REMARK ID 10546 DOMAINID 10931 MODEL 1 SSGCID - MygeA.20034.a Probable ribosome biogenesis GTPase A  MG_442
MODEL     1
REMARK    Rerank model01.pdb score: 402.577 tmscore: 0.81671 6g15A_201 prob: 100 ident: 27.05
ATOM      1  N   MET A   1      -3.200  19.080 -13.030  1.00 12.370          N  
ATOM      2  CA  MET A   1      -3.561  17.946 -12.188  1.00 11.820          C  
ATOM      3  C   MET A   1      -2.486  16.869 -12.305  1.00 10.890          C  
ATOM      4  O   MET A   1      -1.300  17.189 -12.341  1.00 10.600          O  
ATOM      5  CB  MET A   1      -4.953  17.422 -12.566  1.00 16.770          C  
ATOM      6  CG  MET A   1      -6.100  18.419 -12.328  1.00 16.770          C  
ATOM      7  SD  MET A   1      -6.243  18.955 -10.595  1.00 16.770          S  
ATOM      8  CE  MET A   1      -6.804  17.478  -9.738  1.00 16.770          C  
ATOM      9 1H   MET A   1      -3.721  19.897 -12.744  1.00 14.840          H  
ATOM     10 2H   MET A   1      -2.211  19.262 -12.931  1.00 14.840          H  
ATOM     11 3H   MET A   1      -3.404  18.867 -13.996  1.00 14.840          H  
ATOM     12  HA  MET A   1      -3.583  18.272 -11.148  1.00 14.180          H  
ATOM     13 1HB  MET A   1      -4.962  17.147 -13.623  1.00 20.120          H  
ATOM     14 2HB  MET A   1      -5.191  16.536 -11.996  1.00 20.120          H  
ATOM     15 1HG  MET A   1      -5.966  19.302 -12.950  1.00 20.120          H  
ATOM     16 2HG  MET A   1      -7.045  17.952 -12.616  1.00 20.120          H  
ATOM     17 1HE  MET A   1      -6.931  17.705  -8.678  1.00 20.120          H  
ATOM     18 2HE  MET A   1      -7.760  17.156 -10.155  1.00 20.120          H  
ATOM     19 3HE  MET A   1      -6.073  16.681  -9.844  1.00 20.120          H  
ATOM     20  N   ASP A   2      -2.882  15.600 -12.358  1.00 10.610          N  
ATOM     21  CA  ASP A   2      -1.925  14.505 -12.491  1.00  9.850          C  
ATOM     22  C   ASP A   2      -1.103  14.578 -13.770  1.00  9.130          C  
ATOM     23  O   ASP A   2      -1.628  14.914 -14.835  1.00  9.040          O  
ATOM     24  CB  ASP A   2      -2.641  13.162 -12.484  1.00 14.090          C  
ATOM     25  CG  ASP A   2      -3.166  12.707 -11.123  1.00 14.090          C  
ATOM     26  OD1 ASP A   2      -2.866  13.311 -10.129  1.00 14.090          O  
ATOM     27  OD2 ASP A   2      -3.862  11.706 -11.103  1.00 14.090          O  
ATOM     28  H   ASP A   2      -3.858  15.363 -12.300  1.00 12.730          H  
ATOM     29  HA  ASP A   2      -1.237  14.547 -11.645  1.00 11.820          H  
ATOM     30 1HB  ASP A   2      -3.482  13.213 -13.173  1.00 16.910          H  
ATOM     31 2HB  ASP A   2      -1.975  12.431 -12.876  1.00 16.910          H  
ATOM     32  N   THR A   3       0.175  14.218 -13.662  1.00  8.840          N  
ATOM     33  CA  THR A   3       1.085  14.159 -14.798  1.00  8.370          C  
ATOM     34  C   THR A   3       0.622  13.120 -15.818  1.00  7.490          C  
ATOM     35  O   THR A   3       0.332  11.978 -15.466  1.00  7.400          O  
ATOM     36  CB  THR A   3       2.519  13.826 -14.320  1.00 11.910          C  
ATOM     37  OG1 THR A   3       2.960  14.824 -13.389  1.00 11.910          O  
ATOM     38  CG2 THR A   3       3.469  13.813 -15.486  1.00 11.910          C  
ATOM     39  H   THR A   3       0.540  13.992 -12.750  1.00 10.610          H  
ATOM     40  HA  THR A   3       1.096  15.134 -15.284  1.00 10.040          H  
ATOM     41  HB  THR A   3       2.524  12.850 -13.832  1.00 14.290          H  
ATOM     42  HG1 THR A   3       3.773  14.534 -12.965  1.00 14.290          H  
ATOM     43 1HG2 THR A   3       4.466  13.590 -15.120  1.00 14.290          H  
ATOM     44 2HG2 THR A   3       3.175  13.057 -16.209  1.00 14.290          H  
ATOM     45 3HG2 THR A   3       3.470  14.789 -15.965  1.00 14.290          H  
ATOM     46  N   TYR A   4       0.569  13.504 -17.092  1.00  7.130          N  
ATOM     47  CA  TYR A   4       0.149  12.569 -18.129  1.00  6.560          C  
ATOM     48  C   TYR A   4       1.059  11.354 -18.285  1.00  5.780          C  
ATOM     49  O   TYR A   4       2.284  11.489 -18.466  1.00  5.700          O  
ATOM     50  CB  TYR A   4       0.051  13.268 -19.484  1.00  9.410          C  
ATOM     51  CG  TYR A   4      -0.317  12.302 -20.583  1.00  9.410          C  
ATOM     52  CD1 TYR A   4      -1.621  11.866 -20.726  1.00  9.410          C  
ATOM     53  CD2 TYR A   4       0.671  11.829 -21.436  1.00  9.410          C  
ATOM     54  CE1 TYR A   4      -1.934  10.960 -21.715  1.00  9.410          C  
ATOM     55  CE2 TYR A   4       0.358  10.927 -22.420  1.00  9.410          C  
ATOM     56  CZ  TYR A   4      -0.936  10.491 -22.563  1.00  9.410          C  
ATOM     57  OH  TYR A   4      -1.247   9.584 -23.548  1.00  9.410          O  
ATOM     58  H   TYR A   4       0.808  14.456 -17.329  1.00  8.560          H  
ATOM     59  HA  TYR A   4      -0.841  12.199 -17.860  1.00  7.870          H  
ATOM     60 1HB  TYR A   4      -0.704  14.053 -19.443  1.00 11.290          H  
ATOM     61 2HB  TYR A   4       1.005  13.731 -19.732  1.00 11.290          H  
ATOM     62  HD1 TYR A   4      -2.398  12.231 -20.056  1.00 11.290          H  
ATOM     63  HD2 TYR A   4       1.700  12.169 -21.318  1.00 11.290          H  
ATOM     64  HE1 TYR A   4      -2.958  10.610 -21.829  1.00 11.290          H  
ATOM     65  HE2 TYR A   4       1.136  10.554 -23.085  1.00 11.290          H  
ATOM     66  HH  TYR A   4      -2.181   9.368 -23.499  1.00 11.290          H  
ATOM     67  N   THR A   5       0.429  10.178 -18.284  1.00  5.590          N  
ATOM     68  CA  THR A   5       1.084   8.892 -18.472  1.00  5.270          C  
ATOM     69  C   THR A   5       0.113   7.823 -18.993  1.00  4.520          C  
ATOM     70  O   THR A   5      -1.019   8.121 -19.385  1.00  4.520          O  
ATOM     71  CB  THR A   5       1.825   8.441 -17.197  1.00  7.510          C  
ATOM     72  OG1 THR A   5       2.623   7.280 -17.493  1.00  7.510          O  
ATOM     73  CG2 THR A   5       0.891   8.152 -16.101  1.00  7.510          C  
ATOM     74  H   THR A   5      -0.569  10.180 -18.137  1.00  6.710          H  
ATOM     75  HA  THR A   5       1.847   9.020 -19.239  1.00  6.320          H  
ATOM     76  HB  THR A   5       2.471   9.234 -16.886  1.00  9.010          H  
ATOM     77  HG1 THR A   5       3.149   7.043 -16.718  1.00  9.010          H  
ATOM     78 1HG2 THR A   5       1.448   7.857 -15.215  1.00  9.010          H  
ATOM     79 2HG2 THR A   5       0.324   9.053 -15.888  1.00  9.010          H  
ATOM     80 3HG2 THR A   5       0.229   7.357 -16.389  1.00  9.010          H  
ATOM     81  N   SER A   6       0.555   6.571 -18.924  1.00  4.350          N  
ATOM     82  CA  SER A   6      -0.134   5.379 -19.422  1.00  4.110          C  
ATOM     83  C   SER A   6      -1.538   5.091 -18.875  1.00  3.250          C  
ATOM     84  O   SER A   6      -1.878   5.387 -17.720  1.00  3.250          O  
ATOM     85  CB  SER A   6       0.698   4.157 -19.124  1.00  5.850          C  
ATOM     86  OG  SER A   6       1.913   4.126 -19.817  1.00  5.850          O  
ATOM     87  H   SER A   6       1.480   6.447 -18.530  1.00  5.220          H  
ATOM     88  HA  SER A   6      -0.220   5.483 -20.503  1.00  4.930          H  
ATOM     89 1HB  SER A   6       0.905   4.127 -18.058  1.00  7.020          H  
ATOM     90 2HB  SER A   6       0.118   3.266 -19.364  1.00  7.020          H  
ATOM     91  HG  SER A   6       2.269   3.222 -19.625  1.00  7.020          H  
ATOM     92  N   ALA A   7      -2.369   4.549 -19.775  1.00  3.070          N  
ATOM     93  CA  ALA A   7      -3.741   4.140 -19.496  1.00  2.850          C  
ATOM     94  C   ALA A   7      -3.799   3.001 -18.490  1.00  2.440          C  
ATOM     95  O   ALA A   7      -2.991   2.076 -18.540  1.00  2.840          O  
ATOM     96  CB  ALA A   7      -4.431   3.713 -20.778  1.00  4.080          C  
ATOM     97  H   ALA A   7      -2.000   4.379 -20.698  1.00  3.680          H  
ATOM     98  HA  ALA A   7      -4.267   4.994 -19.067  1.00  3.420          H  
ATOM     99 1HB  ALA A   7      -5.461   3.434 -20.559  1.00  4.890          H  
ATOM    100 2HB  ALA A   7      -4.419   4.536 -21.491  1.00  4.890          H  
ATOM    101 3HB  ALA A   7      -3.906   2.857 -21.199  1.00  4.890          H  
ATOM    102  N   LYS A   8      -4.837   3.011 -17.663  1.00  1.880          N  
ATOM    103  CA  LYS A   8      -5.038   1.977 -16.663  1.00  1.600          C  
ATOM    104  C   LYS A   8      -5.153   0.577 -17.251  1.00  1.390          C  
ATOM    105  O   LYS A   8      -5.585   0.388 -18.388  1.00  1.460          O  
ATOM    106  CB  LYS A   8      -6.248   2.302 -15.798  1.00  2.350          C  
ATOM    107  CG  LYS A   8      -6.046   3.518 -14.893  1.00  2.350          C  
ATOM    108  CD  LYS A   8      -7.287   3.799 -14.052  1.00  2.350          C  
ATOM    109  CE  LYS A   8      -7.090   5.024 -13.154  1.00  2.350          C  
ATOM    110  NZ  LYS A   8      -8.324   5.349 -12.375  1.00  2.350          N  
ATOM    111  H   LYS A   8      -5.477   3.787 -17.707  1.00  2.260          H  
ATOM    112  HA  LYS A   8      -4.168   1.985 -16.025  1.00  1.920          H  
ATOM    113 1HB  LYS A   8      -7.109   2.494 -16.437  1.00  2.820          H  
ATOM    114 2HB  LYS A   8      -6.490   1.442 -15.173  1.00  2.820          H  
ATOM    115 1HG  LYS A   8      -5.202   3.328 -14.221  1.00  2.820          H  
ATOM    116 2HG  LYS A   8      -5.808   4.394 -15.494  1.00  2.820          H  
ATOM    117 1HD  LYS A   8      -8.140   3.974 -14.708  1.00  2.820          H  
ATOM    118 2HD  LYS A   8      -7.506   2.934 -13.424  1.00  2.820          H  
ATOM    119 1HE  LYS A   8      -6.271   4.830 -12.458  1.00  2.820          H  
ATOM    120 2HE  LYS A   8      -6.827   5.883 -13.774  1.00  2.820          H  
ATOM    121 1HZ  LYS A   8      -8.157   6.162 -11.797  1.00  2.820          H  
ATOM    122 2HZ  LYS A   8      -9.078   5.545 -13.011  1.00  2.820          H  
ATOM    123 3HZ  LYS A   8      -8.584   4.573 -11.785  1.00  2.820          H  
ATOM    124  N   ILE A   9      -4.775  -0.397 -16.430  1.00  1.330          N  
ATOM    125  CA  ILE A   9      -4.726  -1.813 -16.779  1.00  1.230          C  
ATOM    126  C   ILE A   9      -6.074  -2.451 -17.081  1.00  1.240          C  
ATOM    127  O   ILE A   9      -7.062  -2.254 -16.374  1.00  1.320          O  
ATOM    128  CB  ILE A   9      -4.053  -2.606 -15.633  1.00  1.760          C  
ATOM    129  CG1 ILE A   9      -2.628  -2.048 -15.364  1.00  1.760          C  
ATOM    130  CG2 ILE A   9      -4.009  -4.145 -15.917  1.00  1.760          C  
ATOM    131  CD1 ILE A   9      -1.654  -2.026 -16.528  1.00  1.760          C  
ATOM    132  H   ILE A   9      -4.465  -0.117 -15.515  1.00  1.600          H  
ATOM    133  HA  ILE A   9      -4.133  -1.914 -17.682  1.00  1.480          H  
ATOM    134  HB  ILE A   9      -4.625  -2.448 -14.721  1.00  2.110          H  
ATOM    135 1HG1 ILE A   9      -2.720  -1.049 -14.992  1.00  2.110          H  
ATOM    136 2HG1 ILE A   9      -2.194  -2.660 -14.587  1.00  2.110          H  
ATOM    137 1HG2 ILE A   9      -3.544  -4.656 -15.069  1.00  2.110          H  
ATOM    138 2HG2 ILE A   9      -5.011  -4.535 -16.047  1.00  2.110          H  
ATOM    139 3HG2 ILE A   9      -3.436  -4.350 -16.815  1.00  2.110          H  
ATOM    140 1HD1 ILE A   9      -0.714  -1.638 -16.168  1.00  2.110          H  
ATOM    141 2HD1 ILE A   9      -1.502  -3.029 -16.919  1.00  2.110          H  
ATOM    142 3HD1 ILE A   9      -2.021  -1.381 -17.324  1.00  2.110          H  
ATOM    143  N   ASN A  10      -6.087  -3.191 -18.183  1.00  1.320          N  
ATOM    144  CA  ASN A  10      -7.231  -3.934 -18.684  1.00  1.450          C  
ATOM    145  C   ASN A  10      -7.187  -5.382 -18.164  1.00  1.410          C  
ATOM    146  O   ASN A  10      -6.291  -6.156 -18.495  1.00  1.480          O  
ATOM    147  CB  ASN A  10      -7.251  -3.824 -20.194  1.00  1.980          C  
ATOM    148  CG  ASN A  10      -7.538  -2.430 -20.636  1.00  1.980          C  
ATOM    149  OD1 ASN A  10      -8.547  -1.849 -20.212  1.00  1.980          O  
ATOM    150  ND2 ASN A  10      -6.697  -1.874 -21.471  1.00  1.980          N  
ATOM    151  H   ASN A  10      -5.221  -3.249 -18.697  1.00  1.580          H  
ATOM    152  HA  ASN A  10      -8.142  -3.478 -18.293  1.00  1.740          H  
ATOM    153 1HB  ASN A  10      -6.289  -4.124 -20.584  1.00  2.370          H  
ATOM    154 2HB  ASN A  10      -7.982  -4.453 -20.625  1.00  2.370          H  
ATOM    155 1HD2 ASN A  10      -6.857  -0.937 -21.788  1.00  2.370          H  
ATOM    156 2HD2 ASN A  10      -5.897  -2.379 -21.791  1.00  2.370          H  
ATOM    157  N   TRP A  11      -8.156  -5.750 -17.334  1.00  1.430          N  
ATOM    158  CA  TRP A  11      -8.174  -7.051 -16.646  1.00  1.450          C  
ATOM    159  C   TRP A  11      -8.731  -8.196 -17.497  1.00  1.390          C  
ATOM    160  O   TRP A  11      -9.760  -8.785 -17.166  1.00  1.910          O  
ATOM    161  CB  TRP A  11      -9.067  -6.913 -15.424  1.00  2.020          C  
ATOM    162  CG  TRP A  11      -8.596  -5.862 -14.489  1.00  2.020          C  
ATOM    163  CD1 TRP A  11      -7.319  -5.432 -14.288  1.00  2.020          C  
ATOM    164  CD2 TRP A  11      -9.433  -5.027 -13.669  1.00  2.020          C  
ATOM    165  NE1 TRP A  11      -7.308  -4.409 -13.394  1.00  2.020          N  
ATOM    166  CE2 TRP A  11      -8.596  -4.137 -13.016  1.00  2.020          C  
ATOM    167  CE3 TRP A  11     -10.816  -4.955 -13.453  1.00  2.020          C  
ATOM    168  CZ2 TRP A  11      -9.092  -3.174 -12.163  1.00  2.020          C  
ATOM    169  CZ3 TRP A  11     -11.294  -3.992 -12.595  1.00  2.020          C  
ATOM    170  CH2 TRP A  11     -10.457  -3.135 -11.984  1.00  2.020          C  
ATOM    171  H   TRP A  11      -8.885  -5.081 -17.124  1.00  1.720          H  
ATOM    172  HA  TRP A  11      -7.157  -7.308 -16.356  1.00  1.740          H  
ATOM    173 1HB  TRP A  11     -10.081  -6.677 -15.742  1.00  2.430          H  
ATOM    174 2HB  TRP A  11      -9.097  -7.862 -14.888  1.00  2.430          H  
ATOM    175  HD1 TRP A  11      -6.439  -5.837 -14.772  1.00  2.430          H  
ATOM    176  HE1 TRP A  11      -6.489  -3.910 -13.078  1.00  2.430          H  
ATOM    177  HE3 TRP A  11     -11.495  -5.642 -13.954  1.00  2.430          H  
ATOM    178  HZ2 TRP A  11      -8.446  -2.459 -11.646  1.00  2.430          H  
ATOM    179  HZ3 TRP A  11     -12.359  -3.929 -12.422  1.00  2.430          H  
ATOM    180  HH2 TRP A  11     -10.867  -2.400 -11.341  1.00  2.430          H  
ATOM    181  N   PHE A  12      -8.032  -8.501 -18.580  1.00  1.150          N  
ATOM    182  CA  PHE A  12      -8.455  -9.523 -19.537  1.00  1.070          C  
ATOM    183  C   PHE A  12      -7.293 -10.480 -19.837  1.00  0.970          C  
ATOM    184  O   PHE A  12      -6.144 -10.098 -19.622  1.00  0.920          O  
ATOM    185  CB  PHE A  12      -8.952  -8.846 -20.815  1.00  1.530          C  
ATOM    186  CG  PHE A  12     -10.096  -7.937 -20.553  1.00  1.530          C  
ATOM    187  CD1 PHE A  12      -9.842  -6.625 -20.323  1.00  1.530          C  
ATOM    188  CD2 PHE A  12     -11.403  -8.382 -20.506  1.00  1.530          C  
ATOM    189  CE1 PHE A  12     -10.836  -5.727 -20.047  1.00  1.530          C  
ATOM    190  CE2 PHE A  12     -12.425  -7.496 -20.229  1.00  1.530          C  
ATOM    191  CZ  PHE A  12     -12.137  -6.160 -19.997  1.00  1.530          C  
ATOM    192  H   PHE A  12      -7.189  -7.938 -18.734  1.00  1.380          H  
