATOM   3010  HD2 TYR A 186      46.478  -7.856  19.579  1.00  1.110          H  
ATOM   3011  HE1 TYR A 186      48.371 -11.091  16.395  1.00  1.110          H  
ATOM   3012  HE2 TYR A 186      46.291 -10.197  20.009  1.00  1.110          H  
ATOM   3013  HH  TYR A 186      47.707 -12.631  17.831  1.00  1.110          H  
ATOM   3014  N   ASP A 187      45.007  -7.886  15.972  1.00  0.690          N  
ATOM   3015  CA  ASP A 187      43.632  -8.414  16.003  1.00  0.700          C  
ATOM   3016  C   ASP A 187      43.203  -8.875  17.407  1.00  0.710          C  
ATOM   3017  O   ASP A 187      43.678  -9.902  17.896  1.00  0.910          O  
ATOM   3018  CB  ASP A 187      43.530  -9.585  15.011  1.00  0.980          C  
ATOM   3019  CG  ASP A 187      42.121 -10.187  14.828  1.00  0.980          C  
ATOM   3020  OD1 ASP A 187      41.233  -9.865  15.577  1.00  0.980          O  
ATOM   3021  OD2 ASP A 187      41.960 -10.968  13.916  1.00  0.980          O  
ATOM   3022  H   ASP A 187      45.744  -8.500  15.655  1.00  0.830          H  
ATOM   3023  HA  ASP A 187      42.959  -7.629  15.681  1.00  0.840          H  
ATOM   3024 1HB  ASP A 187      43.884  -9.261  14.035  1.00  1.170          H  
ATOM   3025 2HB  ASP A 187      44.195 -10.381  15.347  1.00  1.170          H  
ATOM   3026  N   LEU A 188      42.317  -8.094  18.047  1.00  0.640          N  
ATOM   3027  CA  LEU A 188      41.848  -8.313  19.414  1.00  0.660          C  
ATOM   3028  C   LEU A 188      40.428  -8.949  19.434  1.00  0.610          C  
ATOM   3029  O   LEU A 188      39.445  -8.230  19.248  1.00  0.740          O  
ATOM   3030  CB  LEU A 188      41.754  -6.952  20.097  1.00  0.920          C  
ATOM   3031  CG  LEU A 188      43.002  -6.057  20.035  1.00  0.920          C  
ATOM   3032  CD1 LEU A 188      42.677  -4.753  20.744  1.00  0.920          C  
ATOM   3033  CD2 LEU A 188      44.193  -6.763  20.614  1.00  0.920          C  
ATOM   3034  H   LEU A 188      41.972  -7.277  17.549  1.00  0.770          H  
ATOM   3035  HA  LEU A 188      42.567  -8.931  19.927  1.00  0.790          H  
ATOM   3036 1HB  LEU A 188      40.934  -6.397  19.643  1.00  1.100          H  
ATOM   3037 2HB  LEU A 188      41.521  -7.113  21.112  1.00  1.100          H  
ATOM   3038  HG  LEU A 188      43.223  -5.814  18.993  1.00  1.100          H  
ATOM   3039 1HD1 LEU A 188      43.512  -4.084  20.697  1.00  1.100          H  
ATOM   3040 2HD1 LEU A 188      41.820  -4.288  20.256  1.00  1.100          H  
ATOM   3041 3HD1 LEU A 188      42.440  -4.954  21.777  1.00  1.100          H  
ATOM   3042 1HD2 LEU A 188      45.058  -6.120  20.546  1.00  1.100          H  
ATOM   3043 2HD2 LEU A 188      44.014  -7.014  21.626  1.00  1.100          H  
ATOM   3044 3HD2 LEU A 188      44.378  -7.661  20.056  1.00  1.100          H  
ATOM   3045  N   PRO A 189      40.284 -10.265  19.685  1.00  0.560          N  
ATOM   3046  CA  PRO A 189      39.050 -11.036  19.634  1.00  0.590          C  
ATOM   3047  C   PRO A 189      38.079 -10.774  20.772  1.00  0.570          C  
ATOM   3048  O   PRO A 189      38.478 -10.414  21.876  1.00  0.680          O  
ATOM   3049  CB  PRO A 189      39.569 -12.472  19.668  1.00  0.890          C  
ATOM   3050  CG  PRO A 189      40.866 -12.385  20.408  1.00  0.890          C  
ATOM   3051  CD  PRO A 189      41.430 -11.039  20.075  1.00  0.890          C  
ATOM   3052  HA  PRO A 189      38.553 -10.835  18.671  1.00  0.710          H  
ATOM   3053 1HB  PRO A 189      38.830 -13.118  20.183  1.00  1.060          H  
ATOM   3054 2HB  PRO A 189      39.684 -12.858  18.647  1.00  1.060          H  
ATOM   3055 1HG  PRO A 189      40.739 -12.504  21.457  1.00  1.060          H  
ATOM   3056 2HG  PRO A 189      41.530 -13.203  20.088  1.00  1.060          H  
ATOM   3057 1HD  PRO A 189      41.852 -10.624  20.994  1.00  1.060          H  
ATOM   3058 2HD  PRO A 189      42.150 -11.126  19.256  1.00  1.060          H  
ATOM   3059  N   LYS A 190      36.814 -11.041  20.496  1.00  0.610          N  
ATOM   3060  CA  LYS A 190      35.709 -11.003  21.453  1.00  0.610          C  
ATOM   3061  C   LYS A 190      35.657 -12.315  22.249  1.00  0.570          C  
ATOM   3062  O   LYS A 190      36.272 -13.309  21.849  1.00  0.650          O  
ATOM   3063  CB  LYS A 190      34.405 -10.757  20.703  1.00  0.850          C  
ATOM   3064  CG  LYS A 190      33.983 -11.918  19.798  1.00  0.850          C  
ATOM   3065  CD  LYS A 190      32.828 -11.549  18.868  1.00  0.850          C  
ATOM   3066  CE  LYS A 190      33.341 -10.770  17.640  1.00  0.850          C  
ATOM   3067  NZ  LYS A 190      32.313 -10.647  16.583  1.00  0.850          N  
ATOM   3068  H   LYS A 190      36.601 -11.307  19.547  1.00  0.730          H  
ATOM   3069  HA  LYS A 190      35.876 -10.184  22.156  1.00  0.730          H  
ATOM   3070 1HB  LYS A 190      33.602 -10.592  21.425  1.00  1.020          H  
ATOM   3071 2HB  LYS A 190      34.499  -9.853  20.112  1.00  1.020          H  
ATOM   3072 1HG  LYS A 190      34.828 -12.258  19.207  1.00  1.020          H  
ATOM   3073 2HG  LYS A 190      33.657 -12.750  20.427  1.00  1.020          H  
ATOM   3074 1HD  LYS A 190      32.326 -12.456  18.527  1.00  1.020          H  
ATOM   3075 2HD  LYS A 190      32.104 -10.934  19.406  1.00  1.020          H  
ATOM   3076 1HE  LYS A 190      33.651  -9.771  17.937  1.00  1.020          H  
ATOM   3077 2HE  LYS A 190      34.199 -11.298  17.227  1.00  1.020          H  
ATOM   3078 1HZ  LYS A 190      32.693 -10.144  15.764  1.00  1.020          H  
ATOM   3079 2HZ  LYS A 190      32.016 -11.550  16.264  1.00  1.020          H  
ATOM   3080 3HZ  LYS A 190      31.504 -10.147  16.910  1.00  1.020          H  
ATOM   3081  N   GLY A 191      34.929 -12.330  23.369  1.00  0.510          N  
ATOM   3082  CA  GLY A 191      34.766 -13.528  24.184  1.00  0.570          C  
ATOM   3083  C   GLY A 191      35.682 -13.609  25.406  1.00  0.500          C  
ATOM   3084  O   GLY A 191      36.319 -12.625  25.815  1.00  0.500          O  
ATOM   3085  H   GLY A 191      34.390 -11.510  23.647  1.00  0.610          H  
ATOM   3086 1HA  GLY A 191      33.727 -13.568  24.520  1.00  0.680          H  
ATOM   3087 2HA  GLY A 191      34.922 -14.406  23.558  1.00  0.680          H  
ATOM   3088  N   SER A 192      35.719 -14.808  25.999  1.00  0.550          N  
ATOM   3089  CA  SER A 192      36.463 -15.101  27.223  1.00  0.650          C  
ATOM   3090  C   SER A 192      37.267 -16.407  27.087  1.00  0.700          C  
ATOM   3091  O   SER A 192      37.789 -16.946  28.075  1.00  0.800          O  
ATOM   3092  CB  SER A 192      35.481 -15.227  28.366  1.00  0.870          C  
ATOM   3093  OG  SER A 192      34.590 -16.292  28.140  1.00  0.870          O  
ATOM   3094  H   SER A 192      35.157 -15.552  25.613  1.00  0.660          H  
ATOM   3095  HA  SER A 192      37.149 -14.279  27.424  1.00  0.780          H  
ATOM   3096 1HB  SER A 192      36.013 -15.378  29.301  1.00  1.040          H  
ATOM   3097 2HB  SER A 192      34.918 -14.298  28.453  1.00  1.040          H  
ATOM   3098  HG  SER A 192      33.985 -16.292  28.887  1.00  1.040          H  
ATOM   3099  N   SER A 193      37.341 -16.922  25.855  1.00  0.720          N  
ATOM   3100  CA  SER A 193      37.987 -18.191  25.502  1.00  0.840          C  
ATOM   3101  C   SER A 193      39.495 -18.074  25.298  1.00  0.800          C  
ATOM   3102  O   SER A 193      40.088 -16.989  25.393  1.00  0.750          O  
ATOM   3103  CB  SER A 193      37.407 -18.773  24.223  1.00  1.130          C  
ATOM   3104  OG  SER A 193      37.890 -18.092  23.087  1.00  1.130          O  
ATOM   3105  H   SER A 193      36.927 -16.391  25.104  1.00  0.860          H  
ATOM   3106  HA  SER A 193      37.811 -18.897  26.314  1.00  1.010          H  
ATOM   3107 1HB  SER A 193      37.644 -19.835  24.154  1.00  1.350          H  
ATOM   3108 2HB  SER A 193      36.324 -18.687  24.256  1.00  1.350          H  
ATOM   3109  HG  SER A 193      37.427 -18.482  22.329  1.00  1.350          H  
ATOM   3110  N   HIS A 194      40.111 -19.210  24.954  1.00  0.840          N  
ATOM   3111  CA  HIS A 194      41.550 -19.309  24.680  1.00  0.840          C  
ATOM   3112  C   HIS A 194      41.987 -18.309  23.595  1.00  0.820          C  
ATOM   3113  O   HIS A 194      43.176 -18.003  23.471  1.00  0.820          O  
ATOM   3114  CB  HIS A 194      41.914 -20.742  24.265  1.00  1.180          C  
ATOM   3115  CG  HIS A 194      43.387 -20.970  24.017  1.00  1.180          C  
ATOM   3116  ND1 HIS A 194      44.340 -20.960  25.023  1.00  1.180          N  
ATOM   3117  CD2 HIS A 194      44.049 -21.219  22.871  1.00  1.180          C  
ATOM   3118  CE1 HIS A 194      45.530 -21.182  24.496  1.00  1.180          C  
ATOM   3119  NE2 HIS A 194      45.383 -21.346  23.179  1.00  1.180          N  
ATOM   3120  H   HIS A 194      39.554 -20.053  24.898  1.00  1.010          H  
ATOM   3121  HA  HIS A 194      42.104 -19.080  25.588  1.00  1.010          H  
ATOM   3122 1HB  HIS A 194      41.596 -21.431  25.047  1.00  1.410          H  
ATOM   3123 2HB  HIS A 194      41.376 -21.004  23.358  1.00  1.410          H  
ATOM   3124  HD1 HIS A 194      44.210 -20.704  26.009  1.00  1.410          H  
ATOM   3125  HD2 HIS A 194      43.713 -21.319  21.838  1.00  1.410          H  
ATOM   3126  HE1 HIS A 194      46.414 -21.205  25.133  1.00  1.410          H  
ATOM   3127  N   GLY A 195      41.047 -17.858  22.751  1.00  0.850          N  
ATOM   3128  CA  GLY A 195      41.357 -16.892  21.710  1.00  0.860          C  
ATOM   3129  C   GLY A 195      41.861 -15.579  22.322  1.00  0.810          C  
ATOM   3130  O   GLY A 195      42.720 -14.904  21.735  1.00  0.830          O  
ATOM   3131  H   GLY A 195      40.077 -18.148  22.882  1.00  1.020          H  
ATOM   3132 1HA  GLY A 195      42.115 -17.304  21.041  1.00  1.030          H  
ATOM   3133 2HA  GLY A 195      40.464 -16.702  21.117  1.00  1.030          H  
ATOM   3134  N   ILE A 196      41.337 -15.231  23.514  1.00  0.780          N  
ATOM   3135  CA  ILE A 196      41.693 -14.018  24.222  1.00  0.750          C  
ATOM   3136  C   ILE A 196      43.066 -14.260  24.767  1.00  0.720          C  
ATOM   3137  O   ILE A 196      43.928 -13.392  24.729  1.00  0.740          O  
ATOM   3138  CB  ILE A 196      40.782 -13.715  25.426  1.00  1.060          C  
ATOM   3139  CG1 ILE A 196      39.302 -13.608  25.019  1.00  1.060          C  
ATOM   3140  CG2 ILE A 196      41.251 -12.401  26.124  1.00  1.060          C  
ATOM   3141  CD1 ILE A 196      38.956 -12.615  23.983  1.00  1.060          C  
ATOM   3142  H   ILE A 196      40.659 -15.846  23.969  1.00  0.940          H  
ATOM   3143  HA  ILE A 196      41.727 -13.173  23.537  1.00  0.900          H  
ATOM   3144  HB  ILE A 196      40.849 -14.543  26.131  1.00  1.270          H  
ATOM   3145 1HG1 ILE A 196      38.968 -14.585  24.674  1.00  1.270          H  
ATOM   3146 2HG1 ILE A 196      38.743 -13.349  25.906  1.00  1.270          H  
ATOM   3147 1HG2 ILE A 196      40.623 -12.223  26.984  1.00  1.270          H  
ATOM   3148 2HG2 ILE A 196      42.283 -12.484  26.449  1.00  1.270          H  
ATOM   3149 3HG2 ILE A 196      41.176 -11.570  25.445  1.00  1.270          H  
ATOM   3150 1HD1 ILE A 196      37.904 -12.640  23.809  1.00  1.270          H  
ATOM   3151 2HD1 ILE A 196      39.224 -11.625  24.291  1.00  1.270          H  
ATOM   3152 3HD1 ILE A 196      39.446 -12.855  23.085  1.00  1.270          H  
ATOM   3153  N   GLU A 197      43.256 -15.451  25.337  1.00  0.720          N  
ATOM   3154  CA  GLU A 197      44.550 -15.794  25.919  1.00  0.730          C  
ATOM   3155  C   GLU A 197      45.638 -15.586  24.893  1.00  0.720          C  
ATOM   3156  O   GLU A 197      46.621 -14.891  25.149  1.00  0.720          O  
ATOM   3157  CB  GLU A 197      44.561 -17.254  26.405  1.00  1.020          C  
ATOM   3158  CG  GLU A 197      45.838 -17.728  27.117  1.00  1.020          C  
ATOM   3159  CD  GLU A 197      45.686 -19.149  27.645  1.00  1.020          C  
ATOM   3160  OE1 GLU A 197      44.609 -19.696  27.463  1.00  1.020          O  
ATOM   3161  OE2 GLU A 197      46.601 -19.686  28.255  1.00  1.020          O  
ATOM   3162  H   GLU A 197      42.468 -16.104  25.347  1.00  0.860          H  
ATOM   3163  HA  GLU A 197      44.760 -15.139  26.757  1.00  0.880          H  
ATOM   3164 1HB  GLU A 197      43.710 -17.444  27.039  1.00  1.220          H  
ATOM   3165 2HB  GLU A 197      44.458 -17.906  25.550  1.00  1.220          H  
ATOM   3166 1HG  GLU A 197      46.651 -17.715  26.399  1.00  1.220          H  
ATOM   3167 2HG  GLU A 197      46.092 -17.052  27.928  1.00  1.220          H  
ATOM   3168  N   GLN A 198      45.459 -16.114  23.686  1.00  0.760          N  
ATOM   3169  CA  GLN A 198      46.521 -15.920  22.723  1.00  0.810          C  
ATOM   3170  C   GLN A 198      46.689 -14.457  22.326  1.00  0.790          C  
ATOM   3171  O   GLN A 198      47.820 -13.966  22.241  1.00  0.820          O  
ATOM   3172  CB  GLN A 198      46.275 -16.742  21.461  1.00  1.110          C  
ATOM   3173  CG  GLN A 198      46.399 -18.233  21.659  1.00  1.110          C  
ATOM   3174  CD  GLN A 198      46.202 -19.010  20.367  1.00  1.110          C  
ATOM   3175  OE1 GLN A 198      46.181 -18.419  19.280  1.00  1.110          O  
ATOM   3176  NE2 GLN A 198      46.063 -20.323  20.473  1.00  1.110          N  
ATOM   3177  H   GLN A 198      44.631 -16.685  23.485  1.00  0.910          H  
ATOM   3178  HA  GLN A 198      47.454 -16.251  23.178  1.00  0.970          H  
ATOM   3179 1HB  GLN A 198      45.262 -16.540  21.105  1.00  1.340          H  