ATOM    193  HA  PHE A  12      -9.284 -10.059 -19.088  1.00  1.280          H  
ATOM    194 1HB  PHE A  12      -8.142  -8.251 -21.243  1.00  1.840          H  
ATOM    195 2HB  PHE A  12      -9.252  -9.565 -21.557  1.00  1.840          H  
ATOM    196  HD1 PHE A  12      -8.819  -6.324 -20.360  1.00  1.840          H  
ATOM    197  HD2 PHE A  12     -11.626  -9.436 -20.682  1.00  1.840          H  
ATOM    198  HE1 PHE A  12     -10.594  -4.678 -19.865  1.00  1.840          H  
ATOM    199  HE2 PHE A  12     -13.456  -7.847 -20.189  1.00  1.840          H  
ATOM    200  HZ  PHE A  12     -12.940  -5.460 -19.776  1.00  1.840          H  
ATOM    201  N   PRO A  13      -7.547 -11.733 -20.288  1.00  0.980          N  
ATOM    202  CA  PRO A  13      -6.548 -12.720 -20.705  1.00  0.930          C  
ATOM    203  C   PRO A  13      -5.452 -12.202 -21.649  1.00  0.880          C  
ATOM    204  O   PRO A  13      -4.307 -12.637 -21.566  1.00  0.830          O  
ATOM    205  CB  PRO A  13      -7.410 -13.784 -21.379  1.00  1.400          C  
ATOM    206  CG  PRO A  13      -8.731 -13.711 -20.651  1.00  1.400          C  
ATOM    207  CD  PRO A  13      -8.949 -12.241 -20.370  1.00  1.400          C  
ATOM    208  HA  PRO A  13      -6.108 -13.149 -19.794  1.00  1.120          H  
ATOM    209 1HB  PRO A  13      -7.498 -13.568 -22.456  1.00  1.670          H  
ATOM    210 2HB  PRO A  13      -6.931 -14.769 -21.288  1.00  1.670          H  
ATOM    211 1HG  PRO A  13      -9.530 -14.156 -21.267  1.00  1.670          H  
ATOM    212 2HG  PRO A  13      -8.675 -14.314 -19.728  1.00  1.670          H  
ATOM    213 1HD  PRO A  13      -9.510 -11.781 -21.189  1.00  1.670          H  
ATOM    214 2HD  PRO A  13      -9.468 -12.166 -19.404  1.00  1.670          H  
ATOM    215  N   GLY A  14      -5.790 -11.273 -22.554  1.00  0.940          N  
ATOM    216  CA  GLY A  14      -4.797 -10.721 -23.482  1.00  0.980          C  
ATOM    217  C   GLY A  14      -3.647 -10.069 -22.718  1.00  0.860          C  
ATOM    218  O   GLY A  14      -2.481 -10.492 -22.798  1.00  0.800          O  
ATOM    219  H   GLY A  14      -6.740 -10.945 -22.642  1.00  1.130          H  
ATOM    220 1HA  GLY A  14      -4.412 -11.515 -24.122  1.00  1.180          H  
ATOM    221 2HA  GLY A  14      -5.272  -9.983 -24.128  1.00  1.180          H  
ATOM    222  N   HIS A  15      -4.008  -9.038 -21.959  1.00  0.890          N  
ATOM    223  CA  HIS A  15      -3.080  -8.272 -21.162  1.00  0.850          C  
ATOM    224  C   HIS A  15      -2.499  -9.136 -20.059  1.00  0.770          C  
ATOM    225  O   HIS A  15      -1.331  -8.966 -19.715  1.00  0.730          O  
ATOM    226  CB  HIS A  15      -3.812  -7.075 -20.576  1.00  1.210          C  
ATOM    227  CG  HIS A  15      -4.234  -6.112 -21.629  1.00  1.210          C  
ATOM    228  ND1 HIS A  15      -5.371  -6.307 -22.396  1.00  1.210          N  
ATOM    229  CD2 HIS A  15      -3.679  -4.959 -22.067  1.00  1.210          C  
ATOM    230  CE1 HIS A  15      -5.496  -5.311 -23.254  1.00  1.210          C  
ATOM    231  NE2 HIS A  15      -4.482  -4.479 -23.078  1.00  1.210          N  
ATOM    232  H   HIS A  15      -4.975  -8.735 -21.965  1.00  1.070          H  
ATOM    233  HA  HIS A  15      -2.264  -7.915 -21.784  1.00  1.020          H  
ATOM    234 1HB  HIS A  15      -4.701  -7.420 -20.049  1.00  1.450          H  
ATOM    235 2HB  HIS A  15      -3.178  -6.561 -19.852  1.00  1.450          H  
ATOM    236  HD2 HIS A  15      -2.765  -4.499 -21.693  1.00  1.450          H  
ATOM    237  HE1 HIS A  15      -6.297  -5.194 -23.985  1.00  1.450          H  
ATOM    238  HE2 HIS A  15      -4.318  -3.627 -23.602  1.00  1.450          H  
ATOM    239  N   MET A  16      -3.291 -10.063 -19.509  1.00  0.800          N  
ATOM    240  CA  MET A  16      -2.831 -10.960 -18.461  1.00  0.800          C  
ATOM    241  C   MET A  16      -1.618 -11.747 -18.918  1.00  0.770          C  
ATOM    242  O   MET A  16      -0.644 -11.862 -18.176  1.00  0.810          O  
ATOM    243  CB  MET A  16      -3.920 -11.945 -18.114  1.00  1.120          C  
ATOM    244  CG  MET A  16      -3.569 -12.961 -17.064  1.00  1.120          C  
ATOM    245  SD  MET A  16      -4.812 -14.243 -16.924  1.00  1.120          S  
ATOM    246  CE  MET A  16      -4.397 -15.260 -18.370  1.00  1.120          C  
ATOM    247  H   MET A  16      -4.269 -10.134 -19.808  1.00  0.960          H  
ATOM    248  HA  MET A  16      -2.559 -10.376 -17.585  1.00  0.960          H  
ATOM    249 1HB  MET A  16      -4.813 -11.411 -17.801  1.00  1.340          H  
ATOM    250 2HB  MET A  16      -4.158 -12.470 -18.998  1.00  1.340          H  
ATOM    251 1HG  MET A  16      -2.636 -13.438 -17.338  1.00  1.340          H  
ATOM    252 2HG  MET A  16      -3.430 -12.490 -16.096  1.00  1.340          H  
ATOM    253 1HE  MET A  16      -5.083 -16.106 -18.426  1.00  1.340          H  
ATOM    254 2HE  MET A  16      -4.472 -14.683 -19.283  1.00  1.340          H  
ATOM    255 3HE  MET A  16      -3.375 -15.629 -18.268  1.00  1.340          H  
ATOM    256  N   LYS A  17      -1.682 -12.328 -20.121  1.00  0.750          N  
ATOM    257  CA  LYS A  17      -0.556 -13.089 -20.632  1.00  0.790          C  
ATOM    258  C   LYS A  17       0.678 -12.206 -20.811  1.00  0.730          C  
ATOM    259  O   LYS A  17       1.796 -12.632 -20.485  1.00  0.760          O  
ATOM    260  CB  LYS A  17      -0.944 -13.787 -21.931  1.00  1.090          C  
ATOM    261  CG  LYS A  17      -1.920 -14.954 -21.721  1.00  1.090          C  
ATOM    262  CD  LYS A  17      -2.339 -15.596 -23.038  1.00  1.090          C  
ATOM    263  CE  LYS A  17      -3.333 -16.727 -22.804  1.00  1.090          C  
ATOM    264  NZ  LYS A  17      -3.783 -17.347 -24.085  1.00  1.090          N  
ATOM    265  H   LYS A  17      -2.544 -12.257 -20.676  1.00  0.900          H  
ATOM    266  HA  LYS A  17      -0.310 -13.857 -19.900  1.00  0.950          H  
ATOM    267 1HB  LYS A  17      -1.426 -13.061 -22.594  1.00  1.310          H  
ATOM    268 2HB  LYS A  17      -0.053 -14.157 -22.432  1.00  1.310          H  
ATOM    269 1HG  LYS A  17      -1.443 -15.706 -21.096  1.00  1.310          H  
ATOM    270 2HG  LYS A  17      -2.802 -14.596 -21.201  1.00  1.310          H  
ATOM    271 1HD  LYS A  17      -2.809 -14.838 -23.670  1.00  1.310          H  
ATOM    272 2HD  LYS A  17      -1.463 -15.987 -23.552  1.00  1.310          H  
ATOM    273 1HE  LYS A  17      -2.865 -17.491 -22.186  1.00  1.310          H  
ATOM    274 2HE  LYS A  17      -4.204 -16.330 -22.278  1.00  1.310          H  
ATOM    275 1HZ  LYS A  17      -4.441 -18.089 -23.890  1.00  1.310          H  
ATOM    276 2HZ  LYS A  17      -4.229 -16.644 -24.659  1.00  1.310          H  
ATOM    277 3HZ  LYS A  17      -2.987 -17.726 -24.577  1.00  1.310          H  
ATOM    278  N   LYS A  18       0.487 -10.969 -21.308  1.00  0.690          N  
ATOM    279  CA  LYS A  18       1.618 -10.052 -21.463  1.00  0.680          C  
ATOM    280  C   LYS A  18       2.236  -9.768 -20.091  1.00  0.680          C  
ATOM    281  O   LYS A  18       3.465  -9.787 -19.931  1.00  0.680          O  
ATOM    282  CB  LYS A  18       1.177  -8.753 -22.136  1.00  0.960          C  
ATOM    283  CG  LYS A  18       0.817  -8.914 -23.605  1.00  0.960          C  
ATOM    284  CD  LYS A  18       0.359  -7.599 -24.232  1.00  0.960          C  
ATOM    285  CE  LYS A  18       0.002  -7.789 -25.708  1.00  0.960          C  
ATOM    286  NZ  LYS A  18      -0.477  -6.523 -26.341  1.00  0.960          N  
ATOM    287  H   LYS A  18      -0.458 -10.700 -21.615  1.00  0.830          H  
ATOM    288  HA  LYS A  18       2.375 -10.531 -22.081  1.00  0.820          H  
ATOM    289 1HB  LYS A  18       0.309  -8.355 -21.620  1.00  1.150          H  
ATOM    290 2HB  LYS A  18       1.972  -8.013 -22.056  1.00  1.150          H  
ATOM    291 1HG  LYS A  18       1.682  -9.293 -24.146  1.00  1.150          H  
ATOM    292 2HG  LYS A  18       0.010  -9.645 -23.688  1.00  1.150          H  
ATOM    293 1HD  LYS A  18      -0.521  -7.230 -23.698  1.00  1.150          H  
ATOM    294 2HD  LYS A  18       1.153  -6.858 -24.150  1.00  1.150          H  
ATOM    295 1HE  LYS A  18       0.885  -8.139 -26.241  1.00  1.150          H  
ATOM    296 2HE  LYS A  18      -0.782  -8.544 -25.788  1.00  1.150          H  
ATOM    297 1HZ  LYS A  18      -0.699  -6.693 -27.312  1.00  1.150          H  
ATOM    298 2HZ  LYS A  18      -1.304  -6.195 -25.863  1.00  1.150          H  
ATOM    299 3HZ  LYS A  18       0.245  -5.819 -26.281  1.00  1.150          H  
ATOM    300  N   ILE A  19       1.366  -9.584 -19.092  1.00  0.720          N  
ATOM    301  CA  ILE A  19       1.783  -9.351 -17.723  1.00  0.810          C  
ATOM    302  C   ILE A  19       2.551 -10.528 -17.175  1.00  0.810          C  
ATOM    303  O   ILE A  19       3.596 -10.330 -16.555  1.00  0.820          O  
ATOM    304  CB  ILE A  19       0.573  -9.047 -16.799  1.00  1.100          C  
ATOM    305  CG1 ILE A  19      -0.019  -7.637 -17.122  1.00  1.100          C  
ATOM    306  CG2 ILE A  19       0.972  -9.204 -15.368  1.00  1.100          C  
ATOM    307  CD1 ILE A  19      -1.400  -7.357 -16.493  1.00  1.100          C  
ATOM    308  H   ILE A  19       0.370  -9.554 -19.315  1.00  0.860          H  
ATOM    309  HA  ILE A  19       2.437  -8.485 -17.709  1.00  0.970          H  
ATOM    310  HB  ILE A  19      -0.215  -9.748 -17.003  1.00  1.320          H  
ATOM    311 1HG1 ILE A  19       0.677  -6.880 -16.755  1.00  1.320          H  
ATOM    312 2HG1 ILE A  19      -0.096  -7.533 -18.195  1.00  1.320          H  
ATOM    313 1HG2 ILE A  19       0.130  -9.008 -14.719  1.00  1.320          H  
ATOM    314 2HG2 ILE A  19       1.314 -10.199 -15.170  1.00  1.320          H  
ATOM    315 3HG2 ILE A  19       1.774  -8.503 -15.165  1.00  1.320          H  
ATOM    316 1HD1 ILE A  19      -1.723  -6.357 -16.774  1.00  1.320          H  
ATOM    317 2HD1 ILE A  19      -2.121  -8.085 -16.863  1.00  1.320          H  
ATOM    318 3HD1 ILE A  19      -1.347  -7.419 -15.409  1.00  1.320          H  
ATOM    319  N   HIS A  20       2.059 -11.743 -17.381  1.00  0.840          N  
ATOM    320  CA  HIS A  20       2.741 -12.896 -16.838  1.00  0.900          C  
ATOM    321  C   HIS A  20       4.144 -13.031 -17.398  1.00  0.790          C  
ATOM    322  O   HIS A  20       5.078 -13.376 -16.668  1.00  0.790          O  
ATOM    323  CB  HIS A  20       1.951 -14.174 -17.119  1.00  1.240          C  
ATOM    324  CG  HIS A  20       0.683 -14.277 -16.333  1.00  1.240          C  
ATOM    325  ND1 HIS A  20      -0.168 -15.355 -16.436  1.00  1.240          N  
ATOM    326  CD2 HIS A  20       0.109 -13.428 -15.450  1.00  1.240          C  
ATOM    327  CE1 HIS A  20      -1.200 -15.172 -15.634  1.00  1.240          C  
ATOM    328  NE2 HIS A  20      -1.061 -14.008 -15.034  1.00  1.240          N  
ATOM    329  H   HIS A  20       1.165 -11.848 -17.870  1.00  1.010          H  
ATOM    330  HA  HIS A  20       2.825 -12.775 -15.764  1.00  1.080          H  
ATOM    331 1HB  HIS A  20       1.694 -14.205 -18.177  1.00  1.480          H  
ATOM    332 2HB  HIS A  20       2.567 -15.045 -16.908  1.00  1.480          H  
ATOM    333  HD1 HIS A  20      -0.182 -16.001 -17.200  1.00  1.480          H  
ATOM    334  HD2 HIS A  20       0.400 -12.456 -15.063  1.00  1.480          H  
ATOM    335  HE1 HIS A  20      -1.994 -15.915 -15.572  1.00  1.480          H  
ATOM    336  N   ASP A  21       4.320 -12.753 -18.692  1.00  0.730          N  
ATOM    337  CA  ASP A  21       5.651 -12.854 -19.275  1.00  0.720          C  
ATOM    338  C   ASP A  21       6.596 -11.841 -18.607  1.00  0.620          C  
ATOM    339  O   ASP A  21       7.731 -12.177 -18.230  1.00  0.630          O  
ATOM    340  CB  ASP A  21       5.592 -12.604 -20.787  1.00  1.010          C  
ATOM    341  CG  ASP A  21       6.901 -12.927 -21.498  1.00  1.010          C  
ATOM    342  OD1 ASP A  21       7.222 -14.094 -21.604  1.00  1.010          O  
ATOM    343  OD2 ASP A  21       7.601 -12.016 -21.900  1.00  1.010          O  
ATOM    344  H   ASP A  21       3.509 -12.532 -19.283  1.00  0.880          H  
ATOM    345  HA  ASP A  21       6.036 -13.858 -19.096  1.00  0.860          H  
ATOM    346 1HB  ASP A  21       4.791 -13.207 -21.219  1.00  1.210          H  
ATOM    347 2HB  ASP A  21       5.334 -11.556 -20.969  1.00  1.210          H  
ATOM    348  N   GLN A  22       6.110 -10.603 -18.430  1.00  0.610          N  
ATOM    349  CA  GLN A  22       6.912  -9.550 -17.822  1.00  0.640          C  
ATOM    350  C   GLN A  22       7.266  -9.857 -16.369  1.00  0.590          C  
ATOM    351  O   GLN A  22       8.406  -9.634 -15.939  1.00  0.580          O  
ATOM    352  CB  GLN A  22       6.129  -8.236 -17.851  1.00  0.880          C  
ATOM    353  CG  GLN A  22       5.926  -7.627 -19.223  1.00  0.880          C  
ATOM    354  CD  GLN A  22       4.966  -6.449 -19.161  1.00  0.880          C  
ATOM    355  OE1 GLN A  22       4.292  -6.265 -18.138  1.00  0.880          O  
ATOM    356  NE2 GLN A  22       4.893  -5.660 -20.225  1.00  0.880          N  
ATOM    357  H   GLN A  22       5.171 -10.383 -18.783  1.00  0.730          H  
ATOM    358  HA  GLN A  22       7.834  -9.445 -18.390  1.00  0.770          H  
ATOM    359 1HB  GLN A  22       5.144  -8.407 -17.419  1.00  1.060          H  
ATOM    360 2HB  GLN A  22       6.632  -7.501 -17.228  1.00  1.060          H  
ATOM    361 1HG  GLN A  22       6.885  -7.273 -19.595  1.00  1.060          H  
ATOM    362 2HG  GLN A  22       5.521  -8.378 -19.897  1.00  1.060          H  
ATOM    363 1HE2 GLN A  22       4.272  -4.875 -20.220  1.00  1.060          H  
ATOM    364 2HE2 GLN A  22       5.456  -5.849 -21.031  1.00  1.060          H  
ATOM    365  N   LEU A  23       6.300 -10.382 -15.616  1.00  0.620          N  
ATOM    366  CA  LEU A  23       6.530 -10.692 -14.221  1.00  0.640          C  
ATOM    367  C   LEU A  23       7.503 -11.831 -14.046  1.00  0.580          C  
ATOM    368  O   LEU A  23       8.331 -11.796 -13.131  1.00  0.580          O  
ATOM    369  CB  LEU A  23       5.227 -11.036 -13.542  1.00  0.890          C  
ATOM    370  CG  LEU A  23       4.220  -9.924 -13.366  1.00  0.890          C  
ATOM    371  CD1 LEU A  23       2.984 -10.563 -12.866  1.00  0.890          C  
ATOM    372  CD2 LEU A  23       4.733  -8.854 -12.403  1.00  0.890          C  
ATOM    373  H   LEU A  23       5.369 -10.525 -16.020  1.00  0.740          H  
ATOM    374  HA  LEU A  23       6.968  -9.821 -13.750  1.00  0.770          H  
ATOM    375 1HB  LEU A  23       4.744 -11.808 -14.137  1.00  1.070          H  
ATOM    376 2HB  LEU A  23       5.448 -11.444 -12.561  1.00  1.070          H  
ATOM    377  HG  LEU A  23       3.999  -9.457 -14.315  1.00  1.070          H  
ATOM    378 1HD1 LEU A  23       2.209  -9.805 -12.724  1.00  1.070          H  
ATOM    379 2HD1 LEU A  23       2.643 -11.306 -13.576  1.00  1.070          H  
ATOM    380 3HD1 LEU A  23       3.205 -11.043 -11.941  1.00  1.070          H  
ATOM    381 1HD2 LEU A  23       3.957  -8.100 -12.285  1.00  1.070          H  
ATOM    382 2HD2 LEU A  23       4.956  -9.306 -11.448  1.00  1.070          H  
ATOM    383 3HD2 LEU A  23       5.628  -8.383 -12.787  1.00  1.070          H  
ATOM    384  N   LYS A  24       7.421 -12.855 -14.899  1.00  0.560          N  
ATOM    385  CA  LYS A  24       8.359 -13.953 -14.778  1.00  0.600          C  
ATOM    386  C   LYS A  24       9.777 -13.418 -14.946  1.00  0.520          C  
ATOM    387  O   LYS A  24      10.678 -13.768 -14.169  1.00  0.540          O  
ATOM    388  CB  LYS A  24       8.064 -15.047 -15.804  1.00  0.820          C  
ATOM    389  CG  LYS A  24       8.976 -16.276 -15.705  1.00  0.820          C  
ATOM    390  CD  LYS A  24       8.561 -17.351 -16.703  1.00  0.820          C  
ATOM    391  CE  LYS A  24       9.486 -18.556 -16.635  1.00  0.820          C  
ATOM    392  NZ  LYS A  24       9.086 -19.620 -17.599  1.00  0.820          N  
ATOM    393  H   LYS A  24       6.681 -12.889 -15.610  1.00  0.670          H  
ATOM    394  HA  LYS A  24       8.272 -14.377 -13.779  1.00  0.720          H  
ATOM    395 1HB  LYS A  24       7.036 -15.379 -15.692  1.00  0.990          H  
ATOM    396 2HB  LYS A  24       8.156 -14.628 -16.810  1.00  0.990          H  
ATOM    397 1HG  LYS A  24      10.009 -15.984 -15.910  1.00  0.990          H  
ATOM    398 2HG  LYS A  24       8.929 -16.685 -14.695  1.00  0.990          H  
ATOM    399 1HD  LYS A  24       7.540 -17.673 -16.484  1.00  0.990          H  
ATOM    400 2HD  LYS A  24       8.583 -16.935 -17.712  1.00  0.990          H  
ATOM    401 1HE  LYS A  24      10.502 -18.237 -16.862  1.00  0.990          H  
ATOM    402 2HE  LYS A  24       9.461 -18.966 -15.626  1.00  0.990          H  
ATOM    403 1HZ  LYS A  24       9.724 -20.401 -17.521  1.00  0.990          H  
ATOM    404 2HZ  LYS A  24       8.147 -19.931 -17.389  1.00  0.990          H  
ATOM    405 3HZ  LYS A  24       9.116 -19.255 -18.541  1.00  0.990          H  
ATOM    406  N   LYS A  25       9.971 -12.555 -15.957  1.00  0.510          N  
ATOM    407  CA  LYS A  25      11.283 -11.984 -16.209  1.00  0.530          C  
ATOM    408  C   LYS A  25      11.779 -11.151 -15.029  1.00  0.500          C  
ATOM    409  O   LYS A  25      12.937 -11.279 -14.633  1.00  0.550          O  
ATOM    410  CB  LYS A  25      11.263 -11.159 -17.497  1.00  0.730          C  
ATOM    411  CG  LYS A  25      11.181 -12.009 -18.767  1.00  0.730          C  
ATOM    412  CD  LYS A  25      11.193 -11.152 -20.039  1.00  0.730          C  
ATOM    413  CE  LYS A  25      11.339 -12.018 -21.295  1.00  0.730          C  
ATOM    414  NZ  LYS A  25      10.146 -12.869 -21.552  1.00  0.730          N  
ATOM    415  H   LYS A  25       9.188 -12.321 -16.580  1.00  0.610          H  
ATOM    416  HA  LYS A  25      11.985 -12.806 -16.349  1.00  0.640          H  
ATOM    417 1HB  LYS A  25      10.397 -10.495 -17.486  1.00  0.880          H  
ATOM    418 2HB  LYS A  25      12.156 -10.540 -17.550  1.00  0.880          H  
ATOM    419 1HG  LYS A  25      12.025 -12.698 -18.791  1.00  0.880          H  
ATOM    420 2HG  LYS A  25      10.261 -12.591 -18.740  1.00  0.880          H  
ATOM    421 1HD  LYS A  25      10.247 -10.603 -20.102  1.00  0.880          H  
ATOM    422 2HD  LYS A  25      12.010 -10.437 -19.998  1.00  0.880          H  
ATOM    423 1HE  LYS A  25      11.505 -11.377 -22.158  1.00  0.880          H  
ATOM    424 2HE  LYS A  25      12.206 -12.663 -21.168  1.00  0.880          H  
ATOM    425 1HZ  LYS A  25      10.286 -13.427 -22.378  1.00  0.880          H  
ATOM    426 2HZ  LYS A  25       9.968 -13.482 -20.772  1.00  0.880          H  
ATOM    427 3HZ  LYS A  25       9.304 -12.310 -21.699  1.00  0.880          H  
ATOM    428  N   LEU A  26      10.899 -10.362 -14.405  1.00  0.460          N  
ATOM    429  CA  LEU A  26      11.300  -9.575 -13.240  1.00  0.460          C  
ATOM    430  C   LEU A  26      11.728 -10.472 -12.069  1.00  0.470          C  
ATOM    431  O   LEU A  26      12.776 -10.247 -11.461  1.00  0.530          O  
ATOM    432  CB  LEU A  26      10.141  -8.641 -12.816  1.00  0.640          C  
ATOM    433  CG  LEU A  26      10.323  -7.741 -11.520  1.00  0.640          C  
ATOM    434  CD1 LEU A  26      11.538  -6.782 -11.664  1.00  0.640          C  
ATOM    435  CD2 LEU A  26       8.999  -6.923 -11.309  1.00  0.640          C  
ATOM    436  H   LEU A  26       9.954 -10.259 -14.791  1.00  0.550          H  
ATOM    437  HA  LEU A  26      12.151  -8.964 -13.532  1.00  0.550          H  
ATOM    438 1HB  LEU A  26       9.918  -7.981 -13.653  1.00  0.770          H  
ATOM    439 2HB  LEU A  26       9.265  -9.268 -12.649  1.00  0.770          H  
ATOM    440  HG  LEU A  26      10.500  -8.383 -10.657  1.00  0.770          H  
ATOM    441 1HD1 LEU A  26      11.635  -6.176 -10.763  1.00  0.770          H  
ATOM    442 2HD1 LEU A  26      12.454  -7.356 -11.804  1.00  0.770          H  
ATOM    443 3HD1 LEU A  26      11.383  -6.127 -12.515  1.00  0.770          H  
ATOM    444 1HD2 LEU A  26       9.070  -6.298 -10.423  1.00  0.770          H  
ATOM    445 2HD2 LEU A  26       8.823  -6.284 -12.176  1.00  0.770          H  
ATOM    446 3HD2 LEU A  26       8.164  -7.616 -11.193  1.00  0.770          H  
ATOM    447  N   SER A  27      10.946 -11.511 -11.749  1.00  0.460          N  
ATOM    448  CA  SER A  27      11.297 -12.387 -10.626  1.00  0.500          C  
ATOM    449  C   SER A  27      12.647 -13.081 -10.842  1.00  0.540          C  
ATOM    450  O   SER A  27      13.432 -13.244  -9.901  1.00  0.510          O  
ATOM    451  CB  SER A  27      10.219 -13.437 -10.360  1.00  0.680          C  
ATOM    452  OG  SER A  27       9.023 -12.858  -9.881  1.00  0.680          O  
ATOM    453  H   SER A  27      10.079 -11.679 -12.269  1.00  0.550          H  
ATOM    454  HA  SER A  27      11.372 -11.767  -9.733  1.00  0.600          H  
ATOM    455 1HB  SER A  27      10.013 -13.982 -11.285  1.00  0.820          H  
ATOM    456 2HB  SER A  27      10.589 -14.157  -9.631  1.00  0.820          H  
ATOM    457  HG  SER A  27       8.487 -13.605  -9.508  1.00  0.820          H  
ATOM    458  N   SER A  28      12.956 -13.443 -12.092  1.00  0.650          N  
ATOM    459  CA  SER A  28      14.202 -14.145 -12.418  1.00  0.720          C  
ATOM    460  C   SER A  28      15.451 -13.311 -12.118  1.00  0.650          C  
ATOM    461  O   SER A  28      16.564 -13.844 -12.090  1.00  1.100          O  
ATOM    462  CB  SER A  28      14.270 -14.503 -13.900  1.00  0.980          C  
ATOM    463  OG  SER A  28      14.575 -13.374 -14.708  1.00  0.980          O  
ATOM    464  H   SER A  28      12.246 -13.320 -12.826  1.00  0.780          H  
ATOM    465  HA  SER A  28      14.244 -15.057 -11.825  1.00  0.860          H  
ATOM    466 1HB  SER A  28      15.023 -15.273 -14.049  1.00  1.180          H  
ATOM    467 2HB  SER A  28      13.310 -14.917 -14.210  1.00  1.180          H  
ATOM    468  HG  SER A  28      13.837 -12.739 -14.630  1.00  1.180          H  
ATOM    469  N   GLN A  29      15.282 -11.995 -11.964  1.00  0.640          N  
ATOM    470  CA  GLN A  29      16.380 -11.079 -11.744  1.00  0.750          C  
ATOM    471  C   GLN A  29      16.592 -10.607 -10.309  1.00  0.580          C  
ATOM    472  O   GLN A  29      17.437  -9.733 -10.099  1.00  0.580          O  
ATOM    473  CB  GLN A  29      16.190  -9.852 -12.633  1.00  1.010          C  
ATOM    474  CG  GLN A  29      16.201 -10.163 -14.100  1.00  1.010          C  
ATOM    475  CD  GLN A  29      17.518 -10.780 -14.551  1.00  1.010          C  
ATOM    476  OE1 GLN A  29      18.616 -10.200 -14.389  1.00  1.010          O  
ATOM    477  NE2 GLN A  29      17.429 -11.990 -15.094  1.00  1.010          N  
ATOM    478  H   GLN A  29      14.336 -11.605 -11.942  1.00  0.770          H  
ATOM    479  HA  GLN A  29      17.293 -11.587 -12.046  1.00  0.900          H  
ATOM    480 1HB  GLN A  29      15.224  -9.394 -12.399  1.00  1.210          H  
ATOM    481 2HB  GLN A  29      16.948  -9.132 -12.428  1.00  1.210          H  
ATOM    482 1HG  GLN A  29      15.409 -10.874 -14.311  1.00  1.210          H  
ATOM    483 2HG  GLN A  29      16.035  -9.245 -14.659  1.00  1.210          H  
ATOM    484 1HE2 GLN A  29      18.253 -12.469 -15.397  1.00  1.210          H  
ATOM    485 2HE2 GLN A  29      16.522 -12.446 -15.182  1.00  1.210          H  
ATOM    486  N   ILE A  30      15.845 -11.137  -9.324  1.00  0.520          N  
ATOM    487  CA  ILE A  30      15.999 -10.604  -7.960  1.00  0.450          C  
ATOM    488  C   ILE A  30      16.393 -11.551  -6.824  1.00  0.470          C  
ATOM    489  O   ILE A  30      16.358 -12.778  -6.943  1.00  0.530          O  
ATOM    490  CB  ILE A  30      14.712  -9.848  -7.533  1.00  0.660          C  
ATOM    491  CG1 ILE A  30      13.430 -10.734  -7.631  1.00  0.660          C  
ATOM    492  CG2 ILE A  30      14.567  -8.640  -8.382  1.00  0.660          C  
ATOM    493  CD1 ILE A  30      13.150 -11.680  -6.471  1.00  0.660          C  
ATOM    494  H   ILE A  30      15.168 -11.883  -9.533  1.00  0.620          H  
ATOM    495  HA  ILE A  30      16.784  -9.858  -8.000  1.00  0.540          H  
ATOM    496  HB  ILE A  30      14.798  -9.538  -6.502  1.00  0.790          H  
ATOM    497 1HG1 ILE A  30      12.576 -10.067  -7.709  1.00  0.790          H  
ATOM    498 2HG1 ILE A  30      13.487 -11.305  -8.524  1.00  0.790          H  
ATOM    499 1HG2 ILE A  30      13.722  -8.091  -8.082  1.00  0.790          H  
ATOM    500 2HG2 ILE A  30      15.437  -8.030  -8.270  1.00  0.790          H  
ATOM    501 3HG2 ILE A  30      14.453  -8.941  -9.420  1.00  0.790          H  
ATOM    502 1HD1 ILE A  30      12.229 -12.215  -6.663  1.00  0.790          H  
ATOM    503 2HD1 ILE A  30      13.935 -12.403  -6.351  1.00  0.790          H  
ATOM    504 3HD1 ILE A  30      13.057 -11.120  -5.576  1.00  0.790          H  
ATOM    505  N   ASP A  31      16.763 -10.917  -5.698  1.00  0.460          N  
ATOM    506  CA  ASP A  31      17.100 -11.541  -4.427  1.00  0.490          C  
ATOM    507  C   ASP A  31      15.890 -11.531  -3.498  1.00  0.490          C  
ATOM    508  O   ASP A  31      15.712 -12.453  -2.698  1.00  0.540          O  
ATOM    509  CB  ASP A  31      18.280 -10.815  -3.776  1.00  0.670          C  
ATOM    510  CG  ASP A  31      19.562 -10.937  -4.591  1.00  0.670          C  
ATOM    511  OD1 ASP A  31      20.052 -12.038  -4.735  1.00  0.670          O  
ATOM    512  OD2 ASP A  31      20.037  -9.936  -5.093  1.00  0.670          O  
ATOM    513  H   ASP A  31      16.789  -9.902  -5.720  1.00  0.550          H  
ATOM    514  HA  ASP A  31      17.379 -12.579  -4.610  1.00  0.590          H  
ATOM    515 1HB  ASP A  31      18.035  -9.758  -3.662  1.00  0.810          H  
ATOM    516 2HB  ASP A  31      18.451 -11.221  -2.776  1.00  0.810          H  
ATOM    517  N   GLY A  32      15.039 -10.506  -3.632  1.00  0.480          N  
ATOM    518  CA  GLY A  32      13.839 -10.402  -2.798  1.00  0.540          C  
ATOM    519  C   GLY A  32      12.807  -9.419  -3.358  1.00  0.480          C  
ATOM    520  O   GLY A  32      13.006  -8.851  -4.443  1.00  0.520          O  
ATOM    521  H   GLY A  32      15.282  -9.758  -4.285  1.00  0.580          H  
ATOM    522 1HA  GLY A  32      13.393 -11.386  -2.737  1.00  0.650          H  
ATOM    523 2HA  GLY A  32      14.096 -10.123  -1.785  1.00  0.650          H  
ATOM    524  N   ILE A  33      11.678  -9.267  -2.644  1.00  0.440          N  
ATOM    525  CA  ILE A  33      10.568  -8.437  -3.140  1.00  0.420          C  
ATOM    526  C   ILE A  33       9.861  -7.560  -2.083  1.00  0.390          C  
ATOM    527  O   ILE A  33       9.747  -7.943  -0.917  1.00  0.430          O  
ATOM    528  CB  ILE A  33       9.519  -9.329  -3.893  1.00  0.600          C  
ATOM    529  CG1 ILE A  33      10.231 -10.081  -5.070  1.00  0.600          C  
ATOM    530  CG2 ILE A  33       8.323  -8.508  -4.403  1.00  0.600          C  
ATOM    531  CD1 ILE A  33       9.407 -11.027  -5.890  1.00  0.600          C  
ATOM    532  H   ILE A  33      11.604  -9.736  -1.729  1.00  0.530          H  
ATOM    533  HA  ILE A  33      10.980  -7.749  -3.876  1.00  0.500          H  
ATOM    534  HB  ILE A  33       9.159 -10.089  -3.217  1.00  0.720          H  
ATOM    535 1HG1 ILE A  33      10.693  -9.373  -5.690  1.00  0.720          H  
ATOM    536 2HG1 ILE A  33      10.981 -10.711  -4.650  1.00  0.720          H  
ATOM    537 1HG2 ILE A  33       7.640  -9.152  -4.898  1.00  0.720          H  
ATOM    538 2HG2 ILE A  33       7.797  -8.044  -3.585  1.00  0.720          H  
ATOM    539 3HG2 ILE A  33       8.661  -7.741  -5.100  1.00  0.720          H  
ATOM    540 1HD1 ILE A  33      10.033 -11.504  -6.638  1.00  0.720          H  
ATOM    541 2HD1 ILE A  33       9.004 -11.780  -5.260  1.00  0.720          H  
ATOM    542 3HD1 ILE A  33       8.607 -10.505  -6.396  1.00  0.720          H  
ATOM    543  N   ILE A  34       9.416  -6.371  -2.502  1.00  0.360          N  
ATOM    544  CA  ILE A  34       8.585  -5.500  -1.674  1.00  0.360          C  
ATOM    545  C   ILE A  34       7.194  -5.474  -2.315  1.00  0.330          C  
ATOM    546  O   ILE A  34       7.087  -5.254  -3.524  1.00  0.370          O  
ATOM    547  CB  ILE A  34       9.102  -4.044  -1.594  1.00  0.500          C  
ATOM    548  CG1 ILE A  34      10.534  -4.017  -1.093  1.00  0.500          C  
ATOM    549  CG2 ILE A  34       8.184  -3.187  -0.639  1.00  0.500          C  
ATOM    550  CD1 ILE A  34      11.547  -3.884  -2.200  1.00  0.500          C  
ATOM    551  H   ILE A  34       9.617  -6.093  -3.466  1.00  0.430          H  
ATOM    552  HA  ILE A  34       8.507  -5.915  -0.675  1.00  0.430          H  
ATOM    553  HB  ILE A  34       9.091  -3.607  -2.585  1.00  0.600          H  
ATOM    554 1HG1 ILE A  34      10.650  -3.201  -0.430  1.00  0.600          H  
ATOM    555 2HG1 ILE A  34      10.738  -4.943  -0.547  1.00  0.600          H  
ATOM    556 1HG2 ILE A  34       8.547  -2.171  -0.590  1.00  0.600          H  
ATOM    557 2HG2 ILE A  34       7.157  -3.175  -1.006  1.00  0.600          H  
ATOM    558 3HG2 ILE A  34       8.198  -3.620   0.366  1.00  0.600          H  
ATOM    559 1HD1 ILE A  34      12.526  -3.870  -1.778  1.00  0.600          H  
ATOM    560 2HD1 ILE A  34      11.464  -4.719  -2.888  1.00  0.600          H  
ATOM    561 3HD1 ILE A  34      11.373  -2.959  -2.739  1.00  0.600          H  
ATOM    562  N   GLU A  35       6.143  -5.732  -1.540  1.00  0.330          N  
ATOM    563  CA  GLU A  35       4.805  -5.704  -2.132  1.00  0.340          C  
ATOM    564  C   GLU A  35       4.054  -4.537  -1.500  1.00  0.370          C  
ATOM    565  O   GLU A  35       4.258  -4.218  -0.322  1.00  0.410          O  
ATOM    566  CB  GLU A  35       4.051  -7.029  -1.920  1.00  0.470          C  
ATOM    567  CG  GLU A  35       3.563  -7.224  -0.529  1.00  0.470          C  
ATOM    568  CD  GLU A  35       2.920  -8.572  -0.180  1.00  0.470          C  
ATOM    569  OE1 GLU A  35       3.300  -9.581  -0.692  1.00  0.470          O  
ATOM    570  OE2 GLU A  35       2.048  -8.583   0.642  1.00  0.470          O  
ATOM    571  H   GLU A  35       6.299  -5.900  -0.541  1.00  0.400          H  
ATOM    572  HA  GLU A  35       4.882  -5.513  -3.196  1.00  0.410          H  
ATOM    573 1HB  GLU A  35       3.190  -7.066  -2.589  1.00  0.570          H  
ATOM    574 2HB  GLU A  35       4.701  -7.853  -2.181  1.00  0.570          H  
ATOM    575 1HG  GLU A  35       4.355  -6.995   0.176  1.00  0.570          H  
ATOM    576 2HG  GLU A  35       2.799  -6.479  -0.417  1.00  0.570          H  
ATOM    577  N   ILE A  36       3.182  -3.906  -2.280  1.00  0.380          N  
ATOM    578  CA  ILE A  36       2.459  -2.730  -1.803  1.00  0.430          C  
ATOM    579  C   ILE A  36       0.944  -2.868  -1.835  1.00  0.430          C  
ATOM    580  O   ILE A  36       0.386  -3.245  -2.869  1.00  0.440          O  
ATOM    581  CB  ILE A  36       2.862  -1.542  -2.686  1.00  0.580          C  
ATOM    582  CG1 ILE A  36       4.392  -1.379  -2.616  1.00  0.580          C  