ATOM   3180 2HB  GLN A 198      46.967 -16.433  20.682  1.00  1.340          H  
ATOM   3181 1HG  GLN A 198      47.386 -18.459  22.054  1.00  1.340          H  
ATOM   3182 2HG  GLN A 198      45.633 -18.548  22.370  1.00  1.340          H  
ATOM   3183 1HE2 GLN A 198      45.935 -20.887  19.658  1.00  1.340          H  
ATOM   3184 2HE2 GLN A 198      46.053 -20.760  21.403  1.00  1.340          H  
ATOM   3185  N   ALA A 199      45.572 -13.750  22.095  1.00  0.790          N  
ATOM   3186  CA  ALA A 199      45.646 -12.361  21.671  1.00  0.830          C  
ATOM   3187  C   ALA A 199      46.270 -11.438  22.694  1.00  0.790          C  
ATOM   3188  O   ALA A 199      47.002 -10.512  22.327  1.00  0.840          O  
ATOM   3189  CB  ALA A 199      44.266 -11.855  21.371  1.00  1.150          C  
ATOM   3190  H   ALA A 199      44.653 -14.197  22.163  1.00  0.950          H  
ATOM   3191  HA  ALA A 199      46.247 -12.331  20.775  1.00  1.000          H  
ATOM   3192 1HB  ALA A 199      44.316 -10.828  21.009  1.00  1.380          H  
ATOM   3193 2HB  ALA A 199      43.838 -12.496  20.607  1.00  1.380          H  
ATOM   3194 3HB  ALA A 199      43.665 -11.900  22.270  1.00  1.380          H  
ATOM   3195  N   LEU A 200      45.971 -11.645  23.964  1.00  0.740          N  
ATOM   3196  CA  LEU A 200      46.506 -10.782  24.981  1.00  0.780          C  
ATOM   3197  C   LEU A 200      47.932 -11.114  25.308  1.00  0.780          C  
ATOM   3198  O   LEU A 200      48.746 -10.208  25.517  1.00  0.820          O  
ATOM   3199  CB  LEU A 200      45.617 -10.760  26.216  1.00  1.080          C  
ATOM   3200  CG  LEU A 200      46.078  -9.827  27.366  1.00  1.080          C  
ATOM   3201  CD1 LEU A 200      46.327  -8.425  26.837  1.00  1.080          C  
ATOM   3202  CD2 LEU A 200      44.936  -9.748  28.365  1.00  1.080          C  
ATOM   3203  H   LEU A 200      45.325 -12.393  24.219  1.00  0.890          H  
ATOM   3204  HA  LEU A 200      46.491  -9.782  24.565  1.00  0.940          H  
ATOM   3205 1HB  LEU A 200      44.613 -10.478  25.919  1.00  1.290          H  
ATOM   3206 2HB  LEU A 200      45.569 -11.782  26.609  1.00  1.290          H  
ATOM   3207  HG  LEU A 200      46.984 -10.198  27.855  1.00  1.290          H  
ATOM   3208 1HD1 LEU A 200      46.579  -7.767  27.662  1.00  1.290          H  
ATOM   3209 2HD1 LEU A 200      47.142  -8.405  26.135  1.00  1.290          H  
ATOM   3210 3HD1 LEU A 200      45.468  -8.084  26.351  1.00  1.290          H  
ATOM   3211 1HD2 LEU A 200      45.205  -9.085  29.160  1.00  1.290          H  
ATOM   3212 2HD2 LEU A 200      44.044  -9.377  27.873  1.00  1.290          H  
ATOM   3213 3HD2 LEU A 200      44.737 -10.698  28.764  1.00  1.290          H  
ATOM   3214  N   LEU A 201      48.280 -12.395  25.357  1.00  0.800          N  
ATOM   3215  CA  LEU A 201      49.654 -12.681  25.664  1.00  0.900          C  
ATOM   3216  C   LEU A 201      50.498 -12.065  24.546  1.00  0.920          C  
ATOM   3217  O   LEU A 201      51.511 -11.414  24.819  1.00  1.000          O  
ATOM   3218  CB  LEU A 201      49.855 -14.193  25.782  1.00  1.220          C  
ATOM   3219  CG  LEU A 201      49.139 -14.877  27.005  1.00  1.220          C  
ATOM   3220  CD1 LEU A 201      49.261 -16.368  26.871  1.00  1.220          C  
ATOM   3221  CD2 LEU A 201      49.717 -14.424  28.309  1.00  1.220          C  
ATOM   3222  H   LEU A 201      47.609 -13.153  25.210  1.00  0.960          H  
ATOM   3223  HA  LEU A 201      49.914 -12.199  26.593  1.00  1.080          H  
ATOM   3224 1HB  LEU A 201      49.456 -14.655  24.875  1.00  1.460          H  
ATOM   3225 2HB  LEU A 201      50.918 -14.408  25.838  1.00  1.460          H  
ATOM   3226  HG  LEU A 201      48.089 -14.618  26.997  1.00  1.460          H  
ATOM   3227 1HD1 LEU A 201      48.742 -16.848  27.703  1.00  1.460          H  
ATOM   3228 2HD1 LEU A 201      48.807 -16.682  25.931  1.00  1.460          H  
ATOM   3229 3HD1 LEU A 201      50.308 -16.656  26.884  1.00  1.460          H  
ATOM   3230 1HD2 LEU A 201      49.182 -14.912  29.101  1.00  1.460          H  
ATOM   3231 2HD2 LEU A 201      50.771 -14.686  28.365  1.00  1.460          H  
ATOM   3232 3HD2 LEU A 201      49.595 -13.358  28.422  1.00  1.460          H  
ATOM   3233  N   PHE A 202      50.042 -12.196  23.283  1.00  0.900          N  
ATOM   3234  CA  PHE A 202      50.739 -11.569  22.169  1.00  0.980          C  
ATOM   3235  C   PHE A 202      50.808 -10.061  22.299  1.00  0.950          C  
ATOM   3236  O   PHE A 202      51.887  -9.491  22.177  1.00  1.050          O  
ATOM   3237  CB  PHE A 202      50.089 -11.840  20.823  1.00  1.340          C  
ATOM   3238  CG  PHE A 202      50.800 -11.067  19.722  1.00  1.340          C  
ATOM   3239  CD1 PHE A 202      51.926 -11.569  19.114  1.00  1.340          C  
ATOM   3240  CD2 PHE A 202      50.362  -9.809  19.335  1.00  1.340          C  
ATOM   3241  CE1 PHE A 202      52.579 -10.840  18.141  1.00  1.340          C  
ATOM   3242  CE2 PHE A 202      51.004  -9.095  18.380  1.00  1.340          C  
ATOM   3243  CZ  PHE A 202      52.111  -9.603  17.776  1.00  1.340          C  
ATOM   3244  H   PHE A 202      49.224 -12.780  23.086  1.00  1.080          H  
ATOM   3245  HA  PHE A 202      51.756 -11.957  22.147  1.00  1.180          H  
ATOM   3246 1HB  PHE A 202      50.127 -12.902  20.595  1.00  1.610          H  
ATOM   3247 2HB  PHE A 202      49.039 -11.542  20.845  1.00  1.610          H  
ATOM   3248  HD1 PHE A 202      52.302 -12.549  19.408  1.00  1.610          H  
ATOM   3249  HD2 PHE A 202      49.486  -9.381  19.807  1.00  1.610          H  
ATOM   3250  HE1 PHE A 202      53.469 -11.246  17.664  1.00  1.610          H  
ATOM   3251  HE2 PHE A 202      50.626  -8.116  18.101  1.00  1.610          H  
ATOM   3252  HZ  PHE A 202      52.626  -9.027  17.011  1.00  1.610          H  
ATOM   3253  N   LEU A 203      49.660  -9.395  22.520  1.00  0.870          N  
ATOM   3254  CA  LEU A 203      49.616  -7.936  22.549  1.00  0.930          C  
ATOM   3255  C   LEU A 203      50.586  -7.373  23.565  1.00  0.980          C  
ATOM   3256  O   LEU A 203      51.352  -6.444  23.279  1.00  1.150          O  
ATOM   3257  CB  LEU A 203      48.192  -7.462  22.920  1.00  1.280          C  
ATOM   3258  CG  LEU A 203      47.947  -5.914  23.051  1.00  1.280          C  
ATOM   3259  CD1 LEU A 203      48.167  -5.234  21.691  1.00  1.280          C  
ATOM   3260  CD2 LEU A 203      46.515  -5.664  23.589  1.00  1.280          C  
ATOM   3261  H   LEU A 203      48.781  -9.909  22.621  1.00  1.040          H  
ATOM   3262  HA  LEU A 203      49.889  -7.570  21.560  1.00  1.120          H  
ATOM   3263 1HB  LEU A 203      47.497  -7.852  22.176  1.00  1.530          H  
ATOM   3264 2HB  LEU A 203      47.939  -7.912  23.875  1.00  1.530          H  
ATOM   3265  HG  LEU A 203      48.665  -5.488  23.757  1.00  1.530          H  
ATOM   3266 1HD1 LEU A 203      48.003  -4.172  21.812  1.00  1.530          H  
ATOM   3267 2HD1 LEU A 203      49.187  -5.396  21.342  1.00  1.530          H  
ATOM   3268 3HD1 LEU A 203      47.470  -5.632  20.958  1.00  1.530          H  
ATOM   3269 1HD2 LEU A 203      46.345  -4.589  23.695  1.00  1.530          H  
ATOM   3270 2HD2 LEU A 203      45.793  -6.077  22.903  1.00  1.530          H  
ATOM   3271 3HD2 LEU A 203      46.411  -6.148  24.560  1.00  1.530          H  
ATOM   3272  N   ASN A 204      50.555  -7.915  24.765  1.00  0.950          N  
ATOM   3273  CA  ASN A 204      51.444  -7.412  25.771  1.00  1.070          C  
ATOM   3274  C   ASN A 204      52.904  -7.739  25.464  1.00  1.060          C  
ATOM   3275  O   ASN A 204      53.776  -6.882  25.648  1.00  1.320          O  
ATOM   3276  CB  ASN A 204      50.989  -7.898  27.108  1.00  1.450          C  
ATOM   3277  CG  ASN A 204      49.845  -7.152  27.651  1.00  1.450          C  
ATOM   3278  OD1 ASN A 204      49.543  -6.019  27.256  1.00  1.450          O  
ATOM   3279  ND2 ASN A 204      49.185  -7.758  28.573  1.00  1.450          N  
ATOM   3280  H   ASN A 204      49.921  -8.698  24.966  1.00  1.140          H  
ATOM   3281  HA  ASN A 204      51.367  -6.324  25.773  1.00  1.280          H  
ATOM   3282 1HB  ASN A 204      50.632  -8.902  26.952  1.00  1.740          H  
ATOM   3283 2HB  ASN A 204      51.770  -7.949  27.799  1.00  1.740          H  
ATOM   3284 1HD2 ASN A 204      48.393  -7.313  28.983  1.00  1.740          H  
ATOM   3285 2HD2 ASN A 204      49.458  -8.673  28.866  1.00  1.740          H  
ATOM   3286  N   GLN A 205      53.192  -8.929  24.919  1.00  1.010          N  
ATOM   3287  CA  GLN A 205      54.575  -9.230  24.587  1.00  1.160          C  
ATOM   3288  C   GLN A 205      55.078  -8.309  23.460  1.00  1.320          C  
ATOM   3289  O   GLN A 205      56.207  -7.811  23.519  1.00  1.520          O  
ATOM   3290  CB  GLN A 205      54.716 -10.697  24.171  1.00  1.560          C  
ATOM   3291  CG  GLN A 205      56.155 -11.158  23.930  1.00  1.560          C  
ATOM   3292  CD  GLN A 205      56.998 -11.108  25.185  1.00  1.560          C  
ATOM   3293  OE1 GLN A 205      56.662 -11.736  26.193  1.00  1.560          O  
ATOM   3294  NE2 GLN A 205      58.090 -10.353  25.139  1.00  1.560          N  
ATOM   3295  H   GLN A 205      52.480  -9.658  24.785  1.00  1.210          H  
ATOM   3296  HA  GLN A 205      55.183  -9.058  25.472  1.00  1.390          H  
ATOM   3297 1HB  GLN A 205      54.277 -11.330  24.945  1.00  1.880          H  
ATOM   3298 2HB  GLN A 205      54.140 -10.866  23.258  1.00  1.880          H  
ATOM   3299 1HG  GLN A 205      56.131 -12.187  23.579  1.00  1.880          H  
ATOM   3300 2HG  GLN A 205      56.617 -10.519  23.180  1.00  1.880          H  
ATOM   3301 1HE2 GLN A 205      58.685 -10.278  25.944  1.00  1.880          H  
ATOM   3302 2HE2 GLN A 205      58.314  -9.848  24.299  1.00  1.880          H  
ATOM   3303  N   GLN A 206      54.208  -8.015  22.478  1.00  1.290          N  
ATOM   3304  CA  GLN A 206      54.497  -7.173  21.311  1.00  1.500          C  
ATOM   3305  C   GLN A 206      55.026  -5.828  21.744  1.00  1.610          C  
ATOM   3306  O   GLN A 206      55.957  -5.282  21.151  1.00  1.830          O  
ATOM   3307  CB  GLN A 206      53.209  -6.913  20.495  1.00  2.020          C  
ATOM   3308  CG  GLN A 206      53.364  -6.064  19.192  1.00  2.020          C  
ATOM   3309  CD  GLN A 206      51.985  -5.691  18.559  1.00  2.020          C  
ATOM   3310  OE1 GLN A 206      51.062  -5.349  19.301  1.00  2.020          O  
ATOM   3311  NE2 GLN A 206      51.865  -5.742  17.220  1.00  2.020          N  
ATOM   3312  H   GLN A 206      53.294  -8.463  22.507  1.00  1.550          H  
ATOM   3313  HA  GLN A 206      55.242  -7.667  20.693  1.00  1.800          H  
ATOM   3314 1HB  GLN A 206      52.767  -7.865  20.234  1.00  2.420          H  
ATOM   3315 2HB  GLN A 206      52.494  -6.401  21.119  1.00  2.420          H  
ATOM   3316 1HG  GLN A 206      53.886  -5.135  19.424  1.00  2.420          H  
ATOM   3317 2HG  GLN A 206      53.932  -6.642  18.465  1.00  2.420          H  
ATOM   3318 1HE2 GLN A 206      50.968  -5.493  16.750  1.00  2.420          H  
ATOM   3319 2HE2 GLN A 206      52.642  -6.017  16.659  1.00  2.420          H  
ATOM   3320  N   ARG A 207      54.413  -5.298  22.790  1.00  1.580          N  
ATOM   3321  CA  ARG A 207      54.742  -3.991  23.304  1.00  1.790          C  
ATOM   3322  C   ARG A 207      55.825  -3.971  24.397  1.00  1.860          C  
ATOM   3323  O   ARG A 207      56.141  -2.898  24.913  1.00  2.150          O  
ATOM   3324  CB  ARG A 207      53.450  -3.354  23.790  1.00  2.420          C  
ATOM   3325  CG  ARG A 207      52.370  -3.198  22.690  1.00  2.420          C  
ATOM   3326  CD  ARG A 207      52.700  -2.142  21.709  1.00  2.420          C  
ATOM   3327  NE  ARG A 207      51.808  -2.165  20.571  1.00  2.420          N  
ATOM   3328  CZ  ARG A 207      51.918  -1.352  19.507  1.00  2.420          C  
ATOM   3329  NH1 ARG A 207      52.865  -0.427  19.467  1.00  2.420          N  
ATOM   3330  NH2 ARG A 207      51.087  -1.477  18.500  1.00  2.420          N  
ATOM   3331  H   ARG A 207      53.625  -5.816  23.194  1.00  1.900          H  
ATOM   3332  HA  ARG A 207      55.130  -3.408  22.479  1.00  2.150          H  
ATOM   3333 1HB  ARG A 207      53.027  -3.977  24.574  1.00  2.910          H  
ATOM   3334 2HB  ARG A 207      53.651  -2.373  24.199  1.00  2.910          H  
ATOM   3335 1HG  ARG A 207      52.257  -4.134  22.144  1.00  2.910          H  
ATOM   3336 2HG  ARG A 207      51.418  -2.947  23.157  1.00  2.910          H  
ATOM   3337 1HD  ARG A 207      52.610  -1.171  22.195  1.00  2.910          H  
ATOM   3338 2HD  ARG A 207      53.701  -2.270  21.334  1.00  2.910          H  
ATOM   3339  HE  ARG A 207      51.070  -2.872  20.554  1.00  2.910          H  
ATOM   3340 1HH1 ARG A 207      53.510  -0.323  20.235  1.00  2.910          H  
ATOM   3341 2HH1 ARG A 207      52.944   0.181  18.665  1.00  2.910          H  
ATOM   3342 1HH2 ARG A 207      50.345  -2.200  18.516  1.00  2.910          H  
ATOM   3343 2HH2 ARG A 207      51.170  -0.863  17.707  1.00  2.910          H  
ATOM   3344  N   GLY A 208      56.420  -5.126  24.736  1.00  2.050          N  
ATOM   3345  CA  GLY A 208      57.469  -5.176  25.763  1.00  2.240          C  
ATOM   3346  C   GLY A 208      57.019  -5.239  27.235  1.00  2.240          C  
ATOM   3347  O   GLY A 208      57.726  -4.742  28.112  1.00  2.670          O  
ATOM   3348  H   GLY A 208      56.163  -5.993  24.259  1.00  2.460          H  
ATOM   3349 1HA  GLY A 208      58.091  -6.046  25.557  1.00  2.690          H  