ATOM    583  CG2 ILE A  36       2.147  -0.247  -2.195  1.00  0.580          C  
ATOM    584  CD1 ILE A  36       4.925  -0.522  -3.600  1.00  0.580          C  
ATOM    585  H   ILE A  36       3.094  -4.214  -3.255  1.00  0.460          H  
ATOM    586  HA  ILE A  36       2.754  -2.533  -0.775  1.00  0.520          H  
ATOM    587  HB  ILE A  36       2.588  -1.746  -3.722  1.00  0.700          H  
ATOM    588 1HG1 ILE A  36       4.664  -0.993  -1.671  1.00  0.700          H  
ATOM    589 2HG1 ILE A  36       4.877  -2.329  -2.766  1.00  0.700          H  
ATOM    590 1HG2 ILE A  36       2.417   0.605  -2.806  1.00  0.700          H  
ATOM    591 2HG2 ILE A  36       1.066  -0.361  -2.248  1.00  0.700          H  
ATOM    592 3HG2 ILE A  36       2.428  -0.046  -1.158  1.00  0.700          H  
ATOM    593 1HD1 ILE A  36       5.984  -0.484  -3.496  1.00  0.700          H  
ATOM    594 2HD1 ILE A  36       4.685  -0.921  -4.569  1.00  0.700          H  
ATOM    595 3HD1 ILE A  36       4.515   0.463  -3.481  1.00  0.700          H  
ATOM    596  N   VAL A  37       0.294  -2.552  -0.704  1.00  0.480          N  
ATOM    597  CA  VAL A  37      -1.180  -2.587  -0.633  1.00  0.510          C  
ATOM    598  C   VAL A  37      -1.730  -1.262  -0.043  1.00  0.460          C  
ATOM    599  O   VAL A  37      -0.979  -0.511   0.592  1.00  0.500          O  
ATOM    600  CB  VAL A  37      -1.649  -3.800   0.207  1.00  0.700          C  
ATOM    601  CG1 VAL A  37      -1.124  -5.107  -0.408  1.00  0.700          C  
ATOM    602  CG2 VAL A  37      -1.227  -3.624   1.607  1.00  0.700          C  
ATOM    603  H   VAL A  37       0.877  -2.262   0.097  1.00  0.580          H  
ATOM    604  HA  VAL A  37      -1.574  -2.696  -1.645  1.00  0.610          H  
ATOM    605  HB  VAL A  37      -2.730  -3.862   0.186  1.00  0.840          H  
ATOM    606 1HG1 VAL A  37      -1.484  -5.951   0.186  1.00  0.840          H  
ATOM    607 2HG1 VAL A  37      -1.483  -5.202  -1.434  1.00  0.840          H  
ATOM    608 3HG1 VAL A  37      -0.038  -5.112  -0.406  1.00  0.840          H  
ATOM    609 1HG2 VAL A  37      -1.565  -4.464   2.209  1.00  0.840          H  
ATOM    610 2HG2 VAL A  37      -0.150  -3.529   1.667  1.00  0.840          H  
ATOM    611 3HG2 VAL A  37      -1.686  -2.751   1.951  1.00  0.840          H  
ATOM    612  N   ASP A  38      -3.033  -0.998  -0.243  1.00  0.430          N  
ATOM    613  CA  ASP A  38      -3.720   0.196   0.298  1.00  0.380          C  
ATOM    614  C   ASP A  38      -4.172  -0.020   1.756  1.00  0.360          C  
ATOM    615  O   ASP A  38      -4.729  -1.056   2.072  1.00  0.380          O  
ATOM    616  CB  ASP A  38      -4.917   0.569  -0.600  1.00  0.550          C  
ATOM    617  CG  ASP A  38      -5.583   1.980  -0.327  1.00  0.550          C  
ATOM    618  OD1 ASP A  38      -6.083   2.229   0.754  1.00  0.550          O  
ATOM    619  OD2 ASP A  38      -5.582   2.777  -1.232  1.00  0.550          O  
ATOM    620  H   ASP A  38      -3.582  -1.676  -0.780  1.00  0.520          H  
ATOM    621  HA  ASP A  38      -3.020   1.027   0.285  1.00  0.460          H  
ATOM    622 1HB  ASP A  38      -4.591   0.549  -1.642  1.00  0.660          H  
ATOM    623 2HB  ASP A  38      -5.675  -0.193  -0.495  1.00  0.660          H  
ATOM    624  N   ALA A  39      -3.940   0.931   2.664  1.00  0.390          N  
ATOM    625  CA  ALA A  39      -4.370   0.804   4.074  1.00  0.430          C  
ATOM    626  C   ALA A  39      -5.860   0.684   4.260  1.00  0.360          C  
ATOM    627  O   ALA A  39      -6.333   0.162   5.272  1.00  0.410          O  
ATOM    628  CB  ALA A  39      -3.875   1.954   4.865  1.00  0.590          C  
ATOM    629  H   ALA A  39      -3.470   1.802   2.398  1.00  0.470          H  
ATOM    630  HA  ALA A  39      -3.958  -0.083   4.486  1.00  0.520          H  
ATOM    631 1HB  ALA A  39      -4.152   1.820   5.873  1.00  0.700          H  
ATOM    632 2HB  ALA A  39      -2.827   1.999   4.790  1.00  0.700          H  
ATOM    633 3HB  ALA A  39      -4.314   2.859   4.464  1.00  0.700          H  
ATOM    634  N   ARG A  40      -6.623   1.200   3.319  1.00  0.310          N  
ATOM    635  CA  ARG A  40      -8.059   1.148   3.446  1.00  0.320          C  
ATOM    636  C   ARG A  40      -8.559  -0.212   2.976  1.00  0.360          C  
ATOM    637  O   ARG A  40      -9.724  -0.585   3.199  1.00  0.420          O  
ATOM    638  CB  ARG A  40      -8.667   2.254   2.611  1.00  0.440          C  
ATOM    639  CG  ARG A  40      -8.296   3.648   3.076  1.00  0.440          C  
ATOM    640  CD  ARG A  40      -8.726   4.708   2.169  1.00  0.440          C  
ATOM    641  NE  ARG A  40      -7.971   4.664   0.927  1.00  0.440          N  
ATOM    642  CZ  ARG A  40      -8.040   5.573  -0.070  1.00  0.440          C  
ATOM    643  NH1 ARG A  40      -8.839   6.638   0.038  1.00  0.440          N  
ATOM    644  NH2 ARG A  40      -7.288   5.383  -1.143  1.00  0.440          N  
ATOM    645  H   ARG A  40      -6.199   1.610   2.472  1.00  0.370          H  
ATOM    646  HA  ARG A  40      -8.316   1.289   4.490  1.00  0.380          H  
ATOM    647 1HB  ARG A  40      -8.354   2.138   1.588  1.00  0.530          H  
ATOM    648 2HB  ARG A  40      -9.742   2.182   2.638  1.00  0.530          H  
ATOM    649 1HG  ARG A  40      -8.689   3.854   4.064  1.00  0.530          H  
ATOM    650 2HG  ARG A  40      -7.212   3.709   3.095  1.00  0.530          H  
ATOM    651 1HD  ARG A  40      -9.786   4.582   1.942  1.00  0.530          H  
ATOM    652 2HD  ARG A  40      -8.568   5.670   2.640  1.00  0.530          H  
ATOM    653  HE  ARG A  40      -7.317   3.865   0.797  1.00  0.530          H  
ATOM    654 1HH1 ARG A  40      -9.393   6.775   0.871  1.00  0.530          H  
ATOM    655 2HH1 ARG A  40      -8.882   7.370  -0.697  1.00  0.530          H  
ATOM    656 1HH2 ARG A  40      -6.678   4.536  -1.204  1.00  0.530          H  
ATOM    657 2HH2 ARG A  40      -7.316   6.026  -1.912  1.00  0.530          H  
ATOM    658  N   ALA A  41      -7.659  -0.938   2.303  1.00  0.360          N  
ATOM    659  CA  ALA A  41      -7.917  -2.197   1.670  1.00  0.450          C  
ATOM    660  C   ALA A  41      -6.664  -3.130   1.654  1.00  0.400          C  
ATOM    661  O   ALA A  41      -6.298  -3.613   0.574  1.00  0.500          O  
ATOM    662  CB  ALA A  41      -8.386  -1.854   0.267  1.00  0.590          C  
ATOM    663  H   ALA A  41      -6.695  -0.610   2.241  1.00  0.430          H  
ATOM    664  HA  ALA A  41      -8.705  -2.707   2.211  1.00  0.540          H  
ATOM    665 1HB  ALA A  41      -8.604  -2.694  -0.269  1.00  0.710          H  
ATOM    666 2HB  ALA A  41      -9.273  -1.224   0.330  1.00  0.710          H  
ATOM    667 3HB  ALA A  41      -7.604  -1.322  -0.241  1.00  0.710          H  
ATOM    668  N   PRO A  42      -6.027  -3.484   2.821  1.00  0.400          N  
ATOM    669  CA  PRO A  42      -4.781  -4.261   2.939  1.00  0.510          C  
ATOM    670  C   PRO A  42      -4.796  -5.670   2.322  1.00  0.550          C  
ATOM    671  O   PRO A  42      -3.739  -6.289   2.181  1.00  0.690          O  
ATOM    672  CB  PRO A  42      -4.575  -4.372   4.456  1.00  0.770          C  
ATOM    673  CG  PRO A  42      -5.334  -3.228   5.037  1.00  0.770          C  
ATOM    674  CD  PRO A  42      -6.568  -3.110   4.170  1.00  0.770          C  
ATOM    675  HA  PRO A  42      -3.976  -3.659   2.495  1.00  0.610          H  
ATOM    676 1HB  PRO A  42      -4.928  -5.352   4.800  1.00  0.920          H  
ATOM    677 2HB  PRO A  42      -3.509  -4.323   4.688  1.00  0.920          H  
ATOM    678 1HG  PRO A  42      -5.557  -3.389   6.094  1.00  0.920          H  
ATOM    679 2HG  PRO A  42      -4.716  -2.326   4.993  1.00  0.920          H  
ATOM    680 1HD  PRO A  42      -7.331  -3.822   4.490  1.00  0.920          H  
ATOM    681 2HD  PRO A  42      -6.896  -2.110   4.270  1.00  0.920          H  
ATOM    682  N   THR A  43      -5.988  -6.232   2.097  1.00  0.530          N  
ATOM    683  CA  THR A  43      -6.130  -7.565   1.505  1.00  0.630          C  
ATOM    684  C   THR A  43      -6.878  -7.442   0.174  1.00  0.590          C  
ATOM    685  O   THR A  43      -6.601  -8.156  -0.789  1.00  0.940          O  
ATOM    686  CB  THR A  43      -6.846  -8.555   2.449  1.00  0.840          C  
ATOM    687  OG1 THR A  43      -6.118  -8.643   3.685  1.00  0.840          O  
ATOM    688  CG2 THR A  43      -6.894  -9.940   1.809  1.00  0.840          C  
ATOM    689  H   THR A  43      -6.843  -5.712   2.289  1.00  0.640          H  
ATOM    690  HA  THR A  43      -5.138  -7.963   1.300  1.00  0.760          H  
ATOM    691  HB  THR A  43      -7.857  -8.212   2.646  1.00  1.010          H  
ATOM    692  HG1 THR A  43      -6.237  -7.815   4.162  1.00  1.010          H  
ATOM    693 1HG2 THR A  43      -7.391 -10.628   2.490  1.00  1.010          H  
ATOM    694 2HG2 THR A  43      -7.447  -9.905   0.873  1.00  1.010          H  
ATOM    695 3HG2 THR A  43      -5.880 -10.288   1.616  1.00  1.010          H  
ATOM    696  N   LEU A  44      -7.833  -6.524   0.100  1.00  0.520          N  
ATOM    697  CA  LEU A  44      -8.615  -6.345  -1.121  1.00  0.580          C  
ATOM    698  C   LEU A  44      -7.726  -5.893  -2.288  1.00  0.520          C  
ATOM    699  O   LEU A  44      -8.016  -6.221  -3.455  1.00  0.580          O  
ATOM    700  CB  LEU A  44      -9.740  -5.363  -0.877  1.00  0.790          C  
ATOM    701  CG  LEU A  44     -10.881  -5.768   0.004  1.00  0.790          C  
ATOM    702  CD1 LEU A  44     -11.710  -4.538   0.241  1.00  0.790          C  
ATOM    703  CD2 LEU A  44     -11.721  -6.827  -0.657  1.00  0.790          C  
ATOM    704  H   LEU A  44      -8.037  -5.959   0.924  1.00  0.620          H  
ATOM    705  HA  LEU A  44      -9.036  -7.306  -1.395  1.00  0.700          H  
ATOM    706 1HB  LEU A  44      -9.312  -4.571  -0.382  1.00  0.950          H  
ATOM    707 2HB  LEU A  44     -10.142  -5.029  -1.803  1.00  0.950          H  
ATOM    708  HG  LEU A  44     -10.510  -6.138   0.946  1.00  0.950          H  
ATOM    709 1HD1 LEU A  44     -12.533  -4.797   0.882  1.00  0.950          H  
ATOM    710 2HD1 LEU A  44     -11.101  -3.771   0.723  1.00  0.950          H  
ATOM    711 3HD1 LEU A  44     -12.082  -4.164  -0.710  1.00  0.950          H  
ATOM    712 1HD2 LEU A  44     -12.562  -7.081  -0.012  1.00  0.950          H  
ATOM    713 2HD2 LEU A  44     -12.089  -6.437  -1.589  1.00  0.950          H  
ATOM    714 3HD2 LEU A  44     -11.139  -7.723  -0.842  1.00  0.950          H  
ATOM    715  N   THR A  45      -6.612  -5.198  -1.989  1.00  0.470          N  
ATOM    716  CA  THR A  45      -5.662  -4.804  -3.019  1.00  0.480          C  
ATOM    717  C   THR A  45      -4.524  -5.830  -3.072  1.00  0.590          C  
ATOM    718  O   THR A  45      -3.384  -5.478  -3.384  1.00  0.780          O  
ATOM    719  CB  THR A  45      -5.021  -3.409  -2.849  1.00  0.670          C  
ATOM    720  OG1 THR A  45      -4.300  -3.343  -1.637  1.00  0.670          O  
ATOM    721  CG2 THR A  45      -6.053  -2.373  -2.850  1.00  0.670          C  
ATOM    722  H   THR A  45      -6.431  -4.880  -1.028  1.00  0.560          H  
ATOM    723  HA  THR A  45      -6.168  -4.814  -3.974  1.00  0.580          H  
ATOM    724  HB  THR A  45      -4.338  -3.232  -3.677  1.00  0.800          H  
ATOM    725  HG1 THR A  45      -3.566  -3.981  -1.701  1.00  0.800          H  
ATOM    726 1HG2 THR A  45      -5.598  -1.397  -2.749  1.00  0.800          H  
ATOM    727 2HG2 THR A  45      -6.590  -2.426  -3.778  1.00  0.800          H  
ATOM    728 3HG2 THR A  45      -6.721  -2.550  -2.027  1.00  0.800          H  
ATOM    729  N   HIS A  46      -4.789  -7.082  -2.694  1.00  0.570          N  
ATOM    730  CA  HIS A  46      -3.769  -8.103  -2.773  1.00  0.650          C  
ATOM    731  C   HIS A  46      -4.269  -9.411  -3.408  1.00  0.600          C  
ATOM    732  O   HIS A  46      -4.879 -10.277  -2.763  1.00  0.700          O  
ATOM    733  CB  HIS A  46      -3.271  -8.388  -1.363  1.00  0.880          C  
ATOM    734  CG  HIS A  46      -2.174  -9.319  -1.290  1.00  0.880          C  
ATOM    735  ND1 HIS A  46      -0.894  -8.984  -1.632  1.00  0.880          N  
ATOM    736  CD2 HIS A  46      -2.147 -10.599  -0.901  1.00  0.880          C  
ATOM    737  CE1 HIS A  46      -0.118 -10.024  -1.455  1.00  0.880          C  
ATOM    738  NE2 HIS A  46      -0.856 -11.032  -1.016  1.00  0.880          N  
ATOM    739  H   HIS A  46      -5.707  -7.345  -2.329  1.00  0.680          H  
ATOM    740  HA  HIS A  46      -2.935  -7.749  -3.373  1.00  0.780          H  
ATOM    741 1HB  HIS A  46      -2.982  -7.460  -0.881  1.00  1.050          H  
ATOM    742 2HB  HIS A  46      -4.086  -8.807  -0.780  1.00  1.050          H  
ATOM    743  HD1 HIS A  46      -0.623  -8.194  -2.186  1.00  1.050          H  
ATOM    744  HD2 HIS A  46      -2.932 -11.259  -0.548  1.00  1.050          H  
ATOM    745  HE1 HIS A  46       0.934  -9.942  -1.659  1.00  1.050          H  
ATOM    746  N   ASN A  47      -3.901  -9.628  -4.666  1.00  0.700          N  
ATOM    747  CA  ASN A  47      -4.296 -10.835  -5.379  1.00  0.770          C  
ATOM    748  C   ASN A  47      -3.341 -11.921  -4.939  1.00  0.760          C  
ATOM    749  O   ASN A  47      -2.376 -12.237  -5.626  1.00  0.830          O  
ATOM    750  CB  ASN A  47      -4.245 -10.581  -6.888  1.00  1.050          C  
ATOM    751  CG  ASN A  47      -4.685 -11.754  -7.850  1.00  1.050          C  
ATOM    752  OD1 ASN A  47      -4.749 -12.977  -7.525  1.00  1.050          O  
ATOM    753  ND2 ASN A  47      -4.923 -11.361  -9.089  1.00  1.050          N  
ATOM    754  H   ASN A  47      -3.378  -8.913  -5.152  1.00  0.840          H  
ATOM    755  HA  ASN A  47      -5.307 -11.124  -5.084  1.00  0.920          H  
ATOM    756 1HB  ASN A  47      -4.892  -9.730  -7.110  1.00  1.260          H  
ATOM    757 2HB  ASN A  47      -3.248 -10.267  -7.148  1.00  1.260          H  
ATOM    758 1HD2 ASN A  47      -5.161 -12.037  -9.784  1.00  1.260          H  
ATOM    759 2HD2 ASN A  47      -4.853 -10.362  -9.345  1.00  1.260          H  
ATOM    760  N   SER A  48      -3.645 -12.556  -3.817  1.00  0.870          N  
ATOM    761  CA  SER A  48      -2.702 -13.510  -3.252  1.00  1.160          C  
ATOM    762  C   SER A  48      -2.369 -14.665  -4.185  1.00  1.100          C  
ATOM    763  O   SER A  48      -1.238 -15.157  -4.185  1.00  1.620          O  
ATOM    764  CB  SER A  48      -3.275 -14.100  -1.981  1.00  1.510          C  
ATOM    765  OG  SER A  48      -4.395 -14.900  -2.264  1.00  1.510          O  
ATOM    766  H   SER A  48      -4.478 -12.263  -3.296  1.00  1.040          H  
ATOM    767  HA  SER A  48      -1.782 -12.976  -3.014  1.00  1.390          H  
ATOM    768 1HB  SER A  48      -2.513 -14.693  -1.478  1.00  1.810          H  
ATOM    769 2HB  SER A  48      -3.566 -13.306  -1.313  1.00  1.810          H  
ATOM    770  HG  SER A  48      -4.698 -15.243  -1.416  1.00  1.810          H  
ATOM    771  N   GLU A  49      -3.297 -15.066  -5.054  1.00  0.930          N  
ATOM    772  CA  GLU A  49      -2.999 -16.191  -5.935  1.00  1.060          C  
ATOM    773  C   GLU A  49      -1.897 -15.859  -6.942  1.00  1.060          C  
ATOM    774  O   GLU A  49      -0.909 -16.603  -7.057  1.00  1.260          O  
ATOM    775  CB  GLU A  49      -4.261 -16.659  -6.657  1.00  1.430          C  
ATOM    776  CG  GLU A  49      -4.053 -17.881  -7.537  1.00  1.430          C  
ATOM    777  CD  GLU A  49      -5.319 -18.409  -8.134  1.00  1.430          C  