ATOM   3350 2HA  GLY A 208      58.115  -4.311  25.632  1.00  2.690          H  
ATOM   3351  N   PHE A 209      55.855  -5.831  27.509  1.00  2.150          N  
ATOM   3352  CA  PHE A 209      55.290  -5.962  28.861  1.00  2.320          C  
ATOM   3353  C   PHE A 209      56.274  -6.631  29.829  1.00  2.200          C  
ATOM   3354  O   PHE A 209      57.030  -7.504  29.399  1.00  2.530          O  
ATOM   3355  CB  PHE A 209      53.987  -6.773  28.749  1.00  3.180          C  
ATOM   3356  CG  PHE A 209      53.115  -6.978  29.969  1.00  3.180          C  
ATOM   3357  CD1 PHE A 209      52.221  -5.999  30.390  1.00  3.180          C  
ATOM   3358  CD2 PHE A 209      53.156  -8.149  30.674  1.00  3.180          C  
ATOM   3359  CE1 PHE A 209      51.440  -6.186  31.491  1.00  3.180          C  
ATOM   3360  CE2 PHE A 209      52.347  -8.330  31.770  1.00  3.180          C  
ATOM   3361  CZ  PHE A 209      51.515  -7.352  32.177  1.00  3.180          C  
ATOM   3362  H   PHE A 209      55.298  -6.209  26.738  1.00  2.580          H  
ATOM   3363  HA  PHE A 209      55.100  -4.960  29.204  1.00  2.780          H  
ATOM   3364 1HB  PHE A 209      53.376  -6.280  28.015  1.00  3.820          H  
ATOM   3365 2HB  PHE A 209      54.229  -7.753  28.344  1.00  3.820          H  
ATOM   3366  HD1 PHE A 209      52.145  -5.083  29.845  1.00  3.820          H  
ATOM   3367  HD2 PHE A 209      53.838  -8.938  30.360  1.00  3.820          H  
ATOM   3368  HE1 PHE A 209      50.750  -5.405  31.823  1.00  3.820          H  
ATOM   3369  HE2 PHE A 209      52.370  -9.258  32.327  1.00  3.820          H  
ATOM   3370  HZ  PHE A 209      50.893  -7.507  33.057  1.00  3.820          H  
ATOM   3371  N   SER A 210      56.317  -6.231  31.127  1.00  2.450          N  
ATOM   3372  CA  SER A 210      55.418  -5.292  31.819  1.00  2.780          C  
ATOM   3373  C   SER A 210      56.047  -3.962  32.221  1.00  3.080          C  
ATOM   3374  O   SER A 210      57.264  -3.890  32.393  1.00  3.820          O  
ATOM   3375  CB  SER A 210      54.937  -5.979  33.075  1.00  3.760          C  
ATOM   3376  OG  SER A 210      56.000  -6.228  33.952  1.00  3.760          O  
ATOM   3377  H   SER A 210      57.027  -6.652  31.707  1.00  2.940          H  
ATOM   3378  HA  SER A 210      54.587  -5.086  31.192  1.00  3.340          H  
ATOM   3379 1HB  SER A 210      54.208  -5.386  33.548  1.00  4.510          H  
ATOM   3380 2HB  SER A 210      54.476  -6.900  32.821  1.00  4.510          H  
ATOM   3381  HG  SER A 210      55.607  -6.625  34.735  1.00  4.510          H  
ATOM   3382  N   GLN A 211      55.238  -2.883  32.406  1.00  3.030          N  
ATOM   3383  CA  GLN A 211      53.773  -2.769  32.197  1.00  3.510          C  
ATOM   3384  C   GLN A 211      53.490  -2.032  30.897  1.00  3.050          C  
ATOM   3385  O   GLN A 211      54.284  -1.178  30.506  1.00  3.360          O  
ATOM   3386  CB  GLN A 211      53.109  -1.959  33.317  1.00  4.720          C  
ATOM   3387  CG  GLN A 211      53.206  -2.512  34.726  1.00  4.720          C  
ATOM   3388  CD  GLN A 211      52.422  -3.787  34.908  1.00  4.720          C  
ATOM   3389  OE1 GLN A 211      51.356  -3.957  34.309  1.00  4.720          O  
ATOM   3390  NE2 GLN A 211      52.924  -4.678  35.752  1.00  4.720          N  
ATOM   3391  H   GLN A 211      55.705  -2.038  32.704  1.00  3.640          H  
ATOM   3392  HA  GLN A 211      53.299  -3.741  32.153  1.00  4.210          H  
ATOM   3393 1HB  GLN A 211      53.548  -0.961  33.333  1.00  5.670          H  
ATOM   3394 2HB  GLN A 211      52.051  -1.833  33.084  1.00  5.670          H  
ATOM   3395 1HG  GLN A 211      54.252  -2.723  34.947  1.00  5.670          H  
ATOM   3396 2HG  GLN A 211      52.818  -1.770  35.423  1.00  5.670          H  
ATOM   3397 1HE2 GLN A 211      52.437  -5.535  35.924  1.00  5.670          H  
ATOM   3398 2HE2 GLN A 211      53.785  -4.489  36.230  1.00  5.670          H  
ATOM   3399  N   ILE A 212      52.354  -2.336  30.263  1.00  2.840          N  
ATOM   3400  CA  ILE A 212      51.930  -1.656  29.038  1.00  2.980          C  
ATOM   3401  C   ILE A 212      50.597  -0.947  29.245  1.00  2.220          C  
ATOM   3402  O   ILE A 212      49.607  -1.576  29.617  1.00  2.310          O  
ATOM   3403  CB  ILE A 212      51.831  -2.672  27.869  1.00  4.120          C  
ATOM   3404  CG1 ILE A 212      53.159  -3.394  27.700  1.00  4.120          C  
ATOM   3405  CG2 ILE A 212      51.396  -2.030  26.575  1.00  4.120          C  
ATOM   3406  CD1 ILE A 212      54.359  -2.555  27.342  1.00  4.120          C  
ATOM   3407  H   ILE A 212      51.746  -3.041  30.658  1.00  3.410          H  
ATOM   3408  HA  ILE A 212      52.657  -0.886  28.788  1.00  3.580          H  
ATOM   3409  HB  ILE A 212      51.093  -3.435  28.130  1.00  4.940          H  
ATOM   3410 1HG1 ILE A 212      53.373  -3.857  28.603  1.00  4.940          H  
ATOM   3411 2HG1 ILE A 212      53.040  -4.157  26.932  1.00  4.940          H  
ATOM   3412 1HG2 ILE A 212      51.318  -2.793  25.805  1.00  4.940          H  
ATOM   3413 2HG2 ILE A 212      50.453  -1.604  26.725  1.00  4.940          H  
ATOM   3414 3HG2 ILE A 212      52.100  -1.262  26.260  1.00  4.940          H  
ATOM   3415 1HD1 ILE A 212      55.223  -3.178  27.272  1.00  4.940          H  
ATOM   3416 2HD1 ILE A 212      54.218  -2.062  26.402  1.00  4.940          H  
ATOM   3417 3HD1 ILE A 212      54.550  -1.810  28.094  1.00  4.940          H  
ATOM   3418  N   GLU A 213      50.554   0.347  28.941  1.00  1.770          N  
ATOM   3419  CA  GLU A 213      49.349   1.163  29.103  1.00  1.400          C  
ATOM   3420  C   GLU A 213      48.271   0.893  28.054  1.00  1.080          C  
ATOM   3421  O   GLU A 213      47.108   1.223  28.251  1.00  1.220          O  
ATOM   3422  CB  GLU A 213      49.747   2.641  29.008  1.00  2.110          C  
ATOM   3423  CG  GLU A 213      50.119   3.099  27.568  1.00  2.110          C  
ATOM   3424  CD  GLU A 213      51.497   2.678  27.154  1.00  2.110          C  
ATOM   3425  OE1 GLU A 213      52.225   2.198  27.999  1.00  2.110          O  
ATOM   3426  OE2 GLU A 213      51.788   2.724  25.981  1.00  2.110          O  
ATOM   3427  H   GLU A 213      51.414   0.810  28.628  1.00  2.120          H  
ATOM   3428  HA  GLU A 213      48.928   0.959  30.088  1.00  1.680          H  
ATOM   3429 1HB  GLU A 213      48.920   3.261  29.353  1.00  2.530          H  
ATOM   3430 2HB  GLU A 213      50.598   2.833  29.660  1.00  2.530          H  
ATOM   3431 1HG  GLU A 213      49.397   2.774  26.832  1.00  2.530          H  
ATOM   3432 2HG  GLU A 213      50.090   4.187  27.565  1.00  2.530          H  
ATOM   3433  N   GLN A 214      48.655   0.256  26.953  1.00  1.110          N  
ATOM   3434  CA  GLN A 214      47.783   0.056  25.798  1.00  1.140          C  
ATOM   3435  C   GLN A 214      46.542  -0.753  26.102  1.00  0.960          C  
ATOM   3436  O   GLN A 214      45.502  -0.525  25.499  1.00  1.040          O  
ATOM   3437  CB  GLN A 214      48.537  -0.647  24.661  1.00  1.580          C  
ATOM   3438  CG  GLN A 214      49.673   0.176  24.066  1.00  1.580          C  
ATOM   3439  CD  GLN A 214      49.179   1.426  23.402  1.00  1.580          C  
ATOM   3440  OE1 GLN A 214      48.294   1.364  22.548  1.00  1.580          O  
ATOM   3441  NE2 GLN A 214      49.726   2.571  23.788  1.00  1.580          N  
ATOM   3442  H   GLN A 214      49.620  -0.032  26.914  1.00  1.330          H  
ATOM   3443  HA  GLN A 214      47.457   1.037  25.447  1.00  1.370          H  
ATOM   3444 1HB  GLN A 214      48.924  -1.600  25.002  1.00  1.900          H  
ATOM   3445 2HB  GLN A 214      47.835  -0.864  23.857  1.00  1.900          H  
ATOM   3446 1HG  GLN A 214      50.362   0.471  24.857  1.00  1.900          H  
ATOM   3447 2HG  GLN A 214      50.191  -0.425  23.320  1.00  1.900          H  
ATOM   3448 1HE2 GLN A 214      49.421   3.429  23.377  1.00  1.900          H  
ATOM   3449 2HE2 GLN A 214      50.459   2.593  24.516  1.00  1.900          H  
ATOM   3450  N   PHE A 215      46.615  -1.699  27.031  1.00  0.920          N  
ATOM   3451  CA  PHE A 215      45.455  -2.525  27.330  1.00  0.920          C  
ATOM   3452  C   PHE A 215      44.314  -1.628  27.805  1.00  0.860          C  
ATOM   3453  O   PHE A 215      43.146  -1.846  27.478  1.00  0.890          O  
ATOM   3454  CB  PHE A 215      45.774  -3.606  28.354  1.00  1.290          C  
ATOM   3455  CG  PHE A 215      44.695  -4.644  28.437  1.00  1.290          C  
ATOM   3456  CD1 PHE A 215      44.608  -5.578  27.439  1.00  1.290          C  
ATOM   3457  CD2 PHE A 215      43.777  -4.711  29.449  1.00  1.290          C  
ATOM   3458  CE1 PHE A 215      43.649  -6.543  27.462  1.00  1.290          C  
ATOM   3459  CE2 PHE A 215      42.829  -5.710  29.425  1.00  1.290          C  
ATOM   3460  CZ  PHE A 215      42.791  -6.609  28.439  1.00  1.290          C  
ATOM   3461  H   PHE A 215      47.480  -1.874  27.532  1.00  1.100          H  
ATOM   3462  HA  PHE A 215      45.145  -3.025  26.416  1.00  1.100          H  
ATOM   3463 1HB  PHE A 215      46.712  -4.101  28.091  1.00  1.550          H  
ATOM   3464 2HB  PHE A 215      45.901  -3.156  29.339  1.00  1.550          H  
ATOM   3465  HD1 PHE A 215      45.318  -5.541  26.617  1.00  1.550          H  
ATOM   3466  HD2 PHE A 215      43.791  -3.980  30.250  1.00  1.550          H  
ATOM   3467  HE1 PHE A 215      43.566  -7.268  26.678  1.00  1.550          H  
ATOM   3468  HE2 PHE A 215      42.088  -5.796  30.173  1.00  1.550          H  
ATOM   3469  HZ  PHE A 215      42.027  -7.377  28.424  1.00  1.550          H  
ATOM   3470  N   LYS A 216      44.646  -0.606  28.603  1.00  0.960          N  
ATOM   3471  CA  LYS A 216      43.668   0.297  29.197  1.00  1.090          C  
ATOM   3472  C   LYS A 216      42.872   1.067  28.152  1.00  1.070          C  
ATOM   3473  O   LYS A 216      41.871   1.700  28.483  1.00  1.300          O  
ATOM   3474  CB  LYS A 216      44.363   1.298  30.122  1.00  1.470          C  
ATOM   3475  CG  LYS A 216      44.948   0.700  31.385  1.00  1.470          C  
ATOM   3476  CD  LYS A 216      45.692   1.755  32.209  1.00  1.470          C  
ATOM   3477  CE  LYS A 216      46.287   1.161  33.489  1.00  1.470          C  
ATOM   3478  NZ  LYS A 216      47.071   2.170  34.269  1.00  1.470          N  
ATOM   3479  H   LYS A 216      45.629  -0.395  28.782  1.00  1.150          H  
ATOM   3480  HA  LYS A 216      42.963  -0.299  29.780  1.00  1.310          H  
ATOM   3481 1HB  LYS A 216      45.150   1.809  29.581  1.00  1.770          H  
ATOM   3482 2HB  LYS A 216      43.642   2.054  30.423  1.00  1.770          H  
ATOM   3483 1HG  LYS A 216      44.130   0.304  31.977  1.00  1.770          H  
ATOM   3484 2HG  LYS A 216      45.625  -0.115  31.130  1.00  1.770          H  
ATOM   3485 1HD  LYS A 216      46.501   2.175  31.604  1.00  1.770          H  
ATOM   3486 2HD  LYS A 216      45.006   2.559  32.474  1.00  1.770          H  
ATOM   3487 1HE  LYS A 216      45.480   0.788  34.114  1.00  1.770          H  
ATOM   3488 2HE  LYS A 216      46.943   0.330  33.223  1.00  1.770          H  
ATOM   3489 1HZ  LYS A 216      47.442   1.735  35.103  1.00  1.770          H  
ATOM   3490 2HZ  LYS A 216      47.834   2.519  33.706  1.00  1.770          H  
ATOM   3491 3HZ  LYS A 216      46.472   2.938  34.532  1.00  1.770          H  
ATOM   3492  N   GLN A 217      43.385   1.126  26.920  1.00  0.920          N  
ATOM   3493  CA  GLN A 217      42.745   1.845  25.843  1.00  1.000          C  
ATOM   3494  C   GLN A 217      41.917   0.936  24.928  1.00  0.810          C  
ATOM   3495  O   GLN A 217      41.261   1.438  24.008  1.00  0.900          O  
ATOM   3496  CB  GLN A 217      43.816   2.551  25.016  1.00  1.370          C  
ATOM   3497  CG  GLN A 217      44.603   3.603  25.791  1.00  1.370          C  
ATOM   3498  CD  GLN A 217      45.664   4.257  24.934  1.00  1.370          C  
ATOM   3499  OE1 GLN A 217      46.027   3.721  23.886  1.00  1.370          O  
ATOM   3500  NE2 GLN A 217      46.158   5.413  25.369  1.00  1.370          N  
ATOM   3501  H   GLN A 217      44.221   0.587  26.683  1.00  1.100          H  
ATOM   3502  HA  GLN A 217      42.075   2.589  26.273  1.00  1.200          H  
ATOM   3503 1HB  GLN A 217      44.527   1.805  24.646  1.00  1.640          H  
ATOM   3504 2HB  GLN A 217      43.360   3.028  24.152  1.00  1.640          H  
ATOM   3505 1HG  GLN A 217      43.918   4.366  26.153  1.00  1.640          H  
ATOM   3506 2HG  GLN A 217      45.101   3.112  26.634  1.00  1.640          H  
ATOM   3507 1HE2 GLN A 217      46.860   5.891  24.838  1.00  1.640          H  
ATOM   3508 2HE2 GLN A 217      45.830   5.808  26.229  1.00  1.640          H  
ATOM   3509  N   VAL A 218      41.992  -0.392  25.133  1.00  0.650          N  
ATOM   3510  CA  VAL A 218      41.279  -1.326  24.264  1.00  0.620          C  
ATOM   3511  C   VAL A 218      40.459  -2.388  24.996  1.00  0.560          C  
ATOM   3512  O   VAL A 218      39.693  -3.114  24.356  1.00  0.580          O  
ATOM   3513  CB  VAL A 218      42.253  -2.085  23.300  1.00  0.880          C  
ATOM   3514  CG1 VAL A 218      42.994  -1.119  22.369  1.00  0.880          C  
ATOM   3515  CG2 VAL A 218      43.280  -2.909  24.091  1.00  0.880          C  
ATOM   3516  H   VAL A 218      42.520  -0.751  25.929  1.00  0.780          H  
ATOM   3517  HA  VAL A 218      40.585  -0.750  23.670  1.00  0.740          H  
ATOM   3518  HB  VAL A 218      41.664  -2.747  22.683  1.00  1.060          H  
ATOM   3519 1HG1 VAL A 218      43.626  -1.695  21.704  1.00  1.060          H  