ATOM    778  OE1 GLU A  49      -6.366 -17.837  -7.906  1.00  1.430          O  
ATOM    779  OE2 GLU A  49      -5.245 -19.393  -8.824  1.00  1.430          O  
ATOM    780  H   GLU A  49      -4.214 -14.638  -5.037  1.00  1.120          H  
ATOM    781  HA  GLU A  49      -2.645 -17.016  -5.317  1.00  1.270          H  
ATOM    782 1HB  GLU A  49      -5.033 -16.893  -5.924  1.00  1.720          H  
ATOM    783 2HB  GLU A  49      -4.635 -15.852  -7.281  1.00  1.720          H  
ATOM    784 1HG  GLU A  49      -3.371 -17.623  -8.347  1.00  1.720          H  
ATOM    785 2HG  GLU A  49      -3.585 -18.663  -6.943  1.00  1.720          H  
ATOM    786  N   ILE A  50      -2.058 -14.732  -7.657  1.00  1.120          N  
ATOM    787  CA  ILE A  50      -1.054 -14.334  -8.651  1.00  1.260          C  
ATOM    788  C   ILE A  50       0.247 -13.892  -7.975  1.00  1.100          C  
ATOM    789  O   ILE A  50       1.334 -14.084  -8.537  1.00  1.200          O  
ATOM    790  CB  ILE A  50      -1.593 -13.202  -9.564  1.00  1.710          C  
ATOM    791  CG1 ILE A  50      -0.744 -13.075 -10.861  1.00  1.710          C  
ATOM    792  CG2 ILE A  50      -1.570 -11.913  -8.817  1.00  1.710          C  
ATOM    793  CD1 ILE A  50      -1.352 -12.177 -11.964  1.00  1.710          C  
ATOM    794  H   ILE A  50      -2.917 -14.183  -7.534  1.00  1.340          H  
ATOM    795  HA  ILE A  50      -0.835 -15.196  -9.273  1.00  1.510          H  
ATOM    796  HB  ILE A  50      -2.620 -13.440  -9.839  1.00  2.050          H  
ATOM    797 1HG1 ILE A  50       0.217 -12.673 -10.600  1.00  2.050          H  
ATOM    798 2HG1 ILE A  50      -0.602 -14.071 -11.279  1.00  2.050          H  
ATOM    799 1HG2 ILE A  50      -1.995 -11.120  -9.410  1.00  2.050          H  
ATOM    800 2HG2 ILE A  50      -2.125 -12.040  -7.958  1.00  2.050          H  
ATOM    801 3HG2 ILE A  50      -0.583 -11.638  -8.539  1.00  2.050          H  
ATOM    802 1HD1 ILE A  50      -0.679 -12.165 -12.819  1.00  2.050          H  
ATOM    803 2HD1 ILE A  50      -2.318 -12.585 -12.273  1.00  2.050          H  
ATOM    804 3HD1 ILE A  50      -1.490 -11.164 -11.619  1.00  2.050          H  
ATOM    805  N   ILE A  51       0.145 -13.255  -6.802  1.00  0.950          N  
ATOM    806  CA  ILE A  51       1.318 -12.772  -6.113  1.00  0.960          C  
ATOM    807  C   ILE A  51       2.175 -13.937  -5.684  1.00  0.830          C  
ATOM    808  O   ILE A  51       3.362 -13.961  -5.981  1.00  0.940          O  
ATOM    809  CB  ILE A  51       0.945 -11.885  -4.891  1.00  1.340          C  
ATOM    810  CG1 ILE A  51       0.197 -10.534  -5.329  1.00  1.340          C  
ATOM    811  CG2 ILE A  51       2.204 -11.586  -4.097  1.00  1.340          C  
ATOM    812  CD1 ILE A  51       1.014  -9.502  -6.049  1.00  1.340          C  
ATOM    813  H   ILE A  51      -0.781 -13.110  -6.383  1.00  1.140          H  
ATOM    814  HA  ILE A  51       1.902 -12.174  -6.811  1.00  1.150          H  
ATOM    815  HB  ILE A  51       0.247 -12.424  -4.256  1.00  1.610          H  
ATOM    816 1HG1 ILE A  51      -0.578 -10.804  -6.018  1.00  1.610          H  
ATOM    817 2HG1 ILE A  51      -0.259 -10.081  -4.450  1.00  1.610          H  
ATOM    818 1HG2 ILE A  51       1.980 -10.997  -3.242  1.00  1.610          H  
ATOM    819 2HG2 ILE A  51       2.633 -12.507  -3.769  1.00  1.610          H  
ATOM    820 3HG2 ILE A  51       2.916 -11.060  -4.713  1.00  1.610          H  
ATOM    821 1HD1 ILE A  51       0.391  -8.669  -6.322  1.00  1.610          H  
ATOM    822 2HD1 ILE A  51       1.791  -9.148  -5.399  1.00  1.610          H  
ATOM    823 3HD1 ILE A  51       1.440  -9.920  -6.939  1.00  1.610          H  
ATOM    824  N   SER A  52       1.584 -14.929  -5.018  1.00  0.680          N  
ATOM    825  CA  SER A  52       2.358 -16.057  -4.522  1.00  0.740          C  
ATOM    826  C   SER A  52       3.073 -16.772  -5.652  1.00  0.820          C  
ATOM    827  O   SER A  52       4.277 -17.071  -5.557  1.00  0.980          O  
ATOM    828  CB  SER A  52       1.457 -17.015  -3.781  1.00  1.010          C  
ATOM    829  OG  SER A  52       2.181 -18.107  -3.285  1.00  1.010          O  
ATOM    830  H   SER A  52       0.582 -14.890  -4.819  1.00  0.820          H  
ATOM    831  HA  SER A  52       3.107 -15.679  -3.827  1.00  0.890          H  
ATOM    832 1HB  SER A  52       0.965 -16.490  -2.964  1.00  1.210          H  
ATOM    833 2HB  SER A  52       0.671 -17.367  -4.458  1.00  1.210          H  
ATOM    834  HG  SER A  52       1.543 -18.652  -2.821  1.00  1.210          H  
ATOM    835  N   TYR A  53       2.350 -17.022  -6.750  1.00  0.830          N  
ATOM    836  CA  TYR A  53       2.946 -17.686  -7.893  1.00  1.010          C  
ATOM    837  C   TYR A  53       4.191 -16.956  -8.392  1.00  1.040          C  
ATOM    838  O   TYR A  53       5.243 -17.577  -8.574  1.00  1.210          O  
ATOM    839  CB  TYR A  53       1.931 -17.824  -9.025  1.00  1.340          C  
ATOM    840  CG  TYR A  53       2.524 -18.427 -10.275  1.00  1.340          C  
ATOM    841  CD1 TYR A  53       2.692 -19.799 -10.384  1.00  1.340          C  
ATOM    842  CD2 TYR A  53       2.910 -17.606 -11.305  1.00  1.340          C  
ATOM    843  CE1 TYR A  53       3.249 -20.328 -11.532  1.00  1.340          C  
ATOM    844  CE2 TYR A  53       3.463 -18.123 -12.443  1.00  1.340          C  
ATOM    845  CZ  TYR A  53       3.636 -19.477 -12.564  1.00  1.340          C  
ATOM    846  OH  TYR A  53       4.195 -19.995 -13.711  1.00  1.340          O  
ATOM    847  H   TYR A  53       1.352 -16.786  -6.765  1.00  1.000          H  
ATOM    848  HA  TYR A  53       3.253 -18.682  -7.582  1.00  1.210          H  
ATOM    849 1HB  TYR A  53       1.097 -18.444  -8.699  1.00  1.610          H  
ATOM    850 2HB  TYR A  53       1.529 -16.838  -9.275  1.00  1.610          H  
ATOM    851  HD1 TYR A  53       2.390 -20.456  -9.570  1.00  1.610          H  
ATOM    852  HD2 TYR A  53       2.777 -16.546 -11.209  1.00  1.610          H  
ATOM    853  HE1 TYR A  53       3.386 -21.405 -11.624  1.00  1.610          H  
ATOM    854  HE2 TYR A  53       3.768 -17.460 -13.249  1.00  1.610          H  
ATOM    855  HH  TYR A  53       4.241 -20.951 -13.640  1.00  1.610          H  
ATOM    856  N   PHE A  54       4.090 -15.641  -8.619  1.00  1.030          N  
ATOM    857  CA  PHE A  54       5.253 -14.917  -9.114  1.00  1.180          C  
ATOM    858  C   PHE A  54       6.342 -14.663  -8.066  1.00  1.120          C  
ATOM    859  O   PHE A  54       7.522 -14.565  -8.427  1.00  1.310          O  
ATOM    860  CB  PHE A  54       4.830 -13.622  -9.802  1.00  1.590          C  
ATOM    861  CG  PHE A  54       4.263 -13.907 -11.153  1.00  1.590          C  
ATOM    862  CD1 PHE A  54       2.909 -13.851 -11.390  1.00  1.590          C  
ATOM    863  CD2 PHE A  54       5.101 -14.283 -12.192  1.00  1.590          C  
ATOM    864  CE1 PHE A  54       2.399 -14.163 -12.624  1.00  1.590          C  
ATOM    865  CE2 PHE A  54       4.588 -14.596 -13.420  1.00  1.590          C  
ATOM    866  CZ  PHE A  54       3.246 -14.541 -13.626  1.00  1.590          C  
ATOM    867  H   PHE A  54       3.197 -15.156  -8.474  1.00  1.240          H  
ATOM    868  HA  PHE A  54       5.700 -15.542  -9.885  1.00  1.420          H  
ATOM    869 1HB  PHE A  54       4.067 -13.123  -9.200  1.00  1.910          H  
ATOM    870 2HB  PHE A  54       5.679 -12.950  -9.905  1.00  1.910          H  
ATOM    871  HD1 PHE A  54       2.252 -13.572 -10.594  1.00  1.910          H  
ATOM    872  HD2 PHE A  54       6.180 -14.334 -12.024  1.00  1.910          H  
ATOM    873  HE1 PHE A  54       1.326 -14.125 -12.805  1.00  1.910          H  
ATOM    874  HE2 PHE A  54       5.243 -14.895 -14.234  1.00  1.910          H  
ATOM    875  HZ  PHE A  54       2.858 -14.804 -14.586  1.00  1.910          H  
ATOM    876  N   LEU A  55       5.978 -14.532  -6.783  1.00  0.950          N  
ATOM    877  CA  LEU A  55       6.995 -14.289  -5.767  1.00  1.030          C  
ATOM    878  C   LEU A  55       7.972 -15.438  -5.585  1.00  0.990          C  
ATOM    879  O   LEU A  55       9.182 -15.225  -5.529  1.00  1.390          O  
ATOM    880  CB  LEU A  55       6.379 -14.113  -4.369  1.00  1.410          C  
ATOM    881  CG  LEU A  55       5.604 -12.889  -3.974  1.00  1.410          C  
ATOM    882  CD1 LEU A  55       5.035 -13.147  -2.585  1.00  1.410          C  
ATOM    883  CD2 LEU A  55       6.461 -11.728  -3.957  1.00  1.410          C  
ATOM    884  H   LEU A  55       4.990 -14.558  -6.526  1.00  1.140          H  
ATOM    885  HA  LEU A  55       7.556 -13.410  -6.061  1.00  1.240          H  
ATOM    886 1HB  LEU A  55       5.693 -14.948  -4.232  1.00  1.690          H  
ATOM    887 2HB  LEU A  55       7.144 -14.218  -3.668  1.00  1.690          H  
ATOM    888  HG  LEU A  55       4.808 -12.709  -4.651  1.00  1.690          H  
ATOM    889 1HD1 LEU A  55       4.468 -12.274  -2.253  1.00  1.690          H  
ATOM    890 2HD1 LEU A  55       4.381 -14.014  -2.609  1.00  1.690          H  
ATOM    891 3HD1 LEU A  55       5.852 -13.328  -1.887  1.00  1.690          H  
ATOM    892 1HD2 LEU A  55       5.896 -10.884  -3.630  1.00  1.690          H  
ATOM    893 2HD2 LEU A  55       7.277 -11.897  -3.278  1.00  1.690          H  
ATOM    894 3HD2 LEU A  55       6.828 -11.548  -4.940  1.00  1.690          H  
ATOM    895  N   ASN A  56       7.453 -16.667  -5.526  1.00  0.780          N  
ATOM    896  CA  ASN A  56       8.263 -17.867  -5.268  1.00  0.760          C  
ATOM    897  C   ASN A  56       9.069 -17.838  -3.939  1.00  0.940          C  
ATOM    898  O   ASN A  56      10.248 -18.193  -3.915  1.00  1.020          O  
ATOM    899  CB  ASN A  56       9.204 -18.130  -6.436  1.00  1.070          C  
ATOM    900  CG  ASN A  56       9.736 -19.557  -6.459  1.00  1.070          C  
ATOM    901  OD1 ASN A  56       9.044 -20.496  -6.038  1.00  1.070          O  
ATOM    902  ND2 ASN A  56      10.942 -19.732  -6.952  1.00  1.070          N  
ATOM    903  H   ASN A  56       6.431 -16.763  -5.623  1.00  0.940          H  
ATOM    904  HA  ASN A  56       7.577 -18.712  -5.197  1.00  0.910          H  
ATOM    905 1HB  ASN A  56       8.678 -17.931  -7.371  1.00  1.290          H  
ATOM    906 2HB  ASN A  56      10.050 -17.446  -6.385  1.00  1.290          H  
ATOM    907 1HD2 ASN A  56      11.337 -20.651  -6.995  1.00  1.290          H  
ATOM    908 2HD2 ASN A  56      11.465 -18.945  -7.275  1.00  1.290          H  
ATOM    909  N   LYS A  57       8.416 -17.423  -2.841  1.00  1.330          N  
ATOM    910  CA  LYS A  57       8.979 -17.389  -1.469  1.00  1.720          C  
ATOM    911  C   LYS A  57      10.289 -16.585  -1.175  1.00  1.350          C  
ATOM    912  O   LYS A  57      11.190 -17.121  -0.532  1.00  1.300          O  
ATOM    913  CB  LYS A  57       9.182 -18.830  -0.996  1.00  2.250          C  
ATOM    914  CG  LYS A  57       7.892 -19.649  -0.943  1.00  2.250          C  
ATOM    915  CD  LYS A  57       8.135 -21.052  -0.407  1.00  2.250          C  
ATOM    916  CE  LYS A  57       6.848 -21.876  -0.390  1.00  2.250          C  
ATOM    917  NZ  LYS A  57       7.081 -23.260   0.109  1.00  2.250          N  
ATOM    918  H   LYS A  57       7.455 -17.138  -2.969  1.00  1.600          H  
ATOM    919  HA  LYS A  57       8.208 -16.957  -0.830  1.00  2.060          H  
ATOM    920 1HB  LYS A  57       9.881 -19.345  -1.655  1.00  2.700          H  
ATOM    921 2HB  LYS A  57       9.617 -18.832   0.004  1.00  2.700          H  
ATOM    922 1HG  LYS A  57       7.167 -19.143  -0.305  1.00  2.700          H  
ATOM    923 2HG  LYS A  57       7.476 -19.724  -1.947  1.00  2.700          H  
ATOM    924 1HD  LYS A  57       8.871 -21.554  -1.038  1.00  2.700          H  
ATOM    925 2HD  LYS A  57       8.533 -20.988   0.604  1.00  2.700          H  
ATOM    926 1HE  LYS A  57       6.118 -21.387   0.254  1.00  2.700          H  
ATOM    927 2HE  LYS A  57       6.447 -21.930  -1.402  1.00  2.700          H  
ATOM    928 1HZ  LYS A  57       6.209 -23.772   0.104  1.00  2.700          H  
ATOM    929 2HZ  LYS A  57       7.748 -23.728  -0.489  1.00  2.700          H  
ATOM    930 3HZ  LYS A  57       7.442 -23.224   1.052  1.00  2.700          H  
ATOM    931  N   PRO A  58      10.411 -15.314  -1.607  1.00  1.180          N  
ATOM    932  CA  PRO A  58      11.526 -14.400  -1.418  1.00  0.960          C  
ATOM    933  C   PRO A  58      11.487 -13.802  -0.027  1.00  0.860          C  
ATOM    934  O   PRO A  58      10.442 -13.826   0.618  1.00  0.940          O  
ATOM    935  CB  PRO A  58      11.210 -13.301  -2.421  1.00  1.440          C  
ATOM    936  CG  PRO A  58       9.739 -13.282  -2.458  1.00  1.440          C  
ATOM    937  CD  PRO A  58       9.321 -14.707  -2.283  1.00  1.440          C  
ATOM    938  HA  PRO A  58      12.475 -14.903  -1.625  1.00  1.150          H  
ATOM    939 1HB  PRO A  58      11.583 -12.356  -2.043  1.00  1.730          H  
ATOM    940 2HB  PRO A  58      11.693 -13.502  -3.394  1.00  1.730          H  
ATOM    941 1HG  PRO A  58       9.336 -12.620  -1.686  1.00  1.730          H  
ATOM    942 2HG  PRO A  58       9.415 -12.893  -3.410  1.00  1.730          H  
ATOM    943 1HD  PRO A  58       8.398 -14.773  -1.695  1.00  1.730          H  
ATOM    944 2HD  PRO A  58       9.247 -15.109  -3.234  1.00  1.730          H  
ATOM    945  N   LYS A  59      12.583 -13.182   0.399  1.00  0.850          N  
ATOM    946  CA  LYS A  59      12.474 -12.394   1.618  1.00  0.840          C  
ATOM    947  C   LYS A  59      11.527 -11.266   1.240  1.00  0.630          C  
ATOM    948  O   LYS A  59      11.732 -10.617   0.202  1.00  0.610          O  
ATOM    949  CB  LYS A  59      13.825 -11.822   2.064  1.00  1.180          C  
ATOM    950  CG  LYS A  59      14.917 -12.825   2.410  1.00  1.180          C  
ATOM    951  CD  LYS A  59      14.601 -13.570   3.705  1.00  1.180          C  
ATOM    952  CE  LYS A  59      15.749 -14.471   4.124  1.00  1.180          C  
ATOM    953  NZ  LYS A  59      15.432 -15.234   5.369  1.00  1.180          N  
ATOM    954  H   LYS A  59      13.439 -13.216  -0.133  1.00  1.020          H  
ATOM    955  HA  LYS A  59      12.016 -12.984   2.411  1.00  1.010          H  
ATOM    956 1HB  LYS A  59      14.210 -11.138   1.306  1.00  1.420          H  
ATOM    957 2HB  LYS A  59      13.665 -11.256   2.959  1.00  1.420          H  
ATOM    958 1HG  LYS A  59      15.027 -13.541   1.598  1.00  1.420          H  
ATOM    959 2HG  LYS A  59      15.864 -12.289   2.530  1.00  1.420          H  
ATOM    960 1HD  LYS A  59      14.407 -12.855   4.502  1.00  1.420          H  
ATOM    961 2HD  LYS A  59      13.715 -14.188   3.568  1.00  1.420          H  
ATOM    962 1HE  LYS A  59      15.962 -15.176   3.322  1.00  1.420          H  
ATOM    963 2HE  LYS A  59      16.636 -13.857   4.303  1.00  1.420          H  
ATOM    964 1HZ  LYS A  59      16.223 -15.812   5.609  1.00  1.420          H  
ATOM    965 2HZ  LYS A  59      15.247 -14.586   6.122  1.00  1.420          H  
ATOM    966 3HZ  LYS A  59      14.619 -15.817   5.218  1.00  1.420          H  
ATOM    967  N   LEU A  60      10.478 -11.028   2.036  1.00  0.570          N  
ATOM    968  CA  LEU A  60       9.538 -10.002   1.611  1.00  0.500          C  
ATOM    969  C   LEU A  60       9.046  -9.017   2.644  1.00  0.430          C  
ATOM    970  O   LEU A  60       8.672  -9.355   3.777  1.00  0.480          O  
ATOM    971  CB  LEU A  60       8.344 -10.651   0.899  1.00  0.730          C  
ATOM    972  CG  LEU A  60       7.261  -9.669   0.326  1.00  0.730          C  
ATOM    973  CD1 LEU A  60       6.730 -10.223  -0.929  1.00  0.730          C  
ATOM    974  CD2 LEU A  60       6.139  -9.518   1.300  1.00  0.730          C  
ATOM    975  H   LEU A  60      10.327 -11.568   2.878  1.00  0.680          H  
ATOM    976  HA  LEU A  60      10.050  -9.409   0.865  1.00  0.600          H  
ATOM    977 1HB  LEU A  60       8.732 -11.234   0.072  1.00  0.870          H  
ATOM    978 2HB  LEU A  60       7.855 -11.332   1.593  1.00  0.870          H  
ATOM    979  HG  LEU A  60       7.691  -8.707   0.108  1.00  0.870          H  
ATOM    980 1HD1 LEU A  60       5.978  -9.556  -1.338  1.00  0.870          H  
ATOM    981 2HD1 LEU A  60       7.544 -10.320  -1.622  1.00  0.870          H  
ATOM    982 3HD1 LEU A  60       6.288 -11.190  -0.736  1.00  0.870          H  
ATOM    983 1HD2 LEU A  60       5.409  -8.869   0.886  1.00  0.870          H  
ATOM    984 2HD2 LEU A  60       5.719 -10.484   1.452  1.00  0.870          H  
ATOM    985 3HD2 LEU A  60       6.450  -9.110   2.243  1.00  0.870          H  
ATOM    986  N   ILE A  61       9.003  -7.781   2.185  1.00  0.370          N  
ATOM    987  CA  ILE A  61       8.535  -6.673   2.985  1.00  0.390          C  
ATOM    988  C   ILE A  61       7.231  -6.133   2.431  1.00  0.390          C  
ATOM    989  O   ILE A  61       7.071  -5.995   1.217  1.00  0.360          O  
ATOM    990  CB  ILE A  61       9.547  -5.533   3.014  1.00  0.540          C  
ATOM    991  CG1 ILE A  61      10.869  -6.017   3.538  1.00  0.540          C  
ATOM    992  CG2 ILE A  61       9.014  -4.461   3.953  1.00  0.540          C  
ATOM    993  CD1 ILE A  61      11.970  -5.035   3.306  1.00  0.540          C  
ATOM    994  H   ILE A  61       9.312  -7.652   1.211  1.00  0.440          H  
ATOM    995  HA  ILE A  61       8.356  -7.016   4.004  1.00  0.470          H  
ATOM    996  HB  ILE A  61       9.699  -5.123   2.013  1.00  0.650          H  
ATOM    997 1HG1 ILE A  61      10.790  -6.227   4.602  1.00  0.650          H  
ATOM    998 2HG1 ILE A  61      11.135  -6.936   3.022  1.00  0.650          H  
ATOM    999 1HG2 ILE A  61       9.709  -3.683   4.011  1.00  0.650          H  
ATOM   1000 2HG2 ILE A  61       8.072  -4.053   3.606  1.00  0.650          H  
ATOM   1001 3HG2 ILE A  61       8.872  -4.884   4.948  1.00  0.650          H  
ATOM   1002 1HD1 ILE A  61      12.902  -5.434   3.665  1.00  0.650          H  
ATOM   1003 2HD1 ILE A  61      12.034  -4.856   2.247  1.00  0.650          H  
ATOM   1004 3HD1 ILE A  61      11.793  -4.112   3.797  1.00  0.650          H  
ATOM   1005  N   LEU A  62       6.279  -5.923   3.315  1.00  0.480          N  
ATOM   1006  CA  LEU A  62       5.000  -5.352   2.974  1.00  0.520          C  
ATOM   1007  C   LEU A  62       4.935  -3.863   3.352  1.00  0.560          C  
ATOM   1008  O   LEU A  62       5.165  -3.461   4.505  1.00  0.710          O  
ATOM   1009  CB  LEU A  62       3.893  -6.216   3.601  1.00  0.710          C  
ATOM   1010  CG  LEU A  62       2.437  -5.733   3.510  1.00  0.710          C  
ATOM   1011  CD1 LEU A  62       2.010  -5.570   2.130  1.00  0.710          C  
ATOM   1012  CD2 LEU A  62       1.543  -6.847   4.093  1.00  0.710          C  
ATOM   1013  H   LEU A  62       6.465  -6.109   4.297  1.00  0.580          H  
ATOM   1014  HA  LEU A  62       4.884  -5.414   1.894  1.00  0.620          H  
ATOM   1015 1HB  LEU A  62       3.937  -7.202   3.131  1.00  0.850          H  
ATOM   1016 2HB  LEU A  62       4.125  -6.340   4.659  1.00  0.850          H  
ATOM   1017  HG  LEU A  62       2.317  -4.794   4.038  1.00  0.850          H  
ATOM   1018 1HD1 LEU A  62       0.985  -5.291   2.115  1.00  0.850          H  
ATOM   1019 2HD1 LEU A  62       2.591  -4.816   1.612  1.00  0.850          H  
ATOM   1020 3HD1 LEU A  62       2.121  -6.499   1.656  1.00  0.850          H  
ATOM   1021 1HD2 LEU A  62       0.502  -6.569   4.013  1.00  0.850          H  
ATOM   1022 2HD2 LEU A  62       1.700  -7.769   3.521  1.00  0.850          H  
ATOM   1023 3HD2 LEU A  62       1.786  -7.025   5.117  1.00  0.850          H  
ATOM   1024  N   ALA A  63       4.694  -3.043   2.328  1.00  0.490          N  
ATOM   1025  CA  ALA A  63       4.593  -1.599   2.452  1.00  0.520          C  
ATOM   1026  C   ALA A  63       3.119  -1.214   2.398  1.00  0.540          C  
ATOM   1027  O   ALA A  63       2.368  -1.722   1.555  1.00  0.830          O  
ATOM   1028  CB  ALA A  63       5.380  -0.926   1.345  1.00  0.720          C  
ATOM   1029  H   ALA A  63       4.543  -3.461   1.405  1.00  0.590          H  
ATOM   1030  HA  ALA A  63       4.993  -1.296   3.419  1.00  0.620          H  
ATOM   1031 1HB  ALA A  63       5.299   0.155   1.432  1.00  0.860          H  
ATOM   1032 2HB  ALA A  63       6.424  -1.222   1.410  1.00  0.860          H  
ATOM   1033 3HB  ALA A  63       4.980  -1.245   0.414  1.00  0.860          H  
ATOM   1034  N   LEU A  64       2.704  -0.315   3.289  1.00  0.640          N  
ATOM   1035  CA  LEU A  64       1.299   0.052   3.332  1.00  0.700          C  
ATOM   1036  C   LEU A  64       1.042   1.541   3.101  1.00  0.870          C  
ATOM   1037  O   LEU A  64       1.676   2.388   3.735  1.00  1.160          O  
ATOM   1038  CB  LEU A  64       0.750  -0.361   4.716  1.00  0.960          C  
ATOM   1039  CG  LEU A  64      -0.755  -0.225   4.942  1.00  0.960          C  
ATOM   1040  CD1 LEU A  64      -1.391  -1.228   4.054  1.00  0.960          C  
ATOM   1041  CD2 LEU A  64      -1.130  -0.464   6.416  1.00  0.960          C  
ATOM   1042  H   LEU A  64       3.358   0.091   3.947  1.00  0.770          H  
ATOM   1043  HA  LEU A  64       0.801  -0.490   2.538  1.00  0.840          H  
ATOM   1044 1HB  LEU A  64       1.022  -1.402   4.888  1.00  1.150          H  
ATOM   1045 2HB  LEU A  64       1.246   0.248   5.470  1.00  1.150          H  
ATOM   1046  HG  LEU A  64      -1.085   0.750   4.659  1.00  1.150          H  
ATOM   1047 1HD1 LEU A  64      -2.407  -1.264   4.130  1.00  1.150          H  
ATOM   1048 2HD1 LEU A  64      -1.151  -1.001   3.053  1.00  1.150          H  
ATOM   1049 3HD1 LEU A  64      -1.021  -2.186   4.300  1.00  1.150          H  
ATOM   1050 1HD2 LEU A  64      -2.212  -0.378   6.538  1.00  1.150          H  
ATOM   1051 2HD2 LEU A  64      -0.829  -1.429   6.717  1.00  1.150          H  
ATOM   1052 3HD2 LEU A  64      -0.641   0.273   7.045  1.00  1.150          H  
ATOM   1053  N   LYS A  65       0.088   1.863   2.225  1.00  0.870          N  
ATOM   1054  CA  LYS A  65      -0.265   3.270   1.994  1.00  1.110          C  
ATOM   1055  C   LYS A  65      -1.304   3.747   3.016  1.00  0.880          C  
ATOM   1056  O   LYS A  65      -2.497   3.484   2.864  1.00  1.260          O  
ATOM   1057  CB  LYS A  65      -0.817   3.469   0.574  1.00  1.460          C  
ATOM   1058  CG  LYS A  65      -1.138   4.930   0.213  1.00  1.460          C  
ATOM   1059  CD  LYS A  65      -1.665   5.080  -1.225  1.00  1.460          C  
ATOM   1060  CE  LYS A  65      -2.018   6.551  -1.518  1.00  1.460          C  
ATOM   1061  NZ  LYS A  65      -2.569   6.748  -2.895  1.00  1.460          N  
ATOM   1062  H   LYS A  65      -0.365   1.099   1.700  1.00  1.040          H  
ATOM   1063  HA  LYS A  65       0.634   3.877   2.113  1.00  1.330          H  
ATOM   1064 1HB  LYS A  65      -0.099   3.084  -0.158  1.00  1.750          H  
ATOM   1065 2HB  LYS A  65      -1.727   2.898   0.458  1.00  1.750          H  
ATOM   1066 1HG  LYS A  65      -1.900   5.313   0.896  1.00  1.750          H  
ATOM   1067 2HG  LYS A  65      -0.240   5.536   0.328  1.00  1.750          H  
ATOM   1068 1HD  LYS A  65      -0.908   4.738  -1.935  1.00  1.750          H  
ATOM   1069 2HD  LYS A  65      -2.561   4.462  -1.354  1.00  1.750          H  
ATOM   1070 1HE  LYS A  65      -2.763   6.880  -0.793  1.00  1.750          H  
ATOM   1071 2HE  LYS A  65      -1.123   7.164  -1.406  1.00  1.750          H  
ATOM   1072 1HZ  LYS A  65      -2.792   7.725  -3.033  1.00  1.750          H  
ATOM   1073 2HZ  LYS A  65      -1.891   6.466  -3.585  1.00  1.750          H  
ATOM   1074 3HZ  LYS A  65      -3.409   6.193  -3.006  1.00  1.750          H  
ATOM   1075  N   THR A  66      -0.865   4.502   4.038  1.00  0.780          N  
ATOM   1076  CA  THR A  66      -1.711   4.891   5.181  1.00  0.960          C  
ATOM   1077  C   THR A  66      -2.227   6.327   5.240  1.00  0.880          C  
ATOM   1078  O   THR A  66      -2.928   6.695   6.184  1.00  1.040          O  
ATOM   1079  CB  THR A  66      -0.945   4.611   6.487  1.00  1.270          C  
ATOM   1080  OG1 THR A  66       0.284   5.357   6.490  1.00  1.270          O  
ATOM   1081  CG2 THR A  66      -0.638   3.132   6.598  1.00  1.270          C  
ATOM   1082  H   THR A  66       0.122   4.742   4.089  1.00  0.940          H  
ATOM   1083  HA  THR A  66      -2.584   4.263   5.172  1.00  1.150          H  
ATOM   1084  HB  THR A  66      -1.549   4.917   7.340  1.00  1.530          H  
ATOM   1085  HG1 THR A  66       0.102   6.290   6.648  1.00  1.530          H  
ATOM   1086 1HG2 THR A  66      -0.097   2.943   7.521  1.00  1.530          H  
ATOM   1087 2HG2 THR A  66      -1.564   2.577   6.609  1.00  1.530          H  
ATOM   1088 3HG2 THR A  66      -0.031   2.815   5.756  1.00  1.530          H  
ATOM   1089  N   ASP A  67      -1.961   7.129   4.218  1.00  0.850          N  
ATOM   1090  CA  ASP A  67      -2.344   8.547   4.242  1.00  0.890          C  
ATOM   1091  C   ASP A  67      -3.823   8.796   4.545  1.00  0.740          C  
ATOM   1092  O   ASP A  67      -4.168   9.778   5.209  1.00  0.740          O  
ATOM   1093  CB  ASP A  67      -2.054   9.193   2.884  1.00  1.230          C  
ATOM   1094  CG  ASP A  67      -0.574   9.371   2.570  1.00  1.230          C  
ATOM   1095  OD1 ASP A  67       0.244   9.239   3.449  1.00  1.230          O  
ATOM   1096  OD2 ASP A  67      -0.279   9.621   1.430  1.00  1.230          O  
ATOM   1097  H   ASP A  67      -1.410   6.769   3.451  1.00  1.020          H  
ATOM   1098  HA  ASP A  67      -1.750   9.045   5.008  1.00  1.070          H  
ATOM   1099 1HB  ASP A  67      -2.503   8.589   2.096  1.00  1.480          H  
ATOM   1100 2HB  ASP A  67      -2.534  10.172   2.847  1.00  1.480          H  
ATOM   1101  N   LEU A  68      -4.702   7.940   4.030  1.00  0.790          N  
ATOM   1102  CA  LEU A  68      -6.128   8.103   4.242  1.00  0.850          C  
ATOM   1103  C   LEU A  68      -6.777   6.977   5.045  1.00  0.670          C  
ATOM   1104  O   LEU A  68      -7.956   6.687   4.853  1.00  0.640          O  
ATOM   1105  CB  LEU A  68      -6.831   8.282   2.897  1.00  1.170          C  
ATOM   1106  CG  LEU A  68      -6.410   9.548   2.069  1.00  1.170          C  
ATOM   1107  CD1 LEU A  68      -7.084   9.494   0.737  1.00  1.170          C  
ATOM   1108  CD2 LEU A  68      -6.813  10.812   2.795  1.00  1.170          C  
ATOM   1109  H   LEU A  68      -4.372   7.159   3.481  1.00  0.950          H  
ATOM   1110  HA  LEU A  68      -6.273   9.003   4.822  1.00  1.020          H  
ATOM   1111 1HB  LEU A  68      -6.630   7.406   2.286  1.00  1.400          H  
ATOM   1112 2HB  LEU A  68      -7.907   8.344   3.070  1.00  1.400          H  
ATOM   1113  HG  LEU A  68      -5.334   9.549   1.903  1.00  1.400          H  
ATOM   1114 1HD1 LEU A  68      -6.807  10.365   0.143  1.00  1.400          H  
ATOM   1115 2HD1 LEU A  68      -6.788   8.595   0.209  1.00  1.400          H  
ATOM   1116 3HD1 LEU A  68      -8.162   9.492   0.887  1.00  1.400          H  
ATOM   1117 1HD2 LEU A  68      -6.542  11.680   2.191  1.00  1.400          H  
ATOM   1118 2HD2 LEU A  68      -7.872  10.786   2.948  1.00  1.400          H  
ATOM   1119 3HD2 LEU A  68      -6.315  10.888   3.753  1.00  1.400          H  
ATOM   1120  N   ALA A  69      -6.046   6.333   5.957  1.00  0.630          N  
ATOM   1121  CA  ALA A  69      -6.689   5.272   6.748  1.00  0.590          C  
ATOM   1122  C   ALA A  69      -6.356   5.366   8.234  1.00  0.700          C  
ATOM   1123  O   ALA A  69      -5.234   5.699   8.619  1.00  0.850          O  
ATOM   1124  CB  ALA A  69      -6.264   3.931   6.239  1.00  0.840          C  
ATOM   1125  H   ALA A  69      -5.053   6.567   6.092  1.00  0.760          H  
ATOM   1126  HA  ALA A  69      -7.770   5.371   6.642  1.00  0.710          H  
ATOM   1127 1HB  ALA A  69      -6.759   3.144   6.806  1.00  1.010          H  
ATOM   1128 2HB  ALA A  69      -6.507   3.835   5.212  1.00  1.010          H  
ATOM   1129 3HB  ALA A  69      -5.199   3.868   6.373  1.00  1.010          H  
ATOM   1130  N   GLN A  70      -7.345   5.017   9.063  1.00  0.830          N  
ATOM   1131  CA  GLN A  70      -7.263   5.048  10.522  1.00  0.960          C  
ATOM   1132  C   GLN A  70      -6.164   4.144  11.064  1.00  0.950          C  
ATOM   1133  O   GLN A  70      -6.104   2.962  10.718  1.00  1.000          O  
ATOM   1134  CB  GLN A  70      -8.610   4.641  11.114  1.00  1.290          C  
ATOM   1135  CG  GLN A  70      -8.726   4.792  12.632  1.00  1.290          C  
ATOM   1136  CD  GLN A  70     -10.067   4.333  13.136  1.00  1.290          C  
ATOM   1137  OE1 GLN A  70     -10.929   3.919  12.359  1.00  1.290          O  
ATOM   1138  NE2 GLN A  70     -10.262   4.402  14.443  1.00  1.290          N  
ATOM   1139  H   GLN A  70      -8.221   4.725   8.649  1.00  1.000          H  
ATOM   1140  HA  GLN A  70      -7.042   6.072  10.825  1.00  1.150          H  
ATOM   1141 1HB  GLN A  70      -9.397   5.250  10.657  1.00  1.550          H  
ATOM   1142 2HB  GLN A  70      -8.814   3.611  10.850  1.00  1.550          H  
ATOM   1143 1HG  GLN A  70      -7.958   4.235  13.141  1.00  1.550          H  
ATOM   1144 2HG  GLN A  70      -8.630   5.849  12.872  1.00  1.550          H  
ATOM   1145 1HE2 GLN A  70     -11.141   4.116  14.835  1.00  1.550          H  
ATOM   1146 2HE2 GLN A  70      -9.542   4.749  15.045  1.00  1.550          H  
ATOM   1147  N   TYR A  71      -5.359   4.681  11.984  1.00  1.230          N  
ATOM   1148  CA  TYR A  71      -4.220   3.965  12.556  1.00  1.430          C  
ATOM   1149  C   TYR A  71      -4.488   2.596  13.152  1.00  1.330          C  
ATOM   1150  O   TYR A  71      -3.762   1.643  12.850  1.00  1.220          O  
ATOM   1151  CB  TYR A  71      -3.561   4.813  13.643  1.00  1.920          C  
ATOM   1152  CG  TYR A  71      -2.438   4.085  14.352  1.00  1.920          C  
ATOM   1153  CD1 TYR A  71      -1.190   4.012  13.764  1.00  1.920          C  
ATOM   1154  CD2 TYR A  71      -2.659   3.481  15.589  1.00  1.920          C  
ATOM   1155  CE1 TYR A  71      -0.168   3.343  14.397  1.00  1.920          C  
ATOM   1156  CE2 TYR A  71      -1.637   2.811  16.217  1.00  1.920          C  
ATOM   1157  CZ  TYR A  71      -0.395   2.743  15.626  1.00  1.920          C  
ATOM   1158  OH  TYR A  71       0.632   2.081  16.253  1.00  1.920          O  
ATOM   1159  H   TYR A  71      -5.501   5.648  12.240  1.00  1.480          H  
ATOM   1160  HA  TYR A  71      -3.498   3.823  11.755  1.00  1.720          H  
ATOM   1161 1HB  TYR A  71      -3.155   5.721  13.200  1.00  2.310          H  
ATOM   1162 2HB  TYR A  71      -4.302   5.106  14.383  1.00  2.310          H  
ATOM   1163  HD1 TYR A  71      -1.014   4.483  12.797  1.00  2.310          H  
ATOM   1164  HD2 TYR A  71      -3.641   3.535  16.059  1.00  2.310          H  
ATOM   1165  HE1 TYR A  71       0.815   3.287  13.934  1.00  2.310          H  
ATOM   1166  HE2 TYR A  71      -1.807   2.338  17.182  1.00  2.310          H  
ATOM   1167  HH  TYR A  71       1.431   2.169  15.726  1.00  2.310          H  