ATOM   3520 2HG1 VAL A 218      42.310  -0.546  21.782  1.00  1.060          H  
ATOM   3521 3HG1 VAL A 218      43.611  -0.440  22.960  1.00  1.060          H  
ATOM   3522 1HG2 VAL A 218      43.933  -3.444  23.403  1.00  1.060          H  
ATOM   3523 2HG2 VAL A 218      43.866  -2.233  24.689  1.00  1.060          H  
ATOM   3524 3HG2 VAL A 218      42.790  -3.625  24.738  1.00  1.060          H  
ATOM   3525  N   ALA A 219      40.634  -2.535  26.307  1.00  0.580          N  
ATOM   3526  CA  ALA A 219      39.994  -3.657  26.963  1.00  0.600          C  
ATOM   3527  C   ALA A 219      39.717  -3.532  28.465  1.00  0.530          C  
ATOM   3528  O   ALA A 219      40.088  -2.576  29.164  1.00  0.590          O  
ATOM   3529  CB  ALA A 219      40.863  -4.813  26.717  1.00  0.830          C  
ATOM   3530  H   ALA A 219      41.301  -1.958  26.817  1.00  0.700          H  
ATOM   3531  HA  ALA A 219      39.024  -3.818  26.491  1.00  0.720          H  
ATOM   3532 1HB  ALA A 219      40.444  -5.716  27.136  1.00  1.000          H  
ATOM   3533 2HB  ALA A 219      41.000  -4.928  25.689  1.00  1.000          H  
ATOM   3534 3HB  ALA A 219      41.782  -4.561  27.172  1.00  1.000          H  
ATOM   3535  N   LYS A 220      39.000  -4.524  28.973  1.00  0.460          N  
ATOM   3536  CA  LYS A 220      38.608  -4.542  30.360  1.00  0.440          C  
ATOM   3537  C   LYS A 220      39.725  -5.036  31.267  1.00  0.500          C  
ATOM   3538  O   LYS A 220      39.841  -6.218  31.575  1.00  0.570          O  
ATOM   3539  CB  LYS A 220      37.353  -5.393  30.505  1.00  0.620          C  
ATOM   3540  CG  LYS A 220      36.166  -4.825  29.753  1.00  0.620          C  
ATOM   3541  CD  LYS A 220      34.910  -5.674  29.905  1.00  0.620          C  
ATOM   3542  CE  LYS A 220      33.768  -5.099  29.054  1.00  0.620          C  
ATOM   3543  NZ  LYS A 220      34.077  -5.186  27.582  1.00  0.620          N  
ATOM   3544  H   LYS A 220      38.713  -5.306  28.371  1.00  0.550          H  
ATOM   3545  HA  LYS A 220      38.362  -3.522  30.660  1.00  0.530          H  
ATOM   3546 1HB  LYS A 220      37.543  -6.378  30.075  1.00  0.750          H  
ATOM   3547 2HB  LYS A 220      37.094  -5.514  31.555  1.00  0.750          H  
ATOM   3548 1HG  LYS A 220      35.968  -3.812  30.085  1.00  0.750          H  
ATOM   3549 2HG  LYS A 220      36.429  -4.788  28.696  1.00  0.750          H  
ATOM   3550 1HD  LYS A 220      35.118  -6.695  29.577  1.00  0.750          H  
ATOM   3551 2HD  LYS A 220      34.598  -5.700  30.947  1.00  0.750          H  
ATOM   3552 1HE  LYS A 220      32.851  -5.650  29.256  1.00  0.750          H  
ATOM   3553 2HE  LYS A 220      33.627  -4.060  29.321  1.00  0.750          H  
ATOM   3554 1HZ  LYS A 220      33.330  -4.775  26.969  1.00  0.750          H  
ATOM   3555 2HZ  LYS A 220      34.927  -4.670  27.387  1.00  0.750          H  
ATOM   3556 3HZ  LYS A 220      34.235  -6.177  27.336  1.00  0.750          H  
ATOM   3557  N   LEU A 221      40.545  -4.102  31.738  1.00  0.600          N  
ATOM   3558  CA  LEU A 221      41.695  -4.416  32.607  1.00  0.670          C  
ATOM   3559  C   LEU A 221      41.266  -5.210  33.830  1.00  0.680          C  
ATOM   3560  O   LEU A 221      42.006  -6.064  34.316  1.00  0.760          O  
ATOM   3561  CB  LEU A 221      42.432  -3.154  33.062  1.00  0.910          C  
ATOM   3562  CG  LEU A 221      43.749  -3.363  33.890  1.00  0.910          C  
ATOM   3563  CD1 LEU A 221      44.822  -4.132  33.066  1.00  0.910          C  
ATOM   3564  CD2 LEU A 221      44.264  -2.008  34.293  1.00  0.910          C  
ATOM   3565  H   LEU A 221      40.393  -3.149  31.392  1.00  0.720          H  
ATOM   3566  HA  LEU A 221      42.386  -5.016  32.062  1.00  0.800          H  
ATOM   3567 1HB  LEU A 221      42.669  -2.552  32.187  1.00  1.090          H  
ATOM   3568 2HB  LEU A 221      41.761  -2.590  33.699  1.00  1.090          H  
ATOM   3569  HG  LEU A 221      43.530  -3.949  34.788  1.00  1.090          H  
ATOM   3570 1HD1 LEU A 221      45.720  -4.250  33.673  1.00  1.090          H  
ATOM   3571 2HD1 LEU A 221      44.463  -5.118  32.790  1.00  1.090          H  
ATOM   3572 3HD1 LEU A 221      45.069  -3.570  32.169  1.00  1.090          H  
ATOM   3573 1HD2 LEU A 221      45.172  -2.120  34.887  1.00  1.090          H  
ATOM   3574 2HD2 LEU A 221      44.483  -1.442  33.405  1.00  1.090          H  
ATOM   3575 3HD2 LEU A 221      43.506  -1.490  34.884  1.00  1.090          H  
ATOM   3576  N   ASN A 222      40.054  -4.948  34.316  1.00  0.700          N  
ATOM   3577  CA  ASN A 222      39.558  -5.623  35.512  1.00  0.780          C  
ATOM   3578  C   ASN A 222      38.799  -6.936  35.239  1.00  0.800          C  
ATOM   3579  O   ASN A 222      38.168  -7.490  36.142  1.00  0.940          O  
ATOM   3580  CB  ASN A 222      38.667  -4.669  36.269  1.00  1.060          C  
ATOM   3581  CG  ASN A 222      39.423  -3.558  36.921  1.00  1.060          C  
ATOM   3582  OD1 ASN A 222      39.988  -3.716  38.010  1.00  1.060          O  
ATOM   3583  ND2 ASN A 222      39.470  -2.438  36.265  1.00  1.060          N  
ATOM   3584  H   ASN A 222      39.507  -4.196  33.886  1.00  0.840          H  
ATOM   3585  HA  ASN A 222      40.416  -5.873  36.136  1.00  0.940          H  
ATOM   3586 1HB  ASN A 222      37.940  -4.235  35.578  1.00  1.270          H  
ATOM   3587 2HB  ASN A 222      38.116  -5.213  37.033  1.00  1.270          H  
ATOM   3588 1HD2 ASN A 222      39.971  -1.654  36.637  1.00  1.270          H  
ATOM   3589 2HD2 ASN A 222      39.030  -2.366  35.358  1.00  1.270          H  
ATOM   3590  N   PHE A 223      38.841  -7.430  34.004  1.00  0.740          N  
ATOM   3591  CA  PHE A 223      38.214  -8.695  33.624  1.00  0.870          C  
ATOM   3592  C   PHE A 223      39.035  -9.847  34.250  1.00  0.920          C  
ATOM   3593  O   PHE A 223      40.271  -9.859  34.192  1.00  0.840          O  
ATOM   3594  CB  PHE A 223      38.140  -8.766  32.105  1.00  1.170          C  
ATOM   3595  CG  PHE A 223      37.316  -9.835  31.506  1.00  1.170          C  
ATOM   3596  CD1 PHE A 223      35.943  -9.669  31.435  1.00  1.170          C  
ATOM   3597  CD2 PHE A 223      37.870 -10.975  30.988  1.00  1.170          C  
ATOM   3598  CE1 PHE A 223      35.151 -10.620  30.864  1.00  1.170          C  
ATOM   3599  CE2 PHE A 223      37.065 -11.942  30.412  1.00  1.170          C  
ATOM   3600  CZ  PHE A 223      35.705 -11.754  30.354  1.00  1.170          C  
ATOM   3601  H   PHE A 223      39.357  -6.920  33.279  1.00  0.890          H  
ATOM   3602  HA  PHE A 223      37.203  -8.726  34.029  1.00  1.040          H  
ATOM   3603 1HB  PHE A 223      37.747  -7.842  31.762  1.00  1.400          H  
ATOM   3604 2HB  PHE A 223      39.118  -8.828  31.713  1.00  1.400          H  
ATOM   3605  HD1 PHE A 223      35.491  -8.757  31.833  1.00  1.400          H  
ATOM   3606  HD2 PHE A 223      38.945 -11.095  31.029  1.00  1.400          H  
ATOM   3607  HE1 PHE A 223      34.072 -10.472  30.809  1.00  1.400          H  
ATOM   3608  HE2 PHE A 223      37.493 -12.844  29.992  1.00  1.400          H  
ATOM   3609  HZ  PHE A 223      35.058 -12.498  29.895  1.00  1.400          H  
ATOM   3610  N   LYS A 224      38.371 -10.862  34.807  1.00  1.060          N  
ATOM   3611  CA  LYS A 224      39.118 -11.942  35.479  1.00  1.120          C  
ATOM   3612  C   LYS A 224      40.176 -12.668  34.624  1.00  1.080          C  
ATOM   3613  O   LYS A 224      41.232 -13.064  35.142  1.00  1.080          O  
ATOM   3614  CB  LYS A 224      38.128 -12.978  36.027  1.00  1.540          C  
ATOM   3615  CG  LYS A 224      37.367 -13.793  34.956  1.00  1.540          C  
ATOM   3616  CD  LYS A 224      36.358 -14.744  35.585  1.00  1.540          C  
ATOM   3617  CE  LYS A 224      35.654 -15.581  34.519  1.00  1.540          C  
ATOM   3618  NZ  LYS A 224      34.632 -16.496  35.111  1.00  1.540          N  
ATOM   3619  H   LYS A 224      37.360 -10.847  34.821  1.00  1.270          H  
ATOM   3620  HA  LYS A 224      39.640 -11.496  36.326  1.00  1.340          H  
ATOM   3621 1HB  LYS A 224      38.665 -13.687  36.657  1.00  1.850          H  
ATOM   3622 2HB  LYS A 224      37.392 -12.477  36.655  1.00  1.850          H  
ATOM   3623 1HG  LYS A 224      36.856 -13.123  34.263  1.00  1.850          H  
ATOM   3624 2HG  LYS A 224      38.066 -14.408  34.392  1.00  1.850          H  
ATOM   3625 1HD  LYS A 224      36.874 -15.412  36.276  1.00  1.850          H  
ATOM   3626 2HD  LYS A 224      35.612 -14.175  36.143  1.00  1.850          H  
ATOM   3627 1HE  LYS A 224      35.165 -14.914  33.810  1.00  1.850          H  
ATOM   3628 2HE  LYS A 224      36.398 -16.176  33.986  1.00  1.850          H  
ATOM   3629 1HZ  LYS A 224      34.191 -17.031  34.375  1.00  1.850          H  
ATOM   3630 2HZ  LYS A 224      35.079 -17.127  35.761  1.00  1.850          H  
ATOM   3631 3HZ  LYS A 224      33.932 -15.953  35.596  1.00  1.850          H  
ATOM   3632  N   ASN A 225      39.934 -12.802  33.320  1.00  1.090          N  
ATOM   3633  CA  ASN A 225      40.907 -13.477  32.480  1.00  1.130          C  
ATOM   3634  C   ASN A 225      42.129 -12.620  32.229  1.00  1.070          C  
ATOM   3635  O   ASN A 225      43.218 -13.136  31.997  1.00  1.110          O  
ATOM   3636  CB  ASN A 225      40.338 -13.911  31.164  1.00  1.570          C  
ATOM   3637  CG  ASN A 225      39.428 -15.071  31.210  1.00  1.570          C  
ATOM   3638  OD1 ASN A 225      39.281 -15.801  32.200  1.00  1.570          O  
ATOM   3639  ND2 ASN A 225      38.839 -15.298  30.073  1.00  1.570          N  
ATOM   3640  H   ASN A 225      39.060 -12.475  32.933  1.00  1.310          H  
ATOM   3641  HA  ASN A 225      41.250 -14.370  33.005  1.00  1.360          H  
ATOM   3642 1HB  ASN A 225      39.846 -13.092  30.682  1.00  1.880          H  
ATOM   3643 2HB  ASN A 225      41.139 -14.172  30.561  1.00  1.880          H  
ATOM   3644 1HD2 ASN A 225      38.239 -16.106  29.923  1.00  1.880          H  
ATOM   3645 2HD2 ASN A 225      39.025 -14.700  29.298  1.00  1.880          H  
ATOM   3646  N   VAL A 226      41.962 -11.305  32.267  1.00  1.060          N  
ATOM   3647  CA  VAL A 226      43.056 -10.405  32.020  1.00  1.090          C  
ATOM   3648  C   VAL A 226      44.045 -10.573  33.136  1.00  1.040          C  
ATOM   3649  O   VAL A 226      45.243 -10.714  32.908  1.00  1.060          O  
ATOM   3650  CB  VAL A 226      42.525  -8.988  31.911  1.00  1.510          C  
ATOM   3651  CG1 VAL A 226      43.632  -7.987  31.855  1.00  1.510          C  
ATOM   3652  CG2 VAL A 226      41.677  -8.942  30.666  1.00  1.510          C  
ATOM   3653  H   VAL A 226      41.068 -10.896  32.533  1.00  1.270          H  
ATOM   3654  HA  VAL A 226      43.534 -10.675  31.080  1.00  1.310          H  
ATOM   3655  HB  VAL A 226      41.923  -8.754  32.786  1.00  1.820          H  
ATOM   3656 1HG1 VAL A 226      43.211  -7.025  31.791  1.00  1.820          H  
ATOM   3657 2HG1 VAL A 226      44.234  -8.041  32.757  1.00  1.820          H  
ATOM   3658 3HG1 VAL A 226      44.242  -8.167  30.997  1.00  1.820          H  
ATOM   3659 1HG2 VAL A 226      41.246  -7.962  30.553  1.00  1.820          H  
ATOM   3660 2HG2 VAL A 226      42.295  -9.177  29.809  1.00  1.820          H  
ATOM   3661 3HG2 VAL A 226      40.888  -9.669  30.730  1.00  1.820          H  
ATOM   3662  N   THR A 227      43.541 -10.633  34.366  1.00  1.000          N  
ATOM   3663  CA  THR A 227      44.456 -10.816  35.481  1.00  1.000          C  
ATOM   3664  C   THR A 227      45.317 -12.053  35.233  1.00  0.950          C  
ATOM   3665  O   THR A 227      46.545 -11.983  35.340  1.00  0.960          O  
ATOM   3666  CB  THR A 227      43.707 -10.962  36.826  1.00  1.400          C  
ATOM   3667  OG1 THR A 227      42.969  -9.761  37.105  1.00  1.400          O  
ATOM   3668  CG2 THR A 227      44.711 -11.216  37.957  1.00  1.400          C  
ATOM   3669  H   THR A 227      42.534 -10.500  34.495  1.00  1.200          H  
ATOM   3670  HA  THR A 227      45.112  -9.947  35.541  1.00  1.200          H  
ATOM   3671  HB  THR A 227      43.009 -11.799  36.765  1.00  1.680          H  
ATOM   3672  HG1 THR A 227      42.254  -9.665  36.469  1.00  1.680          H  
ATOM   3673 1HG2 THR A 227      44.175 -11.315  38.899  1.00  1.680          H  
ATOM   3674 2HG2 THR A 227      45.262 -12.131  37.763  1.00  1.680          H  
ATOM   3675 3HG2 THR A 227      45.407 -10.381  38.023  1.00  1.680          H  
ATOM   3676  N   LYS A 228      44.686 -13.173  34.856  1.00  0.950          N  
ATOM   3677  CA  LYS A 228      45.448 -14.388  34.581  1.00  0.980          C  
ATOM   3678  C   LYS A 228      46.500 -14.214  33.481  1.00  1.020          C  
ATOM   3679  O   LYS A 228      47.651 -14.630  33.647  1.00  1.070          O  
ATOM   3680  CB  LYS A 228      44.513 -15.531  34.170  1.00  1.360          C  
ATOM   3681  CG  LYS A 228      45.226 -16.857  33.848  1.00  1.360          C  
ATOM   3682  CD  LYS A 228      44.231 -17.958  33.482  1.00  1.360          C  
ATOM   3683  CE  LYS A 228      44.955 -19.238  33.070  1.00  1.360          C  
ATOM   3684  NZ  LYS A 228      44.003 -20.340  32.719  1.00  1.360          N  
ATOM   3685  H   LYS A 228      43.660 -13.174  34.799  1.00  1.140          H  
ATOM   3686  HA  LYS A 228      45.970 -14.671  35.496  1.00  1.180          H  
ATOM   3687 1HB  LYS A 228      43.789 -15.710  34.964  1.00  1.630          H  
ATOM   3688 2HB  LYS A 228      43.955 -15.236  33.281  1.00  1.630          H  
ATOM   3689 1HG  LYS A 228      45.906 -16.715  33.003  1.00  1.630          H  