ATOM   1168  N   LYS A  72      -5.472   2.467  14.039  1.00  1.540          N  
ATOM   1169  CA  LYS A  72      -5.619   1.160  14.645  1.00  1.720          C  
ATOM   1170  C   LYS A  72      -5.936   0.066  13.617  1.00  1.500          C  
ATOM   1171  O   LYS A  72      -5.244  -0.952  13.646  1.00  1.480          O  
ATOM   1172  CB  LYS A  72      -6.566   1.181  15.855  1.00  2.340          C  
ATOM   1173  CG  LYS A  72      -6.783  -0.191  16.492  1.00  2.340          C  
ATOM   1174  CD  LYS A  72      -7.689  -0.111  17.713  1.00  2.340          C  
ATOM   1175  CE  LYS A  72      -7.928  -1.492  18.314  1.00  2.340          C  
ATOM   1176  NZ  LYS A  72      -8.801  -1.431  19.517  1.00  2.340          N  
ATOM   1177  H   LYS A  72      -6.063   3.246  14.281  1.00  1.850          H  
ATOM   1178  HA  LYS A  72      -4.648   0.897  15.065  1.00  2.060          H  
ATOM   1179 1HB  LYS A  72      -6.084   1.778  16.629  1.00  2.800          H  
ATOM   1180 2HB  LYS A  72      -7.497   1.665  15.662  1.00  2.800          H  
ATOM   1181 1HG  LYS A  72      -7.238  -0.866  15.764  1.00  2.800          H  
ATOM   1182 2HG  LYS A  72      -5.818  -0.606  16.786  1.00  2.800          H  
ATOM   1183 1HD  LYS A  72      -7.234   0.533  18.467  1.00  2.800          H  
ATOM   1184 2HD  LYS A  72      -8.648   0.318  17.423  1.00  2.800          H  
ATOM   1185 1HE  LYS A  72      -8.401  -2.128  17.566  1.00  2.800          H  
ATOM   1186 2HE  LYS A  72      -6.970  -1.930  18.594  1.00  2.800          H  
ATOM   1187 1HZ  LYS A  72      -8.936  -2.363  19.884  1.00  2.800          H  
ATOM   1188 2HZ  LYS A  72      -8.367  -0.852  20.223  1.00  2.800          H  
ATOM   1189 3HZ  LYS A  72      -9.698  -1.037  19.266  1.00  2.800          H  
ATOM   1190  N   PRO A  73      -6.991   0.162  12.761  1.00  1.480          N  
ATOM   1191  CA  PRO A  73      -7.264  -0.766  11.678  1.00  1.610          C  
ATOM   1192  C   PRO A  73      -6.063  -0.990  10.772  1.00  1.420          C  
ATOM   1193  O   PRO A  73      -5.756  -2.120  10.415  1.00  1.630          O  
ATOM   1194  CB  PRO A  73      -8.394  -0.065  10.923  1.00  2.420          C  
ATOM   1195  CG  PRO A  73      -9.100   0.715  11.979  1.00  2.420          C  
ATOM   1196  CD  PRO A  73      -8.000   1.220  12.872  1.00  2.420          C  
ATOM   1197  HA  PRO A  73      -7.609  -1.723  12.103  1.00  1.930          H  
ATOM   1198 1HB  PRO A  73      -7.968   0.588  10.134  1.00  2.900          H  
ATOM   1199 2HB  PRO A  73      -9.040  -0.799  10.423  1.00  2.900          H  
ATOM   1200 1HG  PRO A  73      -9.689   1.529  11.531  1.00  2.900          H  
ATOM   1201 2HG  PRO A  73      -9.812   0.074  12.513  1.00  2.900          H  
ATOM   1202 1HD  PRO A  73      -7.617   2.135  12.489  1.00  2.900          H  
ATOM   1203 2HD  PRO A  73      -8.419   1.309  13.845  1.00  2.900          H  
ATOM   1204  N   ASN A  74      -5.272   0.067  10.503  1.00  1.190          N  
ATOM   1205  CA  ASN A  74      -4.108  -0.111   9.642  1.00  1.340          C  
ATOM   1206  C   ASN A  74      -3.240  -1.191  10.238  1.00  1.210          C  
ATOM   1207  O   ASN A  74      -3.021  -2.250   9.643  1.00  1.380          O  
ATOM   1208  CB  ASN A  74      -3.283   1.159   9.521  1.00  1.820          C  
ATOM   1209  CG  ASN A  74      -3.966   2.208   8.798  1.00  1.820          C  
ATOM   1210  OD1 ASN A  74      -4.943   1.944   8.107  1.00  1.820          O  
ATOM   1211  ND2 ASN A  74      -3.496   3.416   8.968  1.00  1.820          N  
ATOM   1212  H   ASN A  74      -5.519   1.020  10.791  1.00  1.430          H  
ATOM   1213  HA  ASN A  74      -4.433  -0.440   8.654  1.00  1.610          H  
ATOM   1214 1HB  ASN A  74      -3.025   1.536  10.499  1.00  2.180          H  
ATOM   1215 2HB  ASN A  74      -2.351   0.935   9.009  1.00  2.180          H  
ATOM   1216 1HD2 ASN A  74      -3.957   4.222   8.560  1.00  2.180          H  
ATOM   1217 2HD2 ASN A  74      -2.707   3.559   9.555  1.00  2.180          H  
ATOM   1218  N   LYS A  75      -2.732  -0.918  11.437  1.00  1.090          N  
ATOM   1219  CA  LYS A  75      -1.849  -1.852  12.100  1.00  1.230          C  
ATOM   1220  C   LYS A  75      -2.507  -3.209  12.338  1.00  1.200          C  
ATOM   1221  O   LYS A  75      -1.927  -4.247  12.011  1.00  1.360          O  
ATOM   1222  CB  LYS A  75      -1.355  -1.250  13.421  1.00  1.670          C  
ATOM   1223  CG  LYS A  75      -0.386  -2.132  14.214  1.00  1.670          C  
ATOM   1224  CD  LYS A  75       0.108  -1.415  15.474  1.00  1.670          C  
ATOM   1225  CE  LYS A  75       1.007  -2.322  16.314  1.00  1.670          C  
ATOM   1226  NZ  LYS A  75       1.510  -1.638  17.547  1.00  1.670          N  
ATOM   1227  H   LYS A  75      -2.980  -0.029  11.892  1.00  1.310          H  
ATOM   1228  HA  LYS A  75      -0.992  -2.019  11.456  1.00  1.480          H  
ATOM   1229 1HB  LYS A  75      -0.860  -0.300  13.218  1.00  2.000          H  
ATOM   1230 2HB  LYS A  75      -2.217  -1.030  14.057  1.00  2.000          H  
ATOM   1231 1HG  LYS A  75      -0.887  -3.057  14.506  1.00  2.000          H  
ATOM   1232 2HG  LYS A  75       0.468  -2.387  13.586  1.00  2.000          H  
ATOM   1233 1HD  LYS A  75       0.667  -0.523  15.189  1.00  2.000          H  
ATOM   1234 2HD  LYS A  75      -0.749  -1.105  16.073  1.00  2.000          H  
ATOM   1235 1HE  LYS A  75       0.437  -3.201  16.608  1.00  2.000          H  
ATOM   1236 2HE  LYS A  75       1.860  -2.639  15.714  1.00  2.000          H  
ATOM   1237 1HZ  LYS A  75       2.090  -2.277  18.071  1.00  2.000          H  
ATOM   1238 2HZ  LYS A  75       2.057  -0.827  17.291  1.00  2.000          H  
ATOM   1239 3HZ  LYS A  75       0.728  -1.349  18.118  1.00  2.000          H  
ATOM   1240  N   LYS A  76      -3.720  -3.227  12.891  1.00  1.130          N  
ATOM   1241  CA  LYS A  76      -4.374  -4.489  13.213  1.00  1.270          C  
ATOM   1242  C   LYS A  76      -4.634  -5.389  12.006  1.00  1.240          C  
ATOM   1243  O   LYS A  76      -4.310  -6.585  12.047  1.00  1.270          O  
ATOM   1244  CB  LYS A  76      -5.700  -4.238  13.938  1.00  1.720          C  
ATOM   1245  CG  LYS A  76      -6.440  -5.523  14.337  1.00  1.720          C  
ATOM   1246  CD  LYS A  76      -7.755  -5.242  15.055  1.00  1.720          C  
ATOM   1247  CE  LYS A  76      -8.450  -6.555  15.465  1.00  1.720          C  
ATOM   1248  NZ  LYS A  76      -8.869  -7.360  14.264  1.00  1.720          N  
ATOM   1249  H   LYS A  76      -4.176  -2.346  13.135  1.00  1.360          H  
ATOM   1250  HA  LYS A  76      -3.716  -5.033  13.890  1.00  1.520          H  
ATOM   1251 1HB  LYS A  76      -5.518  -3.644  14.834  1.00  2.070          H  
ATOM   1252 2HB  LYS A  76      -6.355  -3.654  13.290  1.00  2.070          H  
ATOM   1253 1HG  LYS A  76      -6.651  -6.106  13.443  1.00  2.070          H  
ATOM   1254 2HG  LYS A  76      -5.799  -6.116  14.990  1.00  2.070          H  
ATOM   1255 1HD  LYS A  76      -7.567  -4.639  15.946  1.00  2.070          H  
ATOM   1256 2HD  LYS A  76      -8.416  -4.683  14.392  1.00  2.070          H  
ATOM   1257 1HE  LYS A  76      -7.769  -7.152  16.069  1.00  2.070          H  
ATOM   1258 2HE  LYS A  76      -9.335  -6.322  16.057  1.00  2.070          H  
ATOM   1259 1HZ  LYS A  76      -9.325  -8.215  14.530  1.00  2.070          H  
ATOM   1260 2HZ  LYS A  76      -9.516  -6.821  13.678  1.00  2.070          H  
ATOM   1261 3HZ  LYS A  76      -8.057  -7.592  13.707  1.00  2.070          H  
ATOM   1262  N   ILE A  77      -5.251  -4.841  10.953  1.00  1.250          N  
ATOM   1263  CA  ILE A  77      -5.613  -5.616   9.777  1.00  1.390          C  
ATOM   1264  C   ILE A  77      -4.363  -6.078   9.061  1.00  1.370          C  
ATOM   1265  O   ILE A  77      -4.250  -7.252   8.682  1.00  1.460          O  
ATOM   1266  CB  ILE A  77      -6.506  -4.808   8.794  1.00  1.890          C  
ATOM   1267  CG1 ILE A  77      -7.891  -4.514   9.455  1.00  1.890          C  
ATOM   1268  CG2 ILE A  77      -6.681  -5.598   7.454  1.00  1.890          C  
ATOM   1269  CD1 ILE A  77      -8.756  -3.493   8.701  1.00  1.890          C  
ATOM   1270  H   ILE A  77      -5.471  -3.843  10.960  1.00  1.500          H  
ATOM   1271  HA  ILE A  77      -6.165  -6.493  10.104  1.00  1.670          H  
ATOM   1272  HB  ILE A  77      -6.033  -3.846   8.586  1.00  2.270          H  
ATOM   1273 1HG1 ILE A  77      -8.442  -5.437   9.544  1.00  2.270          H  
ATOM   1274 2HG1 ILE A  77      -7.710  -4.120  10.458  1.00  2.270          H  
ATOM   1275 1HG2 ILE A  77      -7.295  -5.039   6.759  1.00  2.270          H  
ATOM   1276 2HG2 ILE A  77      -5.717  -5.773   6.996  1.00  2.270          H  
ATOM   1277 3HG2 ILE A  77      -7.145  -6.542   7.638  1.00  2.270          H  
ATOM   1278 1HD1 ILE A  77      -9.688  -3.332   9.239  1.00  2.270          H  
ATOM   1279 2HD1 ILE A  77      -8.219  -2.545   8.627  1.00  2.270          H  
ATOM   1280 3HD1 ILE A  77      -8.979  -3.855   7.712  1.00  2.270          H  
ATOM   1281  N   LEU A  78      -3.413  -5.167   8.874  1.00  1.340          N  
ATOM   1282  CA  LEU A  78      -2.211  -5.491   8.155  1.00  1.480          C  
ATOM   1283  C   LEU A  78      -1.470  -6.582   8.892  1.00  1.370          C  
ATOM   1284  O   LEU A  78      -1.082  -7.575   8.290  1.00  1.460          O  
ATOM   1285  CB  LEU A  78      -1.327  -4.238   8.049  1.00  2.020          C  
ATOM   1286  CG  LEU A  78      -0.075  -4.206   7.096  1.00  2.020          C  
ATOM   1287  CD1 LEU A  78       1.091  -5.037   7.601  1.00  2.020          C  
ATOM   1288  CD2 LEU A  78      -0.509  -4.623   5.735  1.00  2.020          C  
ATOM   1289  H   LEU A  78      -3.524  -4.202   9.210  1.00  1.610          H  
ATOM   1290  HA  LEU A  78      -2.500  -5.858   7.170  1.00  1.780          H  
ATOM   1291 1HB  LEU A  78      -1.974  -3.427   7.719  1.00  2.420          H  
ATOM   1292 2HB  LEU A  78      -0.985  -3.983   9.055  1.00  2.420          H  
ATOM   1293  HG  LEU A  78       0.281  -3.199   7.062  1.00  2.420          H  
ATOM   1294 1HD1 LEU A  78       1.934  -4.927   6.915  1.00  2.420          H  
ATOM   1295 2HD1 LEU A  78       1.381  -4.700   8.578  1.00  2.420          H  
ATOM   1296 3HD1 LEU A  78       0.826  -6.069   7.649  1.00  2.420          H  
ATOM   1297 1HD2 LEU A  78       0.315  -4.517   5.060  1.00  2.420          H  
ATOM   1298 2HD2 LEU A  78      -0.847  -5.653   5.742  1.00  2.420          H  
ATOM   1299 3HD2 LEU A  78      -1.310  -3.996   5.414  1.00  2.420          H  
ATOM   1300  N   PHE A  79      -1.263  -6.407  10.204  1.00  1.250          N  
ATOM   1301  CA  PHE A  79      -0.531  -7.381  10.992  1.00  1.240          C  
ATOM   1302  C   PHE A  79      -1.197  -8.760  10.915  1.00  1.190          C  
ATOM   1303  O   PHE A  79      -0.542  -9.783  10.678  1.00  1.200          O  
ATOM   1304  CB  PHE A  79      -0.414  -6.941  12.440  1.00  1.740          C  
ATOM   1305  CG  PHE A  79       0.445  -7.854  13.239  1.00  1.740          C  
ATOM   1306  CD1 PHE A  79       1.821  -7.696  13.190  1.00  1.740          C  
ATOM   1307  CD2 PHE A  79      -0.081  -8.868  14.016  1.00  1.740          C  
ATOM   1308  CE1 PHE A  79       2.652  -8.521  13.896  1.00  1.740          C  
ATOM   1309  CE2 PHE A  79       0.753  -9.700  14.729  1.00  1.740          C  
ATOM   1310  CZ  PHE A  79       2.123  -9.522  14.666  1.00  1.740          C  
ATOM   1311  H   PHE A  79      -1.602  -5.569  10.677  1.00  1.500          H  
ATOM   1312  HA  PHE A  79       0.471  -7.446  10.592  1.00  1.490          H  
ATOM   1313 1HB  PHE A  79       0.008  -5.939  12.482  1.00  2.090          H  
ATOM   1314 2HB  PHE A  79      -1.406  -6.897  12.894  1.00  2.090          H  
ATOM   1315  HD1 PHE A  79       2.241  -6.895  12.578  1.00  2.090          H  
ATOM   1316  HD2 PHE A  79      -1.163  -9.005  14.061  1.00  2.090          H  
ATOM   1317  HE1 PHE A  79       3.733  -8.379  13.849  1.00  2.090          H  
ATOM   1318  HE2 PHE A  79       0.333 -10.497  15.342  1.00  2.090          H  
ATOM   1319  HZ  PHE A  79       2.787 -10.173  15.229  1.00  2.090          H  
ATOM   1320  N   GLY A  80      -2.522  -8.820  11.078  1.00  1.210          N  
ATOM   1321  CA  GLY A  80      -3.206 -10.107  11.034  1.00  1.290          C  
ATOM   1322  C   GLY A  80      -2.911 -10.886   9.742  1.00  1.330          C  
ATOM   1323  O   GLY A  80      -2.770 -12.111   9.774  1.00  1.350          O  
ATOM   1324  H   GLY A  80      -3.063  -7.972  11.279  1.00  1.450          H  
ATOM   1325 1HA  GLY A  80      -2.908 -10.699  11.897  1.00  1.550          H  
ATOM   1326 2HA  GLY A  80      -4.279  -9.938  11.116  1.00  1.550          H  
ATOM   1327  N   SER A  81      -2.758 -10.181   8.618  1.00  1.400          N  
ATOM   1328  CA  SER A  81      -2.448 -10.789   7.321  1.00  1.530          C  
ATOM   1329  C   SER A  81      -0.931 -10.862   7.030  1.00  1.470          C  
ATOM   1330  O   SER A  81      -0.520 -11.297   5.950  1.00  1.600          O  
ATOM   1331  CB  SER A  81      -3.131 -10.011   6.202  1.00  2.090          C  
ATOM   1332  OG  SER A  81      -4.534 -10.083   6.289  1.00  2.090          O  
ATOM   1333  H   SER A  81      -2.925  -9.166   8.649  1.00  1.680          H  
ATOM   1334  HA  SER A  81      -2.845 -11.803   7.323  1.00  1.840          H  
ATOM   1335 1HB  SER A  81      -2.817  -8.964   6.259  1.00  2.510          H  
ATOM   1336 2HB  SER A  81      -2.805 -10.397   5.239  1.00  2.510          H  
ATOM   1337  HG  SER A  81      -4.873  -9.575   5.537  1.00  2.510          H  
ATOM   1338  N   LEU A  82      -0.114 -10.392   7.973  1.00  1.360          N  
ATOM   1339  CA  LEU A  82       1.342 -10.276   7.866  1.00  1.390          C  
ATOM   1340  C   LEU A  82       2.065 -11.430   8.545  1.00  1.380          C  
ATOM   1341  O   LEU A  82       3.006 -12.025   8.008  1.00  1.600          O  
ATOM   1342  CB  LEU A  82       1.797  -9.038   8.652  1.00  1.930          C  
ATOM   1343  CG  LEU A  82       3.214  -8.591   8.582  1.00  1.930          C  
ATOM   1344  CD1 LEU A  82       3.497  -8.033   7.206  1.00  1.930          C  
ATOM   1345  CD2 LEU A  82       3.466  -7.609   9.697  1.00  1.930          C  
ATOM   1346  H   LEU A  82      -0.538 -10.090   8.847  1.00  1.630          H  
ATOM   1347  HA  LEU A  82       1.617 -10.235   6.814  1.00  1.670          H  
ATOM   1348 1HB  LEU A  82       1.201  -8.218   8.339  1.00  2.320          H  
ATOM   1349 2HB  LEU A  82       1.605  -9.220   9.693  1.00  2.320          H  
ATOM   1350  HG  LEU A  82       3.861  -9.449   8.716  1.00  2.320          H  
ATOM   1351 1HD1 LEU A  82       4.505  -7.744   7.137  1.00  2.320          H  
ATOM   1352 2HD1 LEU A  82       3.292  -8.750   6.457  1.00  2.320          H  
ATOM   1353 3HD1 LEU A  82       2.881  -7.175   7.044  1.00  2.320          H  
ATOM   1354 1HD2 LEU A  82       4.501  -7.287   9.675  1.00  2.320          H  
ATOM   1355 2HD2 LEU A  82       2.810  -6.757   9.578  1.00  2.320          H  
ATOM   1356 3HD2 LEU A  82       3.260  -8.097  10.648  1.00  2.320          H  
ATOM   1357  N   LYS A  83       1.658 -11.708   9.785  1.00  1.250          N  
ATOM   1358  CA  LYS A  83       2.349 -12.690  10.611  1.00  1.300          C  
ATOM   1359  C   LYS A  83       2.361 -14.133  10.083  1.00  1.530          C  
ATOM   1360  O   LYS A  83       3.414 -14.764  10.047  1.00  1.710          O  
ATOM   1361  CB  LYS A  83       1.778 -12.666  12.036  1.00  1.800          C  
ATOM   1362  CG  LYS A  83       2.467 -13.636  13.010  1.00  1.800          C  