ATOM   3690 2HG  LYS A 228      45.814 -17.171  34.711  1.00  1.630          H  
ATOM   3691 1HD  LYS A 228      43.588 -18.169  34.338  1.00  1.630          H  
ATOM   3692 2HD  LYS A 228      43.606 -17.617  32.655  1.00  1.630          H  
ATOM   3693 1HE  LYS A 228      45.583 -19.023  32.202  1.00  1.630          H  
ATOM   3694 2HE  LYS A 228      45.589 -19.567  33.892  1.00  1.630          H  
ATOM   3695 1HZ  LYS A 228      44.529 -21.162  32.450  1.00  1.630          H  
ATOM   3696 2HZ  LYS A 228      43.422 -20.559  33.518  1.00  1.630          H  
ATOM   3697 3HZ  LYS A 228      43.418 -20.053  31.946  1.00  1.630          H  
ATOM   3698  N   PHE A 229      46.103 -13.629  32.352  1.00  1.060          N  
ATOM   3699  CA  PHE A 229      46.985 -13.492  31.199  1.00  1.200          C  
ATOM   3700  C   PHE A 229      48.181 -12.583  31.500  1.00  1.160          C  
ATOM   3701  O   PHE A 229      49.320 -12.874  31.106  1.00  1.240          O  
ATOM   3702  CB  PHE A 229      46.151 -12.990  30.023  1.00  1.620          C  
ATOM   3703  CG  PHE A 229      44.982 -13.979  29.642  1.00  1.620          C  
ATOM   3704  CD1 PHE A 229      44.975 -15.326  30.047  1.00  1.620          C  
ATOM   3705  CD2 PHE A 229      43.869 -13.552  28.919  1.00  1.620          C  
ATOM   3706  CE1 PHE A 229      43.937 -16.159  29.747  1.00  1.620          C  
ATOM   3707  CE2 PHE A 229      42.842 -14.415  28.630  1.00  1.620          C  
ATOM   3708  CZ  PHE A 229      42.874 -15.707  29.043  1.00  1.620          C  
ATOM   3709  H   PHE A 229      45.125 -13.323  32.272  1.00  1.270          H  
ATOM   3710  HA  PHE A 229      47.397 -14.459  30.955  1.00  1.440          H  
ATOM   3711 1HB  PHE A 229      45.713 -12.039  30.304  1.00  1.950          H  
ATOM   3712 2HB  PHE A 229      46.782 -12.835  29.148  1.00  1.950          H  
ATOM   3713  HD1 PHE A 229      45.780 -15.735  30.614  1.00  1.950          H  
ATOM   3714  HD2 PHE A 229      43.795 -12.541  28.584  1.00  1.950          H  
ATOM   3715  HE1 PHE A 229      43.969 -17.195  30.075  1.00  1.950          H  
ATOM   3716  HE2 PHE A 229      41.986 -14.077  28.085  1.00  1.950          H  
ATOM   3717  HZ  PHE A 229      42.045 -16.379  28.806  1.00  1.950          H  
ATOM   3718  N   LEU A 230      47.937 -11.483  32.200  1.00  1.110          N  
ATOM   3719  CA  LEU A 230      49.016 -10.578  32.550  1.00  1.170          C  
ATOM   3720  C   LEU A 230      49.999 -11.293  33.479  1.00  1.140          C  
ATOM   3721  O   LEU A 230      51.211 -11.161  33.329  1.00  1.240          O  
ATOM   3722  CB  LEU A 230      48.426  -9.321  33.193  1.00  1.610          C  
ATOM   3723  CG  LEU A 230      48.053  -8.141  32.218  1.00  1.610          C  
ATOM   3724  CD1 LEU A 230      47.137  -8.619  31.105  1.00  1.610          C  
ATOM   3725  CD2 LEU A 230      47.373  -7.061  33.027  1.00  1.610          C  
ATOM   3726  H   LEU A 230      46.977 -11.264  32.485  1.00  1.330          H  
ATOM   3727  HA  LEU A 230      49.551 -10.298  31.644  1.00  1.400          H  
ATOM   3728 1HB  LEU A 230      47.515  -9.614  33.724  1.00  1.940          H  
ATOM   3729 2HB  LEU A 230      49.135  -8.946  33.926  1.00  1.940          H  
ATOM   3730  HG  LEU A 230      48.926  -7.749  31.756  1.00  1.940          H  
ATOM   3731 1HD1 LEU A 230      46.881  -7.778  30.461  1.00  1.940          H  
ATOM   3732 2HD1 LEU A 230      47.626  -9.385  30.509  1.00  1.940          H  
ATOM   3733 3HD1 LEU A 230      46.250  -9.023  31.531  1.00  1.940          H  
ATOM   3734 1HD2 LEU A 230      47.110  -6.230  32.371  1.00  1.940          H  
ATOM   3735 2HD2 LEU A 230      46.469  -7.460  33.486  1.00  1.940          H  
ATOM   3736 3HD2 LEU A 230      48.048  -6.707  33.805  1.00  1.940          H  
ATOM   3737  N   GLN A 231      49.485 -12.101  34.419  1.00  1.060          N  
ATOM   3738  CA  GLN A 231      50.341 -12.870  35.324  1.00  1.090          C  
ATOM   3739  C   GLN A 231      51.191 -13.896  34.566  1.00  1.080          C  
ATOM   3740  O   GLN A 231      52.371 -14.064  34.866  1.00  1.160          O  
ATOM   3741  CB  GLN A 231      49.501 -13.572  36.387  1.00  1.510          C  
ATOM   3742  CG  GLN A 231      48.885 -12.639  37.410  1.00  1.510          C  
ATOM   3743  CD  GLN A 231      47.912 -13.361  38.310  1.00  1.510          C  
ATOM   3744  OE1 GLN A 231      47.500 -14.486  38.007  1.00  1.510          O  
ATOM   3745  NE2 GLN A 231      47.543 -12.732  39.418  1.00  1.510          N  
ATOM   3746  H   GLN A 231      48.468 -12.135  34.547  1.00  1.270          H  
ATOM   3747  HA  GLN A 231      51.014 -12.179  35.826  1.00  1.310          H  
ATOM   3748 1HB  GLN A 231      48.690 -14.108  35.901  1.00  1.820          H  
ATOM   3749 2HB  GLN A 231      50.110 -14.304  36.911  1.00  1.820          H  
ATOM   3750 1HG  GLN A 231      49.684 -12.240  38.030  1.00  1.820          H  
ATOM   3751 2HG  GLN A 231      48.374 -11.828  36.909  1.00  1.820          H  
ATOM   3752 1HE2 GLN A 231      46.902 -13.169  40.051  1.00  1.820          H  
ATOM   3753 2HE2 GLN A 231      47.905 -11.823  39.626  1.00  1.820          H  
ATOM   3754  N   GLN A 232      50.622 -14.538  33.535  1.00  1.030          N  
ATOM   3755  CA  GLN A 232      51.372 -15.524  32.745  1.00  1.090          C  
ATOM   3756  C   GLN A 232      52.626 -14.928  32.107  1.00  1.120          C  
ATOM   3757  O   GLN A 232      53.639 -15.616  31.966  1.00  1.220          O  
ATOM   3758  CB  GLN A 232      50.512 -16.138  31.628  1.00  1.500          C  
ATOM   3759  CG  GLN A 232      49.428 -17.134  32.046  1.00  1.500          C  
ATOM   3760  CD  GLN A 232      48.551 -17.550  30.841  1.00  1.500          C  
ATOM   3761  OE1 GLN A 232      47.867 -16.715  30.276  1.00  1.500          O  
ATOM   3762  NE2 GLN A 232      48.583 -18.817  30.442  1.00  1.500          N  
ATOM   3763  H   GLN A 232      49.619 -14.395  33.368  1.00  1.240          H  
ATOM   3764  HA  GLN A 232      51.686 -16.321  33.414  1.00  1.310          H  
ATOM   3765 1HB  GLN A 232      50.005 -15.331  31.131  1.00  1.800          H  
ATOM   3766 2HB  GLN A 232      51.155 -16.617  30.891  1.00  1.800          H  
ATOM   3767 1HG  GLN A 232      49.904 -18.024  32.452  1.00  1.800          H  
ATOM   3768 2HG  GLN A 232      48.792 -16.675  32.795  1.00  1.800          H  
ATOM   3769 1HE2 GLN A 232      48.001 -19.113  29.632  1.00  1.800          H  
ATOM   3770 2HE2 GLN A 232      49.159 -19.486  30.913  1.00  1.800          H  
ATOM   3771  N   LEU A 233      52.579 -13.655  31.733  1.00  1.120          N  
ATOM   3772  CA  LEU A 233      53.728 -13.020  31.095  1.00  1.220          C  
ATOM   3773  C   LEU A 233      54.837 -12.504  32.022  1.00  1.200          C  
ATOM   3774  O   LEU A 233      55.825 -11.964  31.518  1.00  1.350          O  
ATOM   3775  CB  LEU A 233      53.265 -11.813  30.282  1.00  1.670          C  
ATOM   3776  CG  LEU A 233      52.374 -12.058  29.089  1.00  1.670          C  
ATOM   3777  CD1 LEU A 233      51.913 -10.744  28.572  1.00  1.670          C  
ATOM   3778  CD2 LEU A 233      53.131 -12.795  27.971  1.00  1.670          C  
ATOM   3779  H   LEU A 233      51.692 -13.140  31.836  1.00  1.340          H  
ATOM   3780  HA  LEU A 233      54.180 -13.756  30.438  1.00  1.460          H  
ATOM   3781 1HB  LEU A 233      52.707 -11.175  30.961  1.00  2.000          H  
ATOM   3782 2HB  LEU A 233      54.142 -11.271  29.938  1.00  2.000          H  
ATOM   3783  HG  LEU A 233      51.518 -12.625  29.400  1.00  2.000          H  
ATOM   3784 1HD1 LEU A 233      51.271 -10.903  27.728  1.00  2.000          H  
ATOM   3785 2HD1 LEU A 233      51.363 -10.215  29.355  1.00  2.000          H  
ATOM   3786 3HD1 LEU A 233      52.775 -10.154  28.263  1.00  2.000          H  
ATOM   3787 1HD2 LEU A 233      52.466 -12.934  27.122  1.00  2.000          H  
ATOM   3788 2HD2 LEU A 233      53.995 -12.201  27.656  1.00  2.000          H  
ATOM   3789 3HD2 LEU A 233      53.469 -13.764  28.316  1.00  2.000          H  
ATOM   3790  N   VAL A 234      54.686 -12.603  33.347  1.00  1.140          N  
ATOM   3791  CA  VAL A 234      55.715 -12.040  34.235  1.00  1.270          C  
ATOM   3792  C   VAL A 234      56.225 -13.019  35.322  1.00  1.480          C  
ATOM   3793  O   VAL A 234      55.562 -14.012  35.608  1.00  1.830          O  
ATOM   3794  CB  VAL A 234      55.161 -10.733  34.869  1.00  1.730          C  
ATOM   3795  CG1 VAL A 234      54.874  -9.718  33.798  1.00  1.730          C  
ATOM   3796  CG2 VAL A 234      53.895 -11.040  35.629  1.00  1.730          C  
ATOM   3797  H   VAL A 234      53.869 -13.091  33.738  1.00  1.370          H  
ATOM   3798  HA  VAL A 234      56.551 -11.780  33.596  1.00  1.520          H  
ATOM   3799  HB  VAL A 234      55.864 -10.318  35.515  1.00  2.070          H  
ATOM   3800 1HG1 VAL A 234      54.487  -8.814  34.255  1.00  2.070          H  
ATOM   3801 2HG1 VAL A 234      55.788  -9.490  33.248  1.00  2.070          H  
ATOM   3802 3HG1 VAL A 234      54.147 -10.119  33.130  1.00  2.070          H  
ATOM   3803 1HG2 VAL A 234      53.504 -10.129  36.071  1.00  2.070          H  
ATOM   3804 2HG2 VAL A 234      53.160 -11.449  34.947  1.00  2.070          H  
ATOM   3805 3HG2 VAL A 234      54.097 -11.766  36.417  1.00  2.070          H  
ATOM   3806  N   TYR A 235      57.393 -12.752  35.959  1.00  1.670          N  
ATOM   3807  CA  TYR A 235      58.265 -11.583  35.767  1.00  2.220          C  
ATOM   3808  C   TYR A 235      59.701 -12.056  35.598  1.00  2.410          C  
ATOM   3809  O   TYR A 235      60.199 -12.118  34.475  1.00  2.770          O  
ATOM   3810  OXT TYR A 235      60.224 -12.669  36.527  1.00  3.330          O  
ATOM   3811  CB  TYR A 235      58.190 -10.642  36.978  1.00  2.670          C  
ATOM   3812  CG  TYR A 235      58.911  -9.328  36.767  1.00  2.670          C  
ATOM   3813  CD1 TYR A 235      58.304  -8.339  35.998  1.00  2.670          C  
ATOM   3814  CD2 TYR A 235      60.161  -9.100  37.328  1.00  2.670          C  
ATOM   3815  CE1 TYR A 235      58.938  -7.137  35.791  1.00  2.670          C  
ATOM   3816  CE2 TYR A 235      60.797  -7.889  37.118  1.00  2.670          C  
ATOM   3817  CZ  TYR A 235      60.188  -6.912  36.353  1.00  2.670          C  
ATOM   3818  OH  TYR A 235      60.820  -5.706  36.140  1.00  2.670          O  
ATOM   3819  H   TYR A 235      57.691 -13.423  36.652  1.00  2.000          H  
ATOM   3820  HA  TYR A 235      58.016 -11.036  34.868  1.00  2.660          H  
ATOM   3821 1HB  TYR A 235      57.166 -10.437  37.259  1.00  3.200          H  
ATOM   3822 2HB  TYR A 235      58.650 -11.138  37.833  1.00  3.200          H  
ATOM   3823  HD1 TYR A 235      57.329  -8.511  35.557  1.00  3.200          H  
ATOM   3824  HD2 TYR A 235      60.640  -9.877  37.928  1.00  3.200          H  
ATOM   3825  HE1 TYR A 235      58.459  -6.364  35.185  1.00  3.200          H  
ATOM   3826  HE2 TYR A 235      61.779  -7.705  37.552  1.00  3.200          H  
ATOM   3827  HH  TYR A 235      60.266  -5.148  35.582  1.00  3.200          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 -1453.87 162.383 1011.36 -84.9217 28.8452 54.2685 546.66 -581.794 -1.98286 -13.8369 -469.998 -58.6422 -138.551 -47.8046 -39.1304 -18.7173 0 3.3382 20.8414 122.934 222.52 -37.251 48.7567 -54.3595 -17.7259 145.487 -651.193
MET:NtermProteinFull_1 -2.33732 0.22781 1.9292 -0.43803 0.12677 -0.01357 0.84468 -1.03496 -0.03489 -0.07784 -0.18216 1.17279 0 0 0 0 0 0.02334 0.11962 1.3476 0 0 0 0.60916 0 0.14189 2.42409
GLN_2 -3.5336 0.41182 2.20731 -0.78416 0.34189 1.11313 0.25757 -1.19202 -0 -0 -0.84451 -2.36635 0 0 0 0 0 -0.0261 0.14626 0 3.43282 -0.1601 0 -0.18838 -0.31257 0.29518 -1.20182
HIS_D_3 -3.29702 0.38282 2.97437 -0.35502 0.00107 0.41855 0.51823 -1.55473 -0.03489 -0.07784 -0.32941 -0.22213 0 0 0 0 0 0.00195 0.05608 0 2.06004 -0.22799 0 -0.45461 -0.43642 0.35519 -0.22176
TYR_4 -4.1398 0.51103 0.331 -0.61515 0.0698 0.33394 0.25811 -0.82042 -0.00751 -0.15125 -0.03131 -0.19505 0 0 0 0 0 0.04398 0.00236 0 1.84772 -0.34843 1e-05 1.2797 -0.28627 0.28108 -1.63649
LYS_5 -3.86446 0.56358 3.25793 -0.35552 0.0338 0.17262 1.40838 -1.63514 -0 -0 -1.10796 0.04837 0 0 0 0 0 -0.03987 0.00496 1.89389 0 0.1224 0 -1.5107 -0.04373 0.97736 -0.07411
PRO_6 -3.86112 0.83322 1.94209 -0.06452 0 0.04112 1.282 -1.05012 -0.00935 -0.08434 -0.78568 0.60953 0 0 0 0 0 -0.04788 0.06525 0.14441 0 -0.6167 0 -2.4119 0.40612 1.20875 -2.39909
ALA_7 -3.22679 0.31452 2.89156 -0.02448 5e-05 0 1.00898 -1.45051 -0.01416 -0.03884 0.24004 -0.38341 0 0 0 0 0 -0.09739 0 0 0 -0.38055 0 1.8394 0.20763 0.50305 1.38911
ASP_8 -3.18557 0.25183 3.44094 -0.12272 0.04129 0.38648 1.60219 -1.68177 -0 -0 -1.8092 -0.15929 0 0 0 0 0 -0.05327 0.00468 0 2.49694 -0.32379 0 -2.3716 -0.29414 0.43468 -1.34233
PHE_9 -8.11026 1.02281 2.03818 -0.50164 0.17123 0.17562 1.51525 -2.04434 -0.00935 -0.08434 -1.50584 -0.07282 0 0 0 0 0 0.13222 0.18355 0 3.70976 -0.03729 0 1.0402 -0.44141 0.87257 -1.94588
TYR_10 -8.22799 0.9156 4.77365 -0.61003 0.11298 0.31727 3.21144 -2.88572 -0.06461 -0.36242 -1.90447 -0.22307 0 0 0 0 0 0.32247 0.00342 0 2.05143 -0.22411 0.00393 1.2797 -0.3593 1.00586 -0.86395
LEU_11 -6.30233 0.219 3.19013 -0.46947 0.15723 0.09142 2.51404 -2.13141 -0 -0 -3.16438 0.0412 0 0 0 0 0 0.50158 0.07233 0.66408 0 0.0364 0 0.18072 -0.14256 0.93036 -3.61166
ILE_12 -8.83011 1.66436 1.76613 -0.39747 0.23828 0.06793 2.08785 -2.25172 -0.01105 -0.05184 -2.02416 0.17285 0 0 0 0 0 -0.0595 0.15614 0.7195 0 -0.42284 0 0.73287 -0.06944 1.49793 -5.01426
GLY_13 -4.66637 1.03047 2.70799 -0.00135 0 0 2.24478 -2.02824 -0 -0 -2.22975 -0.35098 0 0 0 0 0 0.13163 0 0 0 -0.23746 0 0.83697 0.30865 1.13305 -1.1206
SER_14 -5.8072 0.44781 4.70295 -0.02509 0 0.04552 2.6107 -2.54463 -0.00055 -0.0028 -1.82349 -1.15412 0 0 0 0 0 -0.00576 0.04049 1.33747 0 -0.43682 0.61463 -0.77834 0.28149 0.66795 -1.82982
ASP_15 -6.00803 0.38312 7.32378 -0.11153 0.02638 0.33621 3.25661 -3.27304 -0.00342 -0.01676 -3.23295 -1.46718 0 0 -0.57482 0 0 -0.00366 0.00782 0 2.06181 -0.17665 0 -2.3716 -0.05476 0.68858 -3.21009
GLU_16 -5.55594 0.50255 5.8844 -0.62479 0.07326 1.11417 2.4968 -2.6315 -0.00983 -0.11959 -3.75563 -0.71407 0 0 -1.61292 0 0 0.15592 0.4766 0 2.2608 0.38197 0 -2.7348 0.50158 0.65178 -3.25927
SER_17 -5.41944 0.1743 5.45478 -0.02903 0.00015 0.04961 2.63094 -2.53037 -0.00344 -0.06925 -1.84527 -1.0061 0 0 0 0 0 -0.02626 0.00018 0.29567 0 -0.26916 0.73409 -0.77834 0.57998 0.56342 -1.49354
GLY_18 -4.06185 0.48574 4.24522 -6e-05 0 0 1.97677 -2.18156 -0 -0 -1.87212 -0.33989 0 0 0 0 0 -0.17698 0 0 0 -1.52501 0 0.83697 -0.2259 0.78449 -2.05417
LYS_19 -5.36365 0.28888 4.94988 -0.58039 0.1613 0.30399 2.09932 -2.17708 -0.00911 -0.06608 -1.88506 -0.04632 0 0 -1.03811 0 0 -0.04059 0.552 2.63816 0 -0.05355 0 -1.5107 -0.323 0.86676 -1.23334
GLY_20 -1.92926 0.15938 2.15677 -6e-05 0 0 0.2392 -1.10368 -0.00165 -0.00449 -0.2745 -0.35588 0 0 0 0 0 -0.10068 0 0 0 0.35481 0 0.83697 0.03251 0.3982 0.40764
ASP_21 -6.13835 0.46375 7.82346 -0.10846 0.00458 0.3066 3.98452 -3.50277 -0.02139 -0.17175 -4.83594 -0.52515 0 0 -1.39582 0 0 -0.06476 0.0684 0 3.49249 -0.10034 0 -2.3716 0.01356 0.32929 -2.74966
SER_22 -5.49293 0.27959 4.22932 -0.02849 0 0.06578 2.47461 -2.27221 -0.00505 -0.06876 -2.16758 -0.64076 0 0 0 0 0 0.09504 0.00103 0.57158 0 0.37307 0.60044 -0.77834 0.22742 0.2195 -2.31673
PHE_23 -10.0588 1.32763 0.50231 -0.51168 0.01447 0.20129 1.31609 -1.99353 -0.0412 -0.2178 -0.97051 0.13535 0 0 0 0 0 0.03311 0.05873 0 2.08629 -0.26476 0 1.0402 0.08582 0.30487 -6.95218
GLY_24 -4.11756 0.43359 3.7795 -0.00038 0 0 2.14552 -2.08313 -0.03617 -0.1726 -2.3312 -0.18853 0 0 -0.23495 0 0 0.01075 0 0 0 -1.52672 0 0.83697 -0.01205 0.28451 -3.21246
GLY_25 -4.14444 0.31522 3.7357 -0.00035 0 0 2.10655 -1.96501 -0 -2e-05 -2.57217 -0.16038 0 0 -1.4301 0 0 0.03426 0 0 0 -1.19241 0 0.83697 0.25412 0.24671 -3.93534
ILE_26 -8.87154 1.0395 3.53926 -0.46713 0.32476 0.1006 2.68322 -2.72449 -0.00152 -0.0041 -2.57231 -0.09016 0 0 0 0 0 -0.06548 0.03735 0.27957 0 -0.66743 0 0.73287 -0.01966 0.49955 -6.24713
CYS_27 -7.90224 0.50589 4.15677 -0.04847 0.00069 0.01825 3.03245 -2.43413 -0 -0 -3.1665 -0.36421 0 0 0 0 0 -0.01711 0.00112 0.62421 0 0.08751 0 3.6196 -0.0324 0.38054 -1.53803
VAL_28 -8.46047 1.02802 2.84292 -0.2521 0.11536 0.05023 2.56938 -2.67831 -0.00152 -0.0041 -2.58262 -0.28046 0 0 0 0 0 -0.00301 0.08651 0.37871 0 -0.79791 0 1.9342 -0.09803 0.41235 -5.74086
SER_29 -6.77247 0.79876 5.24926 -0.03472 0 0.07956 3.77431 -3.05418 -0.0007 -0.0191 -2.88986 -0.36472 0 0 0 0 0 0.00319 0.03705 0.2329 0 -0.36009 0.60352 -0.77834 -0.25886 0.61695 -3.13755
ALA_30 -5.87364 0.93054 2.22757 -0.02063 0 0 2.61955 -2.28172 -0 -0 -2.54924 -0.37913 0 0 0 0 0 0.17085 0 0 0 -0.32523 0 1.8394 0.02941 0.43565 -3.17661
VAL_31 -8.32557 1.34554 1.41481 -0.25954 0.22962 0.04939 2.54747 -2.43045 -0.00547 -0.02079 -1.99922 -0.12903 0 0 0 0 0 0.03807 0.00345 0.5983 0 -0.5969 0 1.9342 -0.03136 0.61736 -5.02014
LEU_32 -8.52533 0.68669 3.9193 -0.58191 0.12313 0.16691 2.52731 -2.55951 -0.00709 -0.03223 -3.28328 0.19862 0 0 0 0 0 -0.05344 0.02434 0.70498 0 -0.30094 0 0.18072 -0.04982 0.73716 -6.12438
ILE_33 -8.325 1.60457 2.58805 -0.51773 0.65199 0.11551 2.40591 -2.32244 -0.00547 -0.02079 -2.98114 -0.08252 0 0 0 0 0 0.58387 0.10191 0.32667 0 -0.74177 0 0.73287 -0.12344 1.07719 -4.93176
GLU_34 -6.34714 1.02123 5.39679 -0.20727 0.0269 0.26265 2.86134 -2.47532 -0.00709 -0.03223 -3.39011 -0.42894 0 0 -1.17133 0 0 0.19433 0.21492 0 3.06632 -0.04527 0 -2.7348 -0.33791 1.39888 -2.73403
LYS_35 -5.70103 0.68698 5.34013 -0.70265 0.16469 0.639 2.98346 -2.44893 -0.02481 -0.07394 -1.22875 -0.30351 0 0 0 0 0 -0.04551 0.40434 3.46513 0 -0.0434 0 -1.5107 -0.22559 0.75761 2.13252
LYS_36 -2.80187 0.19079 2.89393 -0.31628 0.03164 0.15812 0.93925 -1.36504 -0.00483 -0.01768 -0.25849 -0.05788 0 0 0 0 0 -0.07674 0.00185 1.86156 0 -0.02488 0 -1.5107 -0.37938 0.2931 -0.44352
GLN_37 -8.84136 0.62308 7.73222 -0.24494 0.04465 0.19424 4.53878 -3.86766 -0 -0 -3.87066 -0.58934 0 0 -1.17133 0 0 -0.02644 0.02573 0 2.86044 -0.15704 0 -0.18838 -0.56584 0.46626 -3.03759
LEU_38 -6.96757 0.77449 4.46005 -0.64739 0.32255 0.21458 2.8955 -2.62761 -0 -0 -1.7209 -0.05389 0 0 0 0 0 -0.04168 0.13112 1.31552 0 -0.28402 0 0.18072 -0.40607 0.75709 -1.69753
ILE_39 -5.36794 0.29734 5.02347 -0.50491 0.35744 0.10142 2.29533 -2.60851 -0.01064 -0.0351 -0.83515 0.05834 0 0 0 0 0 -0.01077 0.02829 0.54331 0 -0.42381 0 0.73287 -0.13508 0.60141 0.10731
ASN_40 -5.46222 0.50862 5.03975 -0.18018 0.03278 0.26138 2.31024 -2.66072 -0.01824 -0.17061 -1.48341 -0.29874 0 0 0 0 0 0.00024 0.0002 0 1.48641 0.47702 0 -0.93687 0.08241 0.41663 -0.59528
LEU_41 -9.99319 1.49529 3.07452 -0.49058 0.17889 0.11335 2.7293 -2.9972 -0.00444 -0.02873 -2.04098 0.24185 0 0 0 0 0 0.13544 0.04692 0.27777 0 -0.30001 0 0.18072 -0.11632 0.72904 -6.76836
GLU_42 -4.35686 0.35355 4.90925 -0.32281 0.0631 0.36111 2.06429 -2.37992 -0 -0 -1.93716 -0.56735 0 0 0 0 0 -0.02272 0.02099 0 3.16279 -0.06264 0 -2.7348 -0.26256 0.65334 -1.05838
ASN_43 -3.75522 0.18565 4.11957 -0.18153 0.03484 0.26929 1.63323 -2.02948 -0.01341 -0.15293 -0.86628 -0.30451 0 0 0 0 0 0.00881 0.00767 0 1.46707 0.08637 0 -0.93687 -0.12427 0.38786 -0.16414
LEU_44 -6.57533 0.91264 3.11654 -0.50802 0.16683 0.15438 1.85409 -2.23211 -0.01007 -0.09654 -1.15709 0.13513 0 0 0 0 0 -0.07703 0.17049 0.08897 0 -0.08636 0 0.18072 -0.26988 0.52575 -3.70689
GLN_45 -4.29146 0.39964 4.66051 -0.30236 0.07796 0.29498 2.05462 -2.30248 -0.01007 -0.09654 -2.41094 -0.79984 0 0 0 0 0 -0.09676 0.07414 0 2.71908 -0.06077 0 -0.18838 -0.23984 0.55032 0.03183
VAL_46 -8.43465 1.57777 1.24619 -0.30958 0.22034 0.06361 2.13571 -2.46796 -0.00402 -0.02439 -1.14377 -0.06294 0 0 0 0 0 -0.06619 0.00644 0.24267 0 -0.14997 0 1.9342 -0.15105 0.95751 -4.43007
THR_47 -4.13365 0.39433 2.07963 -0.13444 0.0619 0.07272 0.84161 -1.54267 -0.00541 -0.03276 -0.43218 -0.92409 0 0 0 0 0 -0.00645 0.08085 0.0171 0 -0.04754 2.29675 -1.0874 -0.13654 0.83084 -1.8074
ASP_48 -3.84032 0.41565 5.07459 -0.11722 0.0206 0.3629 2.24313 -2.20876 -0.00097 -0.00403 -2.61891 -0.28573 0 0 0 0 0 0.06027 0.00584 0 2.56997 -0.40873 0 -2.3716 -0.25467 0.37254 -0.98543
SER_49 -5.28934 0.89503 5.85769 -0.0312 5e-05 0.04965 2.8304 -2.69331 -0.03534 -0.30548 -2.77845 -1.11963 0 0 0 -0.23296 0 -0.11021 0.00889 0.28635 0 -0.00409 0.70344 -0.77834 -0.2806 1.11774 -1.9097
LYS_50 -2.70668 0.21599 2.91335 -0.40136 0.04734 0.21546 0.71529 -1.22357 -0 -0 0.12949 0.03357 0 0 0 0 0 -0.10825 0.01076 1.39466 0 -0.0268 0 -1.5107 -0.28171 0.99069 0.40753
LYS_51 -2.597 0.32306 2.8529 -0.32405 0.05342 0.18892 1.16413 -1.18865 -0.00888 -0.11908 -1.03377 -0.23874 0 0 0 0 0 -0.06199 0.00372 1.78641 0 -0.0135 0 -1.5107 -0.45242 0.25311 -0.92308
LEU_52 -7.45416 0.95946 3.17641 -0.47189 0.13913 0.0918 2.17603 -2.2988 -0.04835 -0.29029 -1.43306 0.23068 0 0 -0.426 0 0 0.0624 0.28723 0.60424 0 -0.26495 0 0.18072 -0.41733 0.4672 -4.72953
SER_53 -4.08717 0.44871 5.64254 -0.03009 0 0.0698 3.28833 -2.6163 -0.00576 -0.04278 -2.81178 -0.56555 0 0 -0.71349 0 0 0.04703 0.00822 0.25097 0 -0.3348 0.6323 -0.77834 -0.30825 0.79712 -1.1093
ASP_54 -4.58187 0.50337 5.63777 -0.10919 0.00808 0.33153 2.79813 -2.58501 -0.00072 -0.01111 -5.14528 -0.41842 0 0 0 -0.53439 0 0.00179 0.00783 0 1.72846 0.07062 0 -2.3716 -0.22962 0.59131 -4.30833
HIS_D_55 -4.47618 0.40245 4.27384 -0.68743 0.01193 0.71208 1.55758 -2.17636 -0 -0 -0.8874 -0.31129 0 0 0 0 0 -0.00857 7e-05 0 1.54108 -0.2207 0 -0.45461 -0.06062 0.20344 -0.58069
THR_56 -6.52539 0.27999 6.05263 -0.12233 0.07965 0.05555 3.32455 -3.13269 -0.00888 -0.11908 -1.83039 -0.77191 0 0 -0.71349 0 0 0.52363 0.00389 0.1965 0 0.04813 2.25724 -1.0874 -0.08049 0.38536 -1.18493
VAL_57 -9.31222 1.05271 4.51333 -0.30914 0.21207 0.07226 3.11582 -3.52681 -0 -0 -2.64174 -0.17893 0 0 0 0 0 -0.06495 0.04013 0.04533 0 -0.34555 0 1.9342 -0.16566 0.71491 -4.84425
LYS_58 -6.95473 0.51639 7.95689 -0.30916 0.02551 0.13713 3.97259 -3.5733 -0.00576 -0.04278 -4.05296 0.01484 0 0 0 -1.03459 0 -0.03933 0.56375 1.75314 0 0.025 0 -1.5107 -0.1896 0.59095 -2.15672
LEU_59 -5.13899 0.31108 4.75473 -0.47907 0.17175 0.10587 2.1264 -2.4372 -0 -0 -1.37563 0.24671 0 0 0 0 0 -0.0101 0.02401 0.45054 0 -0.25299 0 0.18072 -0.29375 0.38071 -1.23523
LEU_60 -8.70062 1.13004 3.78409 -0.70262 0.27473 0.30644 2.96935 -3.02509 -0 -0 -2.53585 0.07964 0 0 0 0 0 0.03895 0.23351 1.08433 0 -0.26951 0 0.18072 -0.20745 0.74288 -4.61648
ALA_61 -7.07795 0.86095 4.62395 -0.02198 0 0 3.16981 -3.26575 -0 -0 -2.88581 -0.36586 0 0 0 0 0 0.02242 0 0 0 -0.29489 0 1.8394 -0.29002 0.73493 -2.9508
LYS_62 -5.06625 0.32292 5.89084 -0.30417 0.03139 0.13627 2.51851 -2.7102 -0.01321 -0.11099 -2.90811 -0.0005 0 0 0 0 0 0.0779 0.01574 1.74809 0 0.01734 0 -1.5107 -0.38832 0.34423 -1.90924
SER_63 -4.98206 0.27369 5.45391 -0.02289 0 0.02132 2.85366 -2.63034 -0 -0 -3.11097 -0.35094 0 0 0 0 0 0.02759 0.00048 0.50968 0 0.2886 0.60966 -0.77834 -0.24739 0.27876 -1.80558
ILE_64 -10.5591 1.35097 2.84927 -0.52442 0.4599 0.10395 3.28798 -3.13417 -0 -0 -2.2466 0.05773 0 0 0 0 0 -0.06255 0.04052 0.53296 0 -0.45054 0 0.73287 -0.04609 0.35662 -7.2507
GLN_65 -6.71118 0.72364 5.55605 -0.26714 0.05469 0.22181 1.85433 -2.93993 -0.01334 -0.11152 -1.76311 -0.45458 0 0 0 0 0 0.05156 0.27591 0 2.82379 -0.09382 0 -0.18838 -0.08926 0.46289 -0.60759
THR_66 -2.88638 0.13531 3.86879 -0.20518 0.13526 0.07507 1.52351 -1.76221 -0 -0 -1.10251 -0.11365 0 0 0 0 0 -0.03311 0.00209 0.14127 0 0.00039 2.28042 -1.0874 -0.00491 0.41052 1.37728
THR_67 -5.82321 0.26308 4.03315 -0.21642 0.19134 0.07981 2.69697 -2.3481 -0 -0 -2.41189 -0.07956 0 0 0 0 0 0.07956 0.0039 0.09197 0 -0.01348 2.32268 -1.0874 0.12887 0.50621 -1.58252
VAL_68 -7.71577 0.7877 2.38116 -0.3118 0.20602 0.05859 1.82522 -2.51541 -0.00012 -0.00053 -0.6834 0.2934 0 0 0 0 0 0.00698 0.04714 0.40161 0 0.75527 0 1.9342 0.24543 0.58046 -1.70384
MET_69 -6.0741 0.4434 4.20922 -0.78917 0.18932 0.41509 1.45231 -1.89208 -0.00911 -0.09272 -0.53427 -0.08347 0 0 0 0 0 0.163 0.06326 1.78633 0 0.02353 0 0.60916 0.20384 0.43346 0.51699
ASP_70 -6.49685 0.48237 7.85807 -0.11362 0.02669 0.3418 4.28581 -3.54395 -0 -0 -6.38544 -1.37817 0 0 -0.36541 -1.58518 0 0.0412 0.02972 0 2.37291 -0.06908 0 -2.3716 0.07649 0.33244 -6.46179
HIS_D_71 -6.04955 0.57686 3.66687 -0.84682 0.05067 1.17814 1.34624 -2.18122 -1e-05 -0.00021 -1.99618 -0.43102 0 0 -0.36541 0 0 0.01787 0.02871 0 1.83833 -0.28117 0 -0.45461 0.1023 0.31044 -3.48977
HIS_72 -6.60452 0.69034 5.35473 -0.47003 0.04089 0.29427 2.39241 -2.80472 -0.02567 -0.2357 -2.27704 -0.63747 0 0 0 0 0 0.07167 0.00969 0 2.95775 -0.52238 0 -0.45461 0.22808 0.43148 -1.56084
THR_73 -4.97489 0.50613 2.28499 -0.15451 0.05562 0.0554 0.63258 -1.67407 -1e-05 -0.00021 -0.2954 -0.34558 0 0 0 0 0 -0.01824 0.00854 0.20961 0 -0.20912 2.31897 -1.0874 0.25654 0.46423 -1.96681
ILE_74 -7.03043 0.81202 3.15231 -0.44664 0.34087 0.08989 2.13066 -2.22111 -0.01121 -0.04236 -1.8929 0.02816 0 0 0 0 0 -0.07093 0.03119 0.40791 0 -0.74322 0 0.73287 -0.14127 0.52256 -4.35163
THR_75 -5.14936 0.69351 2.28826 -0.16724 0.07365 0.05954 1.00391 -1.78023 -0 -0 -0.33407 -0.2656 0 0 0 0 0 0.22013 0.00381 0.20634 0 -0.21198 2.28964 -1.0874 -0.14206 0.48288 -1.81628
LEU_76 -7.42418 0.87452 2.12203 -0.44004 0.12347 0.0987 2.20461 -1.97589 -0.01121 -0.04236 -2.55568 0.06909 0 0 0 0 0 -0.06097 0.33377 1.29743 0 -0.12624 0 0.18072 0.12474 0.60912 -4.59838
ASP_77 -5.67981 0.77258 7.24965 -0.15915 0.00637 0.48258 3.54691 -3.06826 -0.0051 -0.05806 -5.04989 -0.97709 0 0 -1.93073 0 0 -0.00096 0.00482 0 3.15274 0.04383 0 -2.3716 -0.04675 1.52432 -2.56359
PRO_78 -7.22397 0.63689 5.68628 -0.06651 0 0.04164 1.53502 -2.483 -0 -0 -1.10502 0.6068 0 0 0 0 0 -0.1472 0.05245 0.16707 0 -0.62868 0 -2.4119 0.07272 1.33851 -3.9289
LYS_79 -5.68124 0.69368 8.46108 -0.7689 0.12153 0.73914 4.22192 -3.43899 -0.00137 -0.01079 -6.74396 0.03934 0 0 -0.87491 -0.77524 0 -0.03092 0.14236 2.82319 0 -0.02796 0 -1.5107 0.26766 0.64272 -1.71236
GLN_80 -6.33193 0.58003 6.18036 -0.25191 0.02406 0.17783 3.20785 -2.93859 -0 -0 -2.4978 -0.35712 0 0 -1.05582 0 0 -0.02376 0.03735 0 2.7819 -0.05632 0 -0.18838 -0.02292 0.52838 -0.20681
TYR_81 -9.37631 0.44593 5.90017 -1.01453 0.07756 0.38344 3.06079 -3.2483 -0.00407 -0.03553 -3.70658 -0.30839 0 0 0 0 0 -0.00831 0.03204 0 1.76505 -0.42872 0.00053 1.2797 -0.03693 0.30958 -4.91286
ASN_82 -8.63587 0.60134 9.32549 -0.20311 0.03998 0.29416 5.13243 -4.49922 -0.02514 -0.18278 -3.83369 -0.33632 0 0 -0.57243 -0.87525 0 0.01975 0.00198 0 2.19835 0.28816 0 -0.93687 0.06571 0.51919 -1.61413
ASP_83 -5.24941 0.44892 8.31063 -0.10251 0.00567 0.30683 4.177 -3.50243 -0 -0 -7.29166 -0.27664 0 0 0 -0.77524 0 0.06482 0.01079 0 1.81116 0.07664 0 -2.3716 -0.09537 0.56993 -3.88247
LEU_84 -7.47585 0.85379 5.20185 -0.46622 0.19627 0.10775 2.96195 -3.01304 -0.00137 -0.01079 -2.63283 0.19655 0 0 0 0 0 0.14358 0.4144 0.34086 0 -0.2885 0 0.18072 -0.25639 0.46735 -3.07991
THR_85 -5.94185 0.40152 6.34075 -0.19655 0.08625 0.06857 2.94734 -3.07364 -0.01294 -0.13684 -2.88573 -0.10457 0 0 0 0 0 0.0963 0.00577 0.09021 0 -0.02384 2.36797 -1.0874 -0.07491 0.44403 -0.68955
LYS_86 -3.30615 0.23397 3.91519 -0.41546 0.05276 0.24144 1.67861 -1.84692 -0 -0 -0.97068 -0.18527 0 0 0 0 0 -0.0578 0.00326 2.33037 0 -0.08292 0 -1.5107 -0.1854 0.43703 0.33132
SER_87 -3.62221 0.36022 4.17264 -0.03655 0.00802 0.02659 1.63926 -1.94074 -0 -0 -1.97653 -0.00893 0 0 0 0 0 -0.03544 0.02002 0.86339 0 -0.18356 1.78292 -0.77834 -0.33133 0.5598 0.51922
LEU_88 -2.87561 0.36018 3.17538 -0.5322 0.2435 0.17238 1.28448 -1.57468 -0 -0 -1.6523 -0.03926 0 0 0 0 0 0.08809 0.11809 0.22529 0 0.73342 0 0.18072 0.33921 0.70289 0.94957
LYS_89 -4.63363 0.23378 3.55129 -0.51732 0.14646 0.3291 1.20397 -1.6881 -0.01294 -0.13678 -0.48768 -0.03279 0 0 0 0 0 -0.07132 0.0575 2.31795 0 0.20285 0 -1.5107 0.4246 0.55617 -0.06759
ASN_90 -4.33986 0.34508 4.94602 -0.2271 0.00935 0.33391 2.56277 -2.33841 -0 -0 -2.75568 -0.469 0 0 -1.14974 0 0 -0.02184 0.04962 0 2.67807 0.28981 0 -0.93687 -0.11415 0.33448 -0.80354
THR_91 -5.88319 0.57707 4.28461 -0.17304 0.0922 0.09503 2.27485 -2.4056 -0.00567 -0.07356 -1.45652 -0.17721 0 0 0 0 0 -0.08057 0.05075 1.62994 0 0.35242 2.30916 -1.0874 -0.15088 0.50458 0.67695
ASN_92 -6.43511 0.4872 4.61477 -0.18096 0.02957 0.27539 2.56354 -2.70443 -0.02625 -0.1735 -2.59981 -0.35067 0 0 -1.14974 0 0 0.0214 0.0002 0 1.45121 0.12018 0 -0.93687 -0.06686 0.40303 -4.65772
LEU_93 -6.79235 0.43847 4.68199 -0.69156 0.19755 0.27213 2.64199 -2.65837 -0 -0 -1.90696 0.08602 0 0 0 0 0 -0.02882 0.08709 0.86899 0 -0.2201 0 0.18072 -0.07771 0.3108 -2.61013
LEU_94 -8.84344 0.97486 4.15615 -0.50801 0.34977 0.11934 2.77607 -2.94962 -0.01496 -0.12661 -1.75051 0.26768 0 0 0 0 0 0.12384 0.33191 0.32109 0 -0.29439 0 0.18072 -0.19636 0.55382 -4.52864
LEU_95 -9.82488 0.84793 4.40959 -0.48404 0.1055 0.10732 3.33002 -3.22279 -0 -0 -3.44783 -0.04137 0 0 0 0 0 -0.01762 0.42221 3.3339 0 -0.27157 0 0.18072 -0.2939 0.67316 -4.19366
THR_96 -9.11588 1.26268 6.33017 -0.21693 0.26818 0.07758 3.74698 -3.63714 -0.00335 -0.02169 -3.147 -0.16188 0 0 0 0 0 0.12298 0.06294 0.14133 0 0.02572 2.20526 -1.0874 -0.14093 0.75759 -2.5308
ASN_97 -7.52218 0.73279 6.13855 -0.31244 0.00529 0.59719 3.30903 -3.38796 -0.01496 -0.12661 -3.10509 -0.15584 0 0 0 0 0 0.09502 0.00014 0 2.45765 0.56474 0 -0.93687 0.26876 0.56236 -0.83043
LEU_98 -10.3871 1.17935 5.2216 -0.53119 0.32723 0.11892 3.35036 -3.61504 -0 -0 -2.25161 0.0402 0 0 0 0 0 0.03627 0.02183 3.32585 0 -0.2842 0 0.18072 0.1053 0.40532 -2.7562
HIS_D_99 -11.3335 1.51146 7.98441 -0.39163 0.00517 0.38854 3.895 -4.57952 -0.00569 -0.08032 -3.03768 -0.1033 0 0 0 0 0 -0.04086 0.06438 0 3.34853 0.03759 0 -0.45461 -0.25219 0.65246 -2.39173
CYS_100 -9.13911 1.32566 5.2697 -0.07344 0 0.04053 2.97197 -3.01143 -0.01829 -0.12057 -2.62802 -0.06905 0 0 0 0 0 0.02382 0.27081 0.82867 0 0.35022 0 3.6196 -0.13588 0.77145 0.27665
GLN_101 -7.39484 0.45045 6.3669 -0.254 0.03946 0.20252 3.14158 -3.22083 -0.01448 -0.13813 -2.27557 -0.4439 0 0 0 0 0 0.02958 0.09817 0 2.65647 -0.08591 0 -0.18838 -0.16589 0.49234 -0.70447
LEU_102 -10.749 1.51712 5.03808 -0.52689 0.25099 0.12136 2.66388 -3.81055 -0.01119 -0.09756 -2.43309 0.28125 0 0 0 0 0 -0.02525 0.16657 0.46471 0 -0.24925 0 0.18072 -0.20084 0.53878 -6.88017
TYR_103 -11.6154 1.00209 4.29228 -0.60188 0.18248 0.30531 3.58716 -3.44045 -0 -0 -2.42187 -0.3153 0 0 0 0 0 -0.0356 0.2144 0 3.26211 -0.03066 0.02787 1.2797 -0.14789 0.73857 -3.7171
GLN_104 -9.85916 1.02905 9.22352 -0.26376 0.05333 0.2159 4.3725 -4.32281 -0.01661 -0.13995 -4.22767 -0.45408 0 0 -0.21109 0 0 0.0099 0.18098 0 2.65586 -0.04509 0 -0.18838 -0.15354 0.63394 -1.50716
LYS_105 -5.68726 0.53065 6.22198 -0.49194 0.19146 0.29438 2.84525 -2.7398 -0.01514 -0.10268 -2.53517 0.09742 0 0 0 0 0 -0.01106 0.05776 2.13693 0 -0.09916 0 -1.5107 -0.20046 0.8885 -0.12904
LEU_106 -8.82348 0.52544 4.64959 -0.48089 0.20153 0.12083 2.29243 -3.24011 -0 -0 -2.17254 0.21004 0 0 -1.08527 0 0 -0.01779 0.0774 0.3004 0 -0.29047 0 0.18072 -0.28173 0.89857 -6.93532
LEU_107 -6.8816 0.50292 4.27936 -0.60941 0.27551 0.17689 2.48728 -2.75309 -0 -0 -1.81173 -0.00047 0 0 -0.36967 0 0 -0.02576 0.04464 1.3141 0 -0.29616 0 0.18072 -0.31717 0.89049 -2.91315
GLU_108 -4.73516 0.4829 6.25778 -0.58491 0.11481 1.05976 2.54747 -2.68038 -0.01621 -0.1107 -3.29721 -0.58373 0 0 0 0 0 0.06507 0.07499 0 3.47796 -0.18314 0 -2.7348 -0.1603 0.90828 -0.09753
LYS_109 -4.74268 0.32093 6.3835 -0.42776 0.02712 0.26834 2.57936 -2.53484 -0.02249 -0.10925 -5.08647 0.09835 0 0 0 -0.56296 0 -0.07082 0.4758 2.58678 0 -0.04076 0 -1.5107 -0.23638 1.0311 -1.57384
ASN_110 -6.02993 0.25959 6.0512 -0.22182 0.07208 0.36895 2.62556 -2.94573 -0.06971 -0.4285 -1.96122 -0.72744 0 0 -1.08527 -1.02223 0 -0.03092 0.0976 0 2.26459 -0.70904 0 -0.93687 -0.05831 0.81967 -3.66775
GLN_111 -4.52929 1.10838 4.33811 -0.58937 0.12973 0.54285 1.74092 -2.1362 -0.01118 -0.03515 -1.89439 -0.52173 0 0 -0.93363 0 0 0.08083 0.13834 0 2.74075 -0.04418 0 -0.18838 -0.01557 0.63821 0.55907
LEU_112 -2.88455 0.64603 2.54947 -0.56133 0.22169 0.13295 0.89336 -1.32714 -0 -0 0.10522 0.34096 0 0 0 0 0 0.13659 0.00796 0.44238 0 -0.17756 0 0.18072 -0.34056 0.65903 1.0252
LEU_113 -7.21314 1.00083 3.83019 -0.4621 0.21321 0.06914 2.90913 -2.52159 -0 -0 -1.2372 0.27546 0 0 -1.03937 0 0 0.13355 0.14564 0.79436 0 0.00376 0 0.18072 -0.43061 0.80958 -2.53846
ARG_114 -6.10032 0.54917 4.81237 -0.7352 0.31208 0.54047 2.02264 -2.14223 -0.02296 -0.12383 -0.50198 0.33253 0 0 0 0 0 -0.00921 0.00316 3.29098 0 0.1774 0 -1.2888 0.40729 0.94714 2.4707
GLN_115 -3.5051 0.57634 3.60872 -0.68435 0.12342 0.76787 1.67271 -1.72998 -0.05834 -0.45194 -1.20653 -0.77435 0 0 -0.47541 0 0 -0.01578 0.29891 0 2.39259 -0.21997 0 -0.18838 1.03804 0.47721 1.64567
THR_116 -6.22218 0.41347 2.56714 -0.16034 0.06166 0.05768 0.59983 -1.83781 -3e-05 -0.00088 0.398 -0.17302 0 0 0 0 0 -0.01754 0.04316 0.0567 0 0.04356 2.30525 -1.0874 0.24041 0.33658 -2.37576
VAL_117 -6.22469 0.41367 0.88935 -0.31554 0.26701 0.07306 1.85143 -1.44187 -0.02377 -0.11782 -0.24021 -0.43506 0 0 0 0 0 -0.013 0.00133 0.3205 0 -0.38869 0 1.9342 -0.06022 0.27009 -3.24023
THR_118 -4.76198 0.15526 2.76598 -0.21566 0.11968 0.08595 1.52925 -1.71796 -0.04007 -0.17883 -0.53635 -1.31521 0 0 0 0 0 -0.00468 0.04132 0.50005 0 0.04319 2.29374 -1.0874 0.08442 0.29028 -1.94902
ILE_119 -9.5388 1.98745 2.91485 -0.51714 0.56945 0.11228 2.83344 -2.64899 -0 -0 -2.73523 -0.18581 0 0 0 0 0 -0.03866 0.21871 0.30975 0 -0.71488 0 0.73287 -0.16365 1.01084 -5.85351
SER_120 -5.74809 0.71121 4.04996 -0.03244 0.0016 0.02434 2.63046 -2.22962 -0.0136 -0.05199 -3.41309 -0.12837 0 0 0 -0.91136 0 -0.00228 0.03658 0.5702 0 0.45819 2.04367 -0.77834 -0.05355 1.04812 -1.78841
ILE_121 -9.50438 1.209 3.58897 -0.50678 0.58825 0.1106 3.02497 -2.97308 -0 -0 -2.82896 0.02917 0 0 0 0 0 0.11864 0.36065 0.38223 0 -0.71459 0 0.73287 -0.04934 0.82313 -5.60863
ASP_122 -5.46241 0.359 6.63819 -0.17322 0.00366 0.51964 2.49357 -3.02926 -0.00856 -0.09428 -4.25063 -0.68009 0 0 -0.48085 0 0 -0.04851 0.01151 0 3.16921 -0.26353 0 -2.3716 -0.22198 1.01786 -2.87229
GLN_123 -8.2687 1.40513 6.80769 -0.83041 0.23676 0.64452 3.05252 -3.42826 -0.01774 -0.12354 -1.43123 -0.87388 0 0 -1.04326 0 0 -0.06401 0.15035 0 4.51512 0.19283 0 -0.18838 0.06155 0.70127 1.49834
PHE_124 -7.37057 0.79229 1.97409 -1.03137 0.25066 0.55555 1.37975 -1.9479 -0.01874 -0.14552 -1.01931 -0.88518 0 0 0 0 0 0.09333 0.02182 0 3.0808 -0.19866 0 1.0402 -0.01646 0.52505 -2.92016
ALA_125 -3.91502 0.5002 2.31542 -0.01569 0 0 1.54796 -1.68986 -0 -0 -0.69119 -0.27457 0 0 -1.04326 0 0 0.13456 0 0 0 -0.0083 0 1.8394 0.36051 0.57304 -0.36681
ASN_126 -4.31849 0.18286 4.4547 -0.23326 0.03038 0.35449 2.13381 -2.13846 -0.0001 -0.00087 -2.0355 -0.69548 0 0 -0.92033 0 0 -0.06247 0.06318 0 2.55773 0.13413 0 -0.93687 0.3537 0.51359 -0.56326
GLN_127 -5.12624 0.57563 4.8482 -0.23356 0.02602 0.16419 2.29598 -2.30939 -0 -0 -1.26898 -0.44214 0 0 -0.52478 0 0 -0.07412 0.11402 0 2.7809 -0.2105 0 -0.18838 -0.30064 0.67693 0.80313
GLU_128 -4.06507 0.34155 4.46776 -0.21055 0.02666 0.28694 2.11894 -2.20037 -0 -0 -1.5144 -0.57988 0 0 -0.92033 0 0 -0.02229 0.00853 0 3.06911 -0.18318 0 -2.7348 -0.34138 0.5812 -1.87158
LEU_129 -5.8129 0.2927 4.5668 -0.49483 0.23586 0.1197 2.21852 -2.48664 -0 -0 -1.215 0.21897 0 0 0 0 0 -0.02308 0.00618 0.37665 0 -0.27576 0 0.18072 -0.29773 0.23476 -2.15509
PHE_130 -11.2951 1.82803 3.46631 -0.71008 0.39388 0.29705 3.06501 -3.1322 -0 -0 -2.30816 -0.48581 0 0 0 0 0 -0.01227 0.32104 0 4.50772 -0.16557 0 1.0402 -0.11728 0.78078 -2.52644
VAL_131 -6.50425 0.6526 4.92319 -0.3552 0.17534 0.08706 2.44281 -2.97802 -0.01373 -0.13507 -2.29855 -0.05635 0 0 0 0 0 -0.06902 0.08169 0.97481 0 -0.07538 0 1.9342 -0.10847 0.912 -0.41034
ASN_132 -5.82497 0.46028 5.94798 -0.17645 0.02454 0.25933 2.72549 -3.01393 -0.00109 -0.02657 -2.44178 -0.29332 0 0 0 0 0 0.01302 0.00818 0 1.42754 0.43637 0 -0.93687 -0.0407 0.42309 -1.02987
TYR_133 -9.65628 1.03832 5.0196 -0.52827 0.18102 0.24443 3.16753 -3.28075 -0 -0 -2.25276 -0.33172 0 0 0 0 0 -0.0034 0.04536 0 3.32225 -0.03706 0.01801 1.2797 0.02099 0.55479 -1.19826
LEU_134 -9.88409 0.7397 2.83968 -0.47508 0.22441 0.12064 2.57135 -2.90047 -0.00019 -0.00099 -1.63237 0.19721 0 0 0 0 0 0.07782 0.06772 0.27773 0 -0.29512 0 0.18072 -0.24637 0.72159 -7.41611
ASN_135 -4.22848 0.25119 5.15609 -0.17714 0.04183 0.26018 2.30712 -2.49967 -0.02668 -0.13342 -2.24274 -0.2727 0 0 0 0 0 0.01617 0.00221 0 1.53995 0.44469 0 -0.93687 -0.01449 0.43003 -0.08272
LYS_136 -4.30626 0.31935 5.23369 -0.2995 0.02598 0.13086 2.96459 -2.33854 -0 -0 -2.96635 -0.01746 0 0 0 0 0 -0.04938 0.02887 1.73877 0 -0.05761 0 -1.5107 -0.11198 0.27682 -0.93888
LEU_137 -9.20608 1.24051 4.12417 -0.50753 0.20605 0.15091 2.65258 -3.00317 -0.02711 -0.19052 -1.96928 0.15635 0 0 0 0 0 0.22551 0.54247 0.21984 0 0.04908 0 0.18072 -0.28764 0.56261 -4.88053
THR_138 -6.25801 0.89232 6.5565 -0.21039 0.17717 0.07671 3.3721 -3.44041 -0.01608 -0.11051 -3.30274 -0.29577 0 0 -0.1235 0 0 -0.03859 0.14079 0.13827 0 0.01021 2.31503 -1.0874 0.0022 0.70148 -0.5006
ASN_139 -3.02705 0.18235 3.66373 -0.17599 0.03048 0.26198 1.58936 -1.83194 -0.02559 -0.10685 -0.85016 -0.28661 0 0 0 0 0 -0.04254 0.00314 0 1.54888 0.21222 0 -0.93687 0.08632 0.43208 0.72693
PHE_140 -4.28804 0.5825 2.57361 -0.81174 0.03035 0.26229 1.36576 -1.62117 -0 -0 -0.17223 -0.03877 0 0 0 0 0 -0.01372 0.01589 0 1.96475 -0.43605 0 1.0402 0.10026 0.35418 0.90807
THR_141 -4.23003 0.54627 4.16751 -0.13122 0.09059 0.08481 1.93872 -2.10209 -0.01068 -0.07854 -1.47942 -1.01737 0 0 0 0 0 -0.0409 0.07096 0.01395 0 -0.27105 2.26918 -1.0874 -0.17361 0.52217 -0.91815
ASP_142 -2.06747 0.11221 2.87684 -0.26529 0.05121 0.87264 1.27828 -1.32335 -0 -0 -0.89923 -0.32423 0 0 0 0 0 -0.05312 0.03373 0 2.10614 -0.59439 0 -2.3716 -0.44899 0.49316 -0.52344
LYS_143 -5.85682 0.63562 7.45173 -0.4213 0.06206 0.2103 2.50977 -3.04306 -0.02074 -0.15712 -3.97998 0.40047 0 0 -0.21109 0 0 -0.01751 0.03957 2.21899 0 -0.07023 0 -1.5107 0.26397 0.36749 -1.12859
THR_144 -3.02816 0.34307 2.09995 -0.1729 0.08354 0.06582 0.71001 -1.25782 -0 -0 -0.42364 -0.30377 0 0 0 0 0 -0.0862 0.00235 0.04138 0 0.04664 2.30438 -1.0874 0.54969 0.3582 0.24514
VAL_145 -8.11619 1.62249 1.91262 -0.33055 0.40036 0.07561 2.20352 -2.18303 -0.01494 -0.09888 -0.11705 -0.23045 0 0 -0.1235 0 0 0.0154 0.0015 0.10961 0 -0.42291 0 1.9342 0.06071 0.8168 -2.48468
LEU_146 -7.69047 1.44724 -0.12402 -0.61911 0.13932 0.20385 0.603 -1.36168 -0 -0 0.08817 0.06974 0 0 0 0 0 0.00998 0.34785 1.09643 0 0.7641 0 0.18072 0.69598 1.39568 -2.75324
LEU_147 -5.54462 1.11456 1.99033 -0.61269 0.45954 0.12222 1.17866 -1.4267 -0 -0 0.16192 0.49293 0 0 0 0 0 0.43873 0.27458 2.18078 0 0.37832 0 0.18072 1.05007 2.72818 5.16752
PRO_148 -3.42512 0.57306 3.12757 -0.11205 0.00283 0.08055 1.63839 -1.29348 -0 -0 -1.60753 0.2728 0 0 0 0 0 0.43384 0.01004 0.08292 0 -0.88318 0 -2.4119 0.47395 2.35823 -0.67909
ASP_149 -4.66729 0.79986 4.13657 -0.21499 0.04071 0.68914 1.76716 -2.12346 -0.02921 -0.18733 -0.66902 -1.15796 0 0 0 0 0 -0.08111 0.38565 0 2.00047 -0.69681 0 -2.3716 -0.08102 1.20264 -1.25761
GLN_150 -5.58444 0.31469 4.99671 -0.44074 0.11232 0.33196 2.83992 -2.49947 -0 -0 -3.44635 -0.23067 0 0 0 -0.43529 0 -0.07519 0.27062 0 3.21536 0.29788 0 -0.18838 -0.00963 1.14016 0.60945
PHE_151 -8.81928 1.2087 2.0666 -0.76575 0.09597 0.4443 1.37776 -2.04718 -0.01557 -0.05313 -1.06565 0.17601 0 0 -0.52478 0 0 -0.05741 0.14712 0 2.44829 -0.25188 0 1.0402 0.30348 0.79832 -3.49391
LEU_152 -6.90392 0.4456 4.01032 -0.46747 0.23895 0.08406 1.7847 -2.38394 -0.01772 -0.12309 -2.39544 0.21803 0 0 0 0 0 -0.01262 0.00448 0.48432 0 -0.37929 0 0.18072 -0.00801 0.61871 -4.62159
ILE_153 -3.23755 0.38517 2.08918 -0.61638 0.32009 0.12476 0.36693 -1.28265 -0 -0 -0.18047 0.32435 0 0 0 0 0 0.07415 0.10531 0.89258 0 -0.63489 0 0.73287 -0.43329 0.41742 -0.55243
ASN_154 -3.17286 0.41313 3.6184 -0.18648 0.01492 0.31756 1.75938 -1.75741 -3e-05 -0.00045 -1.20766 -1.01431 0 0 0 0 0 0.10949 0.04914 0 1.99645 -1.03012 0 -0.93687 -0.69801 0.60975 -1.11597
GLY_155 -5.21115 0.68324 4.61654 -4e-05 0 0 2.50819 -2.54214 -0 -0 -3.40491 -0.41936 0 0 -0.48085 0 0 -0.14088 0 0 0 0.44112 0 0.83697 -0.34446 0.51339 -2.94434
GLU_156 -5.45554 0.7081 5.55337 -0.34841 0.05193 0.4169 2.11691 -2.63706 -4e-05 -0.00108 -2.58136 -0.71066 0 0 0 -0.68065 0 -0.09958 0.04335 0 4.02092 -0.27485 0 -2.7348 -0.12952 0.32232 -2.41977
THR_157 -3.13673 0.31045 2.83481 -0.13194 0.07845 0.08456 1.06944 -1.42259 -0 -0 -0.58966 -1.00766 0 0 0 0 0 -0.0543 0.01523 0.03684 0 -0.36283 2.25591 -1.0874 -0.29828 0.26763 -1.13806
LYS_158 -3.78693 0.27525 3.43807 -0.50733 0.12075 0.32845 1.31627 -1.49404 -0 -0 -0.72718 -0.01951 0 0 0 0 0 -0.01957 0.02356 1.72595 0 -0.22746 0 -1.5107 -0.0004 0.27268 -0.79212
SER_159 -4.62716 0.3005 4.65611 -0.02914 0.00039 0.05214 3.19019 -2.30856 -0 -0 -2.2277 -0.82795 0 0 0 -0.47607 0 0.16255 0.01696 0.21241 0 -0.01437 0.62165 -0.77834 0.30758 0.30812 -1.46069
LEU_160 -6.1347 0.77963 2.01665 -0.55117 0.29609 0.13077 1.95072 -1.96682 -0 -0 -1.30858 0.0235 0 0 0 0 0 -0.0375 0.08682 3.18948 0 -0.21696 0 0.18072 0.11874 0.35965 -1.08295
VAL_161 -8.52397 1.37197 2.7396 -0.36244 0.20345 0.08772 1.85886 -2.87906 -0 -0 -0.5702 -0.08217 0 0 0 0 0 -0.04134 0.00513 0.77433 0 0.16144 0 1.9342 -0.24961 0.52259 -3.04948
ILE_162 -11.0311 1.36764 5.93792 -0.52219 0.57002 0.10192 3.09203 -4.06147 -0 -0 -1.91706 -0.03818 0 0 0 0 0 -0.0439 0.03166 0.62636 0 -0.49437 0 0.73287 -0.13278 0.59814 -5.18246
ALA_163 -6.6525 0.88422 3.89858 -0.02272 0 0 2.61681 -2.97768 -4e-05 -0.00108 -1.66056 -0.38185 0 0 0 0 0 0.01393 0 0 0 -0.32979 0 1.8394 -0.24281 0.46279 -2.55329
ALA_164 -6.76255 0.59738 2.49556 -0.01978 0 0 2.44591 -2.71149 -0.0007 -0.0191 -1.94968 -0.36767 0 0 0 0 0 0.05971 0 0 0 -0.1079 0 1.8394 -0.34378 0.32286 -4.52184
ALA_165 -7.4215 0.48005 4.72955 -0.02161 0 0 3.20826 -3.53536 -0 -0 -2.91659 -0.34995 0 0 0 0 0 -0.04212 0 0 0 -0.24734 0 1.8394 -0.31095 0.29085 -4.29732
SER_166 -6.13142 0.40902 7.37636 -0.0277 0 0.06359 3.48402 -3.30717 -0.01896 -0.25923 -3.86079 -0.64925 0 0 0 -0.44769 0 -0.0047 0.00039 0.60029 0 0.35927 0.62276 -0.77834 -0.05254 0.2542 -2.3679
ILE_167 -9.79105 1.11096 3.18785 -0.52327 0.39774 0.10505 2.99475 -2.9996 -0 -0 -2.30176 -0.02407 0 0 0 0 0 -0.05929 0.03224 0.57557 0 -0.41796 0 0.73287 0.16842 0.40011 -6.41142
LEU_168 -8.69238 0.91564 4.32039 -0.50641 0.23519 0.11868 2.73306 -3.02302 -0.00564 -0.04628 -1.85636 0.27025 0 0 0 0 0 0.04878 0.24587 0.32259 0 -0.28853 0 0.18072 -0.17484 0.64042 -4.56186
ALA_169 -6.98273 0.22053 4.81755 -0.02115 0 0 2.89619 -3.19771 -0 -0 -2.39278 -0.36376 0 0 0 0 0 0.07538 0 0 0 -0.21519 0 1.8394 -0.36023 0.44822 -3.23626
ARG_170 -9.02312 0.5698 8.73266 -0.60139 0.08029 0.33463 4.02921 -4.22123 -0.03534 -0.21196 -4.12423 0.47821 0 0 -0.426 0 0 0.01211 0.08697 2.41622 0 -0.04047 0 -1.2888 -0.33742 0.40814 -3.16172
ASP_171 -6.6902 0.54489 7.64857 -0.19595 1e-05 0.6374 2.92365 -3.64062 -0.01043 -0.06753 -3.66686 -0.29168 0 0 0 0 0 0.02838 0.01192 0 3.11805 0.22978 0 -2.3716 -0.03309 0.50152 -1.3238
SER_172 -5.08894 0.272 5.68165 -0.0272 0 0.06319 2.62795 -2.63266 -0 -0 -2.22403 -0.58639 0 0 0 0 0 -0.01509 0.00681 0.64251 0 0.34501 0.6001 -0.77834 0.25562 0.28114 -0.57665
PHE_173 -10.3305 0.6229 5.91159 -0.87469 0.03543 0.32591 3.3692 -3.59781 -0.00911 -0.10084 -2.15708 0.02116 0 0 0 0 0 -0.02326 0.18298 0 1.92972 -0.29213 0 1.0402 0.09195 0.16185 -3.69253
ILE_174 -8.66067 0.56442 5.88331 -0.50132 0.38421 0.09754 2.5959 -3.40892 -0 -0 -2.2563 0.13047 0 0 0 0 0 -0.02726 0.1295 0.47583 0 -0.42291 0 0.73287 0.01885 0.22913 -4.03534
ASN_175 -5.85474 0.32577 6.89445 -0.1839 0.04179 0.27197 2.64727 -3.25431 -0.0182 -0.13636 -2.91293 -0.34101 0 0 0 0 0 0.02402 0.05292 0 1.63692 0.34039 0 -0.93687 0.09 0.28591 -1.02692
GLN_176 -7.96938 0.78468 6.84205 -0.41441 0.13226 0.23467 4.01563 -3.56377 -0.00911 -0.10084 -3.86214 -0.55834 0 0 -1.13139 0 0 -0.01064 0.12962 0 3.37494 0.19278 0 -0.18838 0.13463 0.36857 -1.59856
LEU_177 -8.6821 0.66785 4.87904 -0.52646 0.23663 0.12472 3.20409 -3.27202 -0 -0 -2.58062 0.02621 0 0 0 0 0 -0.00177 0.0806 3.31977 0 -0.27648 0 0.18072 -0.05563 0.46173 -2.21372
GLN_178 -6.26032 0.36059 7.03234 -0.2681 0.07566 0.24094 3.38433 -3.3617 -0.00495 -0.06311 -3.02235 -0.50093 0 0 0 -1.03459 0 0.2316 0.1306 0 2.72824 -0.10472 0 -0.18838 -0.30266 0.59817 -0.32934
LEU_179 -5.51215 0.3615 5.57621 -0.47948 0.22378 0.11538 2.83268 -2.75299 -0.01481 -0.14103 -2.50029 0.21346 0 0 0 0 0 -0.0185 0.04641 0.3191 0 -0.30104 0 0.18072 -0.2907 0.52144 -1.62031
LEU_180 -9.87192 1.39936 5.47195 -0.48638 0.16891 0.10401 3.78936 -3.52693 -0.01143 -0.1121 -2.0903 0.21899 0 0 0 0 0 0.0202 0.29653 0.31521 0 -0.2972 0 0.18072 -0.32772 0.65273 -4.106
ASN_181 -7.9055 0.66422 8.50034 -0.1709 0.01001 0.2479 4.43679 -4.25832 -0.00971 -0.08458 -3.58688 -0.39259 0 0 -0.64649 0 0 0.05006 0.02794 0 1.42337 0.35325 0 -0.93687 -0.13918 0.73015 -1.68697
GLN_182 -4.11743 0.36708 4.75997 -0.25423 0.03804 0.19103 1.94369 -2.3136 -0.01481 -0.14103 -1.35124 -0.4873 0 0 0 0 0 -0.03745 0.0165 0 2.78104 0.00782 0 -0.18838 -0.01356 0.47637 1.66252
LYS_183 -4.14986 0.2535 4.06159 -0.29384 0.01821 0.1237 2.00172 -1.93646 -0.02115 -0.06046 -1.18218 0.01154 0 0 0 0 0 -0.06375 0.01533 1.66119 0 -0.05764 0 -1.5107 -0.24044 0.52768 -0.84201
VAL_184 -6.57301 0.69708 2.67537 -0.32223 0.21069 0.07623 2.06785 -2.36304 -0.01826 -0.10129 -1.54593 -0.31696 0 0 -0.37737 0 0 -0.03901 0.00211 0.08774 0 0.23978 0 1.9342 -0.20703 0.58108 -3.29199
ASN_185 -2.83486 0.20572 3.45545 -0.38155 0.08169 0.77572 1.55681 -1.6399 -0 -0 -1.75837 -0.87155 0 0 -0.4709 0 0 -0.09309 0.00218 0 1.7061 -1.04236 0 -0.93687 -0.48613 0.40995 -2.32196
TYR_186 -8.68326 1.4033 3.7287 -0.7537 0.11652 0.01766 2.86956 -2.81189 -0.01571 -0.14343 -0.74654 -0.42496 0 0 0 0 0 0.03698 0.00043 0 2.74596 -0.20876 0.02092 1.2797 -0.21515 0.46517 -1.3185
ASP_187 -3.54142 0.31779 2.69277 -0.21933 0.05026 0.70036 1.16007 -1.49729 -0.00971 -0.08458 0.11858 -1.16235 0 0 0 0 0 -0.07719 0.02976 0 1.96598 -0.81267 0 -2.3716 0.09337 0.52541 -2.12179
LEU_188 -8.09555 1.28581 0.96078 -0.5452 0.34186 0.16068 1.69365 -1.75079 -0 -0 -0.53598 0.10454 0 0 -0.64649 0 0 -0.04151 0.252 1.07274 0 -0.20959 0 0.18072 0.37441 1.00651 -4.39141
PRO_189 -4.72747 1.1553 2.19646 -0.19197 0.00085 0.13217 0.74006 -1.14539 -0.03649 -0.21139 -0.65366 0.09139 0 0 0 0 0 0.03264 0.03911 0.40546 0 -0.89467 0 -2.4119 0.3434 1.16218 -3.97391
LYS_190 -3.37387 0.33471 3.54521 -0.64745 0.17241 0.43515 1.51874 -1.59191 -0.00082 -0.0214 -4.16868 0.42277 0 0 0 -0.53439 0 -0.01535 0.49789 3.93773 0 0.06442 0 -1.5107 -0.2272 0.55796 -0.6048
GLY_191 -2.88094 0.22303 3.25673 -0.00033 0 0 1.93939 -1.62681 -0.0177 -0.17703 -2.70499 -0.21363 0 0 -0.75316 0 0 -0.04244 0 0 0 -1.53377 0 0.83697 0.18678 0.41538 -3.09252
SER_192 -2.37562 0.10818 2.08229 -0.03431 0.00468 0.06369 0.69898 -0.98661 -0 -0 0.00767 -0.6125 0 0 -0.51276 0 0 0.00265 0.00227 0.32143 0 -0.19942 0.60187 -0.77834 0.47903 0.3302 -0.79661
SER_193 -2.76716 0.39761 4.04723 -0.02419 0 0.05798 2.40003 -1.79361 -0.00082 -0.0214 -1.90026 -0.78038 0 0 -0.75668 0 0 0.00909 0.22924 0.20202 0 -0.37942 0.60853 -0.77834 0.38104 0.29667 -0.57283
HIS_D_194 -4.63013 0.42868 5.44532 -0.78785 0.04025 0.96862 2.56328 -2.42476 -0 -0 -2.79191 -0.26299 0 0 0 -1.23753 0 -0.09589 0.02258 0 2.46106 0.13663 0 -0.45461 0.09831 0.31144 -0.20952
GLY_195 -3.25593 0.39979 3.62055 -5e-05 0 0 1.72318 -1.83934 -0 -0 -1.45058 -0.4191 0 0 -0.75668 0 0 -0.08058 0 0 0 0.4861 0 0.83697 0.09092 0.22166 -0.42309
ILE_196 -9.57795 1.21796 5.23572 -0.66461 0.43338 0.14798 3.01684 -3.47828 -0.01388 -0.06858 -2.16163 0.19745 0 0 0 0 0 -0.04485 0.25195 0.65296 0 -0.46369 0 0.73287 0.10556 0.65019 -3.8306
GLU_197 -8.04043 0.95348 7.48463 -0.29561 0.04259 0.31995 3.2782 -3.56866 -0.00525 -0.03298 -3.67266 -0.47103 0 0 0 -1.12566 0 -0.01352 0.04808 0 2.92204 -0.01751 0 -2.7348 0.03655 0.92796 -3.96462
GLN_198 -4.99144 0.30943 5.76305 -0.26906 0.03472 0.19242 2.55819 -2.71487 -0.00428 -0.03133 -3.02348 -0.47536 0 0 0 -0.88192 0 -0.03815 0.10122 0 2.94838 -0.00567 0 -0.18838 -0.02434 0.50595 -0.2349
ALA_199 -5.99197 0.75094 3.73201 -0.02379 0 0 2.86812 -2.61968 -0 -0 -2.23982 -0.34696 0 0 0 0 0 -0.04946 0 0 0 -0.2166 0 1.8394 -0.28175 0.37418 -2.2054
LEU_200 -9.35518 1.44001 3.44369 -0.73736 0.49205 0.34514 2.55609 -2.89948 -0 -0 -2.31542 0.1027 0 0 0 0 0 0.04444 0.42517 0.98996 0 -0.23892 0 0.18072 -0.23935 0.82496 -4.94078
LEU_201 -7.76707 0.79856 4.44006 -0.47454 0.24954 0.10314 2.78589 -2.83762 -0.01388 -0.06858 -2.40023 0.20974 0 0 0 0 0 0.22867 0.03304 0.39436 0 -0.25954 0 0.18072 -0.16168 0.96916 -3.59025
PHE_202 -7.56036 0.98691 4.82496 -1.07257 0.26358 0.45237 2.58593 -2.86598 -0.00566 -0.03635 -2.63918 0.08818 0 0 0 0 0 0.07535 0.0107 0 1.81176 -0.43001 0 1.0402 -0.08528 0.66733 -1.88813
LEU_203 -8.46775 0.56573 3.79997 -0.66309 0.16822 0.23121 2.79362 -2.83382 -0.00201 -0.01473 -1.84017 0.09358 0 0 0 0 0 -0.01054 0.02494 0.82887 0 -0.18381 0 0.18072 0.10487 0.49004 -4.73416
ASN_204 -8.27759 0.98052 6.1665 -0.18226 0.05785 0.27773 2.85964 -3.3731 -0 -0 -2.82733 -0.30868 0 0 0 0 0 0.10003 0.16674 0 1.44255 0.34771 0 -0.93687 0.11039 0.65682 -2.73935
GLN_205 -4.10644 0.22393 4.74721 -0.84277 0.08351 0.88433 2.1709 -2.34928 -0 -0 -2.12164 -0.75393 0 0 0 0 0 -0.03567 0.00373 0 2.82843 -0.17034 0 -0.18838 -0.08853 0.65981 0.94487
GLN_206 -6.40865 0.39526 5.60128 -0.36074 0.0826 0.21289 2.60046 -2.66999 -0.01533 -0.07949 -2.35681 -0.60093 0 0 -0.4709 0 0 -0.03869 0.22187 0 3.35639 -0.0496 0 -0.18838 -0.173 0.51273 -0.42901
ARG_207 -6.29999 0.51889 5.23762 -0.7031 0.36381 0.42418 1.73987 -2.42842 -0.01065 -0.06937 -1.79684 0.23922 0 0 -0.37737 0 0 -0.05878 0.26773 2.42935 0 -0.05383 0 -1.2888 -0.2956 0.70036 -1.46172
GLY_208 -2.11796 0.14771 2.53744 -5e-05 0 0 1.15841 -1.34573 -0 -0 -0.94447 -0.34573 0 0 0 0 0 -0.17706 0 0 0 -1.3947 0 0.83697 -0.33361 0.6486 -1.33018
PHE_209 -9.5604 2.35989 2.03124 -0.5986 0.0148 0.01673 1.17255 -2.08301 -0 -0 -1.21629 -0.20796 0 0 0 0 0 0.2428 0.02293 0 2.26827 0.23009 0 1.0402 -0.19618 1.06614 -3.39679
SER_210 -3.76741 1.31786 1.45275 -0.03426 0 0.07516 0.22393 -0.97612 -0 -0 0.98074 -0.45586 0 0 0 0 0 0.07437 0.00056 0.62088 0 -0.10093 0.60388 -0.77834 -0.10568 1.42722 0.55875
GLN_211 -2.98415 0.60054 1.14602 -0.50546 0.04919 0.46901 0.09298 -0.85343 -0.01787 -0.16049 0.66768 -0.54019 0 0 0 0 0 -0.00347 0.07304 0 2.557 -0.00548 0 -0.18838 -0.06072 0.9411 1.27691
ILE_212 -6.76166 1.34583 2.65186 -0.62956 0.51166 0.12243 1.22579 -1.92471 -0.00117 -0.01412 -0.33903 0.14257 0 0 0 0 0 -0.06874 0.01092 1.0893 0 -0.76666 0 0.73287 -0.29617 0.64471 -2.32388
GLU_213 -3.8241 0.29984 4.315 -0.63002 0.34361 1.68281 1.73167 -1.90425 -0.01787 -0.16049 -1.90573 -3.21467 0 0 0 -0.95441 0 0.15883 0.22753 0 3.81955 -0.1657 0 -2.7348 -0.4908 0.68313 -2.74086
GLN_214 -5.92288 0.73202 5.03015 -0.66985 0.07348 0.70237 2.42019 -2.46371 -0.01349 -0.14276 -1.35242 -0.26039 0 0 0 -0.95441 0 -0.08124 0.02223 0 2.86838 -0.25666 0 -0.18838 -0.4968 0.51707 -0.43709
PHE_215 -9.46046 2.78859 1.6214 -0.88365 0.04949 0.351 2.31945 -2.65878 -0 -0 -2.07353 0.01643 0 0 0 0 0 -0.03952 0.41567 0 2.33607 0.09672 0 1.0402 -0.33113 0.65893 -3.75313
LYS_216 -4.7268 0.35811 4.27095 -0.32268 0.03536 0.1666 1.94495 -1.93222 -0.02623 -0.21427 -0.64875 -0.06221 0 0 0 0 0 -0.10519 0.04099 1.84752 0 -0.02662 0 -1.5107 -0.36154 0.67595 -0.5968
GLN_217 -4.16455 0.34745 3.8657 -0.28753 0.06052 0.25484 1.38845 -1.91951 -0.03463 -0.20322 -1.33135 -0.70417 0 0 0 0 0 -0.03964 0.02742 0 2.8471 -0.13008 0 -0.18838 -0.462 0.35856 -0.31503
VAL_218 -7.79883 0.88067 1.41242 -0.28848 0.12349 0.05745 2.39915 -2.18267 -0 -0 -1.90473 -0.24144 0 0 0 0 0 0.11961 0.00899 0.12616 0 -0.12894 0 1.9342 0.05577 0.64635 -4.78084
ALA_219 -6.21359 1.50693 2.60813 -0.0187 0 0 2.63198 -2.3984 -0 -0 -2.07069 -0.32187 0 0 0 0 0 0.09935 0 0 0 -0.27699 0 1.8394 0.45182 1.23383 -0.9288
LYS_220 -9.98128 0.9079 10.9591 -0.43742 0.1111 0.40922 5.97461 -4.82123 -0.04436 -0.29312 -7.72775 0.30434 0 0 -1.17633 0 0 0.04463 0.09774 2.40834 0 0.24341 0 -1.5107 0.55531 1.11546 -2.86097
LEU_221 -5.746 1.07103 3.04036 -0.69809 0.28013 0.28756 1.70521 -1.96188 -0 -0 0.01886 0.0334 0 0 0 0 0 -0.10969 0.01165 1.00584 0 -0.17696 0 0.18072 0.33531 0.61522 -0.10734
ASN_222 -4.09588 0.34967 3.6555 -0.2336 0.04436 0.34536 1.23242 -1.81232 -0 -0 -0.61532 -0.40741 0 0 -0.57243 -0.87525 0 -0.01016 0.00605 0 2.75697 -0.51645 0 -0.93687 -0.36599 0.42403 -1.62734
PHE_223 -8.5294 0.9168 5.45168 -0.60717 0.01844 0.0275 3.22478 -3.12881 -0.02271 -0.15836 -2.58664 -0.27087 0 0 0 0 0 0.15246 0.23219 0 2.29049 0.0151 0 1.0402 -0.5685 0.63885 -1.86398
LYS_224 -3.00663 0.21093 3.12184 -0.38692 0.0577 0.18765 1.13589 -1.45061 -0 -0 -0.67449 0.14585 0 0 0 0 0 -0.06754 0.00776 1.97799 0 -0.08646 0 -1.5107 -0.48253 0.72429 -0.09597
ASN_225 -6.61915 0.86246 5.0501 -0.17731 0.01635 0.2849 2.62581 -2.74702 -0 -0 -1.11546 -0.3541 0 0 -0.51276 0 0 -0.03165 0.00819 0 1.7416 0.06303 0 -0.93687 -0.24947 0.70143 -1.38993
VAL_226 -8.92631 1.51012 3.703 -0.30545 0.20695 0.06456 3.54698 -3.14456 -0.01014 -0.06174 -2.05244 -0.09433 0 0 0 0 0 -0.04162 0.00904 0.10152 0 -0.32658 0 1.9342 -0.06594 0.83477 -3.11795
THR_227 -4.49378 0.38987 5.01622 -0.19989 0.12658 0.07159 2.0681 -2.47909 -0 -0 -2.02205 -0.11631 0 0 0 0 0 0.03023 0.01237 0.06639 0 0.04559 2.31015 -1.0874 0.0931 0.52466 0.35634
LYS_228 -5.9228 0.30532 5.58098 -0.431 0.08965 0.23965 2.24157 -2.65564 -0.01296 -0.11684 -1.70534 -0.09104 0 0 0 0 0 0.035 0.03167 1.91129 0 0.06305 0 -1.5107 0.10353 0.25745 -1.58715
PHE_229 -11.7966 1.73795 5.27528 -0.60556 0.45481 0.34003 3.20922 -3.565 -0 -0 -1.71942 -0.29509 0 0 0 0 0 0.03909 0.55144 0 3.07251 -0.00506 0 1.0402 -0.13459 0.50235 -1.89845
LEU_230 -7.49506 0.86081 3.53066 -0.51674 0.25239 0.11089 2.80452 -2.64421 -0 -0 -2.22787 0.07618 0 0 0 0 0 0.1161 0.07144 3.33433 0 -0.28104 0 0.18072 -0.25162 0.61592 -1.46257
GLN_231 -4.96304 0.45209 4.94785 -0.26893 0.0533 0.20903 2.35952 -2.59064 -0.0231 -0.17858 -1.46517 -0.47878 0 0 0 0 0 0.01208 0.08349 0 2.72832 -0.17261 0 -0.18838 -0.31977 0.41047 0.60715
GLN_232 -5.72421 0.61808 4.81693 -0.24142 0.01039 0.16585 2.45047 -2.41129 -0 -0 -2.09728 -0.34294 0 0 0 -0.77005 0 -0.08498 0.13358 0 3.24174 -0.23241 0 -0.18838 -0.34252 0.44607 -0.55237
LEU_233 -6.62788 0.98486 1.99056 -0.54943 0.24086 0.17549 1.62688 -1.88351 -7e-05 -0.00184 -1.17895 0.16838 0 0 0 0 0 -0.03484 0.03636 0.10289 0 -0.11417 0 0.18072 -0.45472 0.79455 -4.54389
VAL_234 -4.49039 1.11268 1.79821 -0.30155 0.21232 0.05913 1.55728 -1.52285 -0 -0 -0.3867 -0.44471 0 0 0 0 0 0.01346 0.03339 0.12463 0 -0.43531 0 1.9342 -0.50662 1.02859 -0.21423
TYR:CtermProteinFull_235 -1.49107 0.61728 0.26404 -0.8574 0.04107 0.65848 0.01893 -0.26411 -7e-05 -0.00184 -0.23142 -0.04647 0 0 0 0 0 0 0.27569 0 2.34968 0 0.00029 1.2797 -0.23356 0.84607 3.22528
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