ATOM   1363  CD  LYS A  83       1.943 -13.495  14.441  1.00  1.800          C  
ATOM   1364  CE  LYS A  83       2.631 -14.491  15.378  1.00  1.800          C  
ATOM   1365  NZ  LYS A  83       2.156 -14.363  16.789  1.00  1.800          N  
ATOM   1366  H   LYS A  83       0.874 -11.169  10.166  1.00  1.500          H  
ATOM   1367  HA  LYS A  83       3.389 -12.370  10.677  1.00  1.560          H  
ATOM   1368 1HB  LYS A  83       1.862 -11.655  12.438  1.00  2.160          H  
ATOM   1369 2HB  LYS A  83       0.718 -12.914  12.005  1.00  2.160          H  
ATOM   1370 1HG  LYS A  83       2.295 -14.664  12.684  1.00  2.160          H  
ATOM   1371 2HG  LYS A  83       3.540 -13.449  13.002  1.00  2.160          H  
ATOM   1372 1HD  LYS A  83       2.139 -12.492  14.800  1.00  2.160          H  
ATOM   1373 2HD  LYS A  83       0.867 -13.665  14.460  1.00  2.160          H  
ATOM   1374 1HE  LYS A  83       2.429 -15.503  15.029  1.00  2.160          H  
ATOM   1375 2HE  LYS A  83       3.707 -14.317  15.353  1.00  2.160          H  
ATOM   1376 1HZ  LYS A  83       2.637 -15.038  17.369  1.00  2.160          H  
ATOM   1377 2HZ  LYS A  83       2.350 -13.431  17.129  1.00  2.160          H  
ATOM   1378 3HZ  LYS A  83       1.161 -14.535  16.832  1.00  2.160          H  
ATOM   1379  N   GLU A  84       1.216 -14.672   9.663  1.00  1.630          N  
ATOM   1380  CA  GLU A  84       1.184 -16.084   9.269  1.00  1.920          C  
ATOM   1381  C   GLU A  84       2.090 -16.492   8.090  1.00  2.200          C  
ATOM   1382  O   GLU A  84       2.622 -17.600   8.121  1.00  2.430          O  
ATOM   1383  CB  GLU A  84      -0.256 -16.541   9.007  1.00  2.570          C  
ATOM   1384  CG  GLU A  84      -1.110 -16.664  10.264  1.00  2.570          C  
ATOM   1385  CD  GLU A  84      -2.522 -17.100   9.969  1.00  2.570          C  
ATOM   1386  OE1 GLU A  84      -2.855 -17.215   8.812  1.00  2.570          O  
ATOM   1387  OE2 GLU A  84      -3.263 -17.321  10.897  1.00  2.570          O  
ATOM   1388  H   GLU A  84       0.371 -14.113   9.663  1.00  1.960          H  
ATOM   1389  HA  GLU A  84       1.527 -16.656  10.132  1.00  2.300          H  
ATOM   1390 1HB  GLU A  84      -0.764 -15.830   8.371  1.00  3.090          H  
ATOM   1391 2HB  GLU A  84      -0.253 -17.502   8.493  1.00  3.090          H  
ATOM   1392 1HG  GLU A  84      -0.648 -17.393  10.928  1.00  3.090          H  
ATOM   1393 2HG  GLU A  84      -1.126 -15.703  10.780  1.00  3.090          H  
ATOM   1394  N   PRO A  85       2.239 -15.697   7.005  1.00  2.240          N  
ATOM   1395  CA  PRO A  85       3.152 -15.960   5.907  1.00  2.520          C  
ATOM   1396  C   PRO A  85       4.565 -15.431   6.154  1.00  2.470          C  
ATOM   1397  O   PRO A  85       5.382 -15.419   5.232  1.00  2.730          O  
ATOM   1398  CB  PRO A  85       2.464 -15.263   4.736  1.00  3.780          C  
ATOM   1399  CG  PRO A  85       1.792 -14.069   5.363  1.00  3.780          C  
ATOM   1400  CD  PRO A  85       1.300 -14.569   6.710  1.00  3.780          C  
ATOM   1401  HA  PRO A  85       3.186 -17.047   5.738  1.00  3.020          H  
ATOM   1402 1HB  PRO A  85       3.214 -14.994   3.982  1.00  4.540          H  
ATOM   1403 2HB  PRO A  85       1.757 -15.953   4.254  1.00  4.540          H  
ATOM   1404 1HG  PRO A  85       2.499 -13.240   5.488  1.00  4.540          H  
ATOM   1405 2HG  PRO A  85       0.974 -13.690   4.730  1.00  4.540          H  
ATOM   1406 1HD  PRO A  85       1.392 -13.757   7.376  1.00  4.540          H  
ATOM   1407 2HD  PRO A  85       0.270 -14.917   6.616  1.00  4.540          H  
ATOM   1408  N   PHE A  86       4.838 -14.957   7.373  1.00  2.200          N  
ATOM   1409  CA  PHE A  86       6.108 -14.372   7.769  1.00  2.210          C  
ATOM   1410  C   PHE A  86       6.596 -13.219   6.895  1.00  2.240          C  
ATOM   1411  O   PHE A  86       7.696 -13.280   6.339  1.00  2.490          O  
ATOM   1412  CB  PHE A  86       7.174 -15.462   7.774  1.00  3.090          C  
ATOM   1413  CG  PHE A  86       6.740 -16.672   8.532  1.00  3.090          C  
ATOM   1414  CD1 PHE A  86       6.454 -17.845   7.850  1.00  3.090          C  
ATOM   1415  CD2 PHE A  86       6.578 -16.644   9.905  1.00  3.090          C  
ATOM   1416  CE1 PHE A  86       6.028 -18.964   8.523  1.00  3.090          C  
ATOM   1417  CE2 PHE A  86       6.148 -17.762  10.580  1.00  3.090          C  
ATOM   1418  CZ  PHE A  86       5.874 -18.923   9.888  1.00  3.090          C  
ATOM   1419  H   PHE A  86       4.154 -14.998   8.131  1.00  2.640          H  
ATOM   1420  HA  PHE A  86       5.982 -13.992   8.785  1.00  2.650          H  
ATOM   1421 1HB  PHE A  86       7.408 -15.756   6.752  1.00  3.710          H  
ATOM   1422 2HB  PHE A  86       8.085 -15.079   8.225  1.00  3.710          H  
ATOM   1423  HD1 PHE A  86       6.568 -17.869   6.764  1.00  3.710          H  
ATOM   1424  HD2 PHE A  86       6.788 -15.726  10.453  1.00  3.710          H  
ATOM   1425  HE1 PHE A  86       5.805 -19.878   7.976  1.00  3.710          H  
ATOM   1426  HE2 PHE A  86       6.019 -17.730  11.661  1.00  3.710          H  
ATOM   1427  HZ  PHE A  86       5.531 -19.807  10.421  1.00  3.710          H  
ATOM   1428  N   LYS A  87       5.804 -12.155   6.809  1.00  1.990          N  
ATOM   1429  CA  LYS A  87       6.164 -10.963   6.040  1.00  1.970          C  
ATOM   1430  C   LYS A  87       6.537  -9.836   7.015  1.00  1.750          C  
ATOM   1431  O   LYS A  87       6.242  -9.930   8.208  1.00  1.630          O  
ATOM   1432  CB  LYS A  87       5.013 -10.599   5.104  1.00  2.770          C  
ATOM   1433  CG  LYS A  87       4.744 -11.643   4.016  1.00  2.770          C  
ATOM   1434  CD  LYS A  87       3.572 -11.226   3.077  1.00  2.770          C  
ATOM   1435  CE  LYS A  87       3.329 -12.291   1.974  1.00  2.770          C  
ATOM   1436  NZ  LYS A  87       2.318 -11.853   0.947  1.00  2.770          N  
ATOM   1437  H   LYS A  87       4.893 -12.171   7.284  1.00  2.390          H  
ATOM   1438  HA  LYS A  87       7.045 -11.178   5.433  1.00  2.360          H  
ATOM   1439 1HB  LYS A  87       4.107 -10.569   5.681  1.00  3.320          H  
ATOM   1440 2HB  LYS A  87       5.176  -9.617   4.652  1.00  3.320          H  
ATOM   1441 1HG  LYS A  87       5.650 -11.780   3.431  1.00  3.320          H  
ATOM   1442 2HG  LYS A  87       4.514 -12.596   4.488  1.00  3.320          H  
ATOM   1443 1HD  LYS A  87       2.663 -11.146   3.676  1.00  3.320          H  
ATOM   1444 2HD  LYS A  87       3.751 -10.253   2.625  1.00  3.320          H  
ATOM   1445 1HE  LYS A  87       4.267 -12.522   1.470  1.00  3.320          H  
ATOM   1446 2HE  LYS A  87       2.957 -13.187   2.454  1.00  3.320          H  
ATOM   1447 1HZ  LYS A  87       2.181 -12.585   0.274  1.00  3.320          H  
ATOM   1448 2HZ  LYS A  87       1.433 -11.641   1.393  1.00  3.320          H  
ATOM   1449 3HZ  LYS A  87       2.651 -11.001   0.435  1.00  3.320          H  
ATOM   1450  N   LEU A  88       7.214  -8.778   6.547  1.00  1.770          N  
ATOM   1451  CA  LEU A  88       7.532  -7.692   7.490  1.00  1.660          C  
ATOM   1452  C   LEU A  88       6.728  -6.392   7.230  1.00  1.460          C  
ATOM   1453  O   LEU A  88       6.422  -6.071   6.089  1.00  1.480          O  
ATOM   1454  CB  LEU A  88       9.039  -7.357   7.393  1.00  2.370          C  
ATOM   1455  CG  LEU A  88      10.146  -8.403   7.867  1.00  2.370          C  
ATOM   1456  CD1 LEU A  88       9.816  -8.935   9.253  1.00  2.370          C  
ATOM   1457  CD2 LEU A  88      10.317  -9.539   6.843  1.00  2.370          C  
ATOM   1458  H   LEU A  88       7.536  -8.768   5.573  1.00  2.120          H  
ATOM   1459  HA  LEU A  88       7.292  -8.021   8.497  1.00  1.990          H  
ATOM   1460 1HB  LEU A  88       9.265  -7.092   6.366  1.00  2.840          H  
ATOM   1461 2HB  LEU A  88       9.197  -6.509   7.990  1.00  2.840          H  
ATOM   1462  HG  LEU A  88      11.094  -7.871   7.944  1.00  2.840          H  
ATOM   1463 1HD1 LEU A  88      10.610  -9.610   9.573  1.00  2.840          H  
ATOM   1464 2HD1 LEU A  88       9.739  -8.113   9.960  1.00  2.840          H  
ATOM   1465 3HD1 LEU A  88       8.875  -9.485   9.229  1.00  2.840          H  
ATOM   1466 1HD2 LEU A  88      11.105 -10.207   7.180  1.00  2.840          H  
ATOM   1467 2HD2 LEU A  88       9.414 -10.115   6.736  1.00  2.840          H  
ATOM   1468 3HD2 LEU A  88      10.588  -9.120   5.869  1.00  2.840          H  
ATOM   1469  N   LYS A  89       6.398  -5.619   8.293  1.00  1.420          N  
ATOM   1470  CA  LYS A  89       5.716  -4.295   8.161  1.00  1.360          C  
ATOM   1471  C   LYS A  89       6.718  -3.170   8.359  1.00  1.410          C  
ATOM   1472  O   LYS A  89       7.061  -2.870   9.504  1.00  1.790          O  
ATOM   1473  CB  LYS A  89       4.615  -4.113   9.210  1.00  1.930          C  
ATOM   1474  CG  LYS A  89       3.848  -2.782   9.106  1.00  1.930          C  
ATOM   1475  CD  LYS A  89       2.823  -2.612  10.244  1.00  1.930          C  
ATOM   1476  CE  LYS A  89       1.968  -1.350  10.053  1.00  1.930          C  
ATOM   1477  NZ  LYS A  89       2.788  -0.086  10.135  1.00  1.930          N  
ATOM   1478  H   LYS A  89       6.642  -5.944   9.219  1.00  1.700          H  
ATOM   1479  HA  LYS A  89       5.292  -4.207   7.157  1.00  1.630          H  
ATOM   1480 1HB  LYS A  89       3.891  -4.882   9.084  1.00  2.310          H  
ATOM   1481 2HB  LYS A  89       5.033  -4.203  10.211  1.00  2.310          H  
ATOM   1482 1HG  LYS A  89       4.553  -1.955   9.143  1.00  2.310          H  
ATOM   1483 2HG  LYS A  89       3.326  -2.745   8.148  1.00  2.310          H  
ATOM   1484 1HD  LYS A  89       2.176  -3.480  10.310  1.00  2.310          H  
ATOM   1485 2HD  LYS A  89       3.362  -2.523  11.189  1.00  2.310          H  
ATOM   1486 1HE  LYS A  89       1.475  -1.394   9.081  1.00  2.310          H  
ATOM   1487 2HE  LYS A  89       1.208  -1.321  10.832  1.00  2.310          H  
ATOM   1488 1HZ  LYS A  89       2.184   0.716  10.012  1.00  2.310          H  
ATOM   1489 2HZ  LYS A  89       3.236  -0.031  11.040  1.00  2.310          H  
ATOM   1490 3HZ  LYS A  89       3.497  -0.082   9.414  1.00  2.310          H  
ATOM   1491  N   LYS A  90       7.217  -2.589   7.270  1.00  1.350          N  
ATOM   1492  CA  LYS A  90       8.377  -1.676   7.386  1.00  1.420          C  
ATOM   1493  C   LYS A  90       8.154  -0.317   6.637  1.00  1.150          C  
ATOM   1494  O   LYS A  90       7.065  -0.150   6.095  1.00  1.470          O  
ATOM   1495  CB  LYS A  90       9.579  -2.504   6.970  1.00  1.960          C  
ATOM   1496  CG  LYS A  90       9.785  -3.791   7.743  1.00  1.960          C  
ATOM   1497  CD  LYS A  90      10.222  -3.540   9.229  1.00  1.960          C  
ATOM   1498  CE  LYS A  90      10.556  -4.829   9.974  1.00  1.960          C  
ATOM   1499  NZ  LYS A  90      11.004  -4.558  11.385  1.00  1.960          N  
ATOM   1500  H   LYS A  90       6.786  -2.826   6.363  1.00  1.620          H  
ATOM   1501  HA  LYS A  90       8.498  -1.424   8.435  1.00  1.700          H  
ATOM   1502 1HB  LYS A  90       9.618  -2.639   5.923  1.00  2.350          H  
ATOM   1503 2HB  LYS A  90      10.431  -2.049   7.274  1.00  2.350          H  
ATOM   1504 1HG  LYS A  90       8.914  -4.376   7.709  1.00  2.350          H  
ATOM   1505 2HG  LYS A  90      10.531  -4.335   7.246  1.00  2.350          H  
ATOM   1506 1HD  LYS A  90      11.072  -2.874   9.271  1.00  2.350          H  
ATOM   1507 2HD  LYS A  90       9.428  -3.063   9.772  1.00  2.350          H  
ATOM   1508 1HE  LYS A  90       9.669  -5.456  10.006  1.00  2.350          H  
ATOM   1509 2HE  LYS A  90      11.348  -5.358   9.444  1.00  2.350          H  
ATOM   1510 1HZ  LYS A  90      11.213  -5.430  11.849  1.00  2.350          H  
ATOM   1511 2HZ  LYS A  90      11.834  -3.982  11.366  1.00  2.350          H  
ATOM   1512 3HZ  LYS A  90      10.273  -4.077  11.890  1.00  2.350          H  
ATOM   1513  N   LYS A  91       9.085   0.725   6.626  1.00  0.900          N  
ATOM   1514  CA  LYS A  91      10.523   0.878   7.048  1.00  0.860          C  
ATOM   1515  C   LYS A  91      11.391  -0.049   6.200  1.00  0.710          C  
ATOM   1516  O   LYS A  91      12.319  -0.732   6.675  1.00  0.660          O  
ATOM   1517  CB  LYS A  91      10.731   0.634   8.548  1.00  1.220          C  
ATOM   1518  CG  LYS A  91       9.932   1.565   9.441  1.00  1.220          C  
ATOM   1519  CD  LYS A  91      10.223   1.306  10.909  1.00  1.220          C  
ATOM   1520  CE  LYS A  91       9.392   2.215  11.814  1.00  1.220          C  
ATOM   1521  NZ  LYS A  91       9.637   1.941  13.262  1.00  1.220          N  
ATOM   1522  H   LYS A  91       8.708   1.565   6.209  1.00  1.080          H  
ATOM   1523  HA  LYS A  91      10.836   1.902   6.839  1.00  1.030          H  
ATOM   1524 1HB  LYS A  91      10.505  -0.375   8.824  1.00  1.460          H  
ATOM   1525 2HB  LYS A  91      11.786   0.795   8.782  1.00  1.460          H  
ATOM   1526 1HG  LYS A  91      10.181   2.598   9.198  1.00  1.460          H  
ATOM   1527 2HG  LYS A  91       8.869   1.412   9.259  1.00  1.460          H  
ATOM   1528 1HD  LYS A  91       9.988   0.264  11.140  1.00  1.460          H  
ATOM   1529 2HD  LYS A  91      11.281   1.474  11.108  1.00  1.460          H  
ATOM   1530 1HE  LYS A  91       9.646   3.253  11.603  1.00  1.460          H  
ATOM   1531 2HE  LYS A  91       8.335   2.059  11.599  1.00  1.460          H  
ATOM   1532 1HZ  LYS A  91       9.069   2.562  13.822  1.00  1.460          H  
ATOM   1533 2HZ  LYS A  91       9.393   0.983  13.472  1.00  1.460          H  
ATOM   1534 3HZ  LYS A  91      10.612   2.094  13.477  1.00  1.460          H  
ATOM   1535  N   VAL A  92      11.052  -0.032   4.924  1.00  0.730          N  
ATOM   1536  CA  VAL A  92      11.585  -0.923   3.928  1.00  0.750          C  
ATOM   1537  C   VAL A  92      13.088  -0.912   3.645  1.00  0.840          C  
ATOM   1538  O   VAL A  92      13.675  -1.984   3.619  1.00  0.850          O  
ATOM   1539  CB  VAL A  92      10.837  -0.632   2.609  1.00  1.040          C  
ATOM   1540  CG1 VAL A  92      11.432  -1.420   1.484  1.00  1.040          C  
ATOM   1541  CG2 VAL A  92       9.334  -0.932   2.733  1.00  1.040          C  
ATOM   1542  H   VAL A  92      10.321   0.614   4.661  1.00  0.880          H  
ATOM   1543  HA  VAL A  92      11.322  -1.928   4.250  1.00  0.900          H  
ATOM   1544  HB  VAL A  92      10.956   0.416   2.379  1.00  1.250          H  
ATOM   1545 1HG1 VAL A  92      10.881  -1.171   0.587  1.00  1.250          H  
ATOM   1546 2HG1 VAL A  92      12.481  -1.191   1.332  1.00  1.250          H  
ATOM   1547 3HG1 VAL A  92      11.325  -2.479   1.698  1.00  1.250          H  
ATOM   1548 1HG2 VAL A  92       8.846  -0.693   1.800  1.00  1.250          H  
ATOM   1549 2HG2 VAL A  92       9.180  -1.944   2.934  1.00  1.250          H  
ATOM   1550 3HG2 VAL A  92       8.887  -0.344   3.528  1.00  1.250          H  
ATOM   1551  N   LEU A  93      13.753   0.229   3.433  1.00  0.950          N  
ATOM   1552  CA  LEU A  93      15.166   0.062   3.045  1.00  1.090          C  
ATOM   1553  C   LEU A  93      16.066  -0.409   4.183  1.00  0.980          C  
ATOM   1554  O   LEU A  93      17.034  -1.151   3.956  1.00  1.000          O  
ATOM   1555  CB  LEU A  93      15.706   1.332   2.362  1.00  1.470          C  
ATOM   1556  CG  LEU A  93      15.959   2.615   3.182  1.00  1.470          C  
ATOM   1557  CD1 LEU A  93      17.411   2.635   3.734  1.00  1.470          C  
ATOM   1558  CD2 LEU A  93      15.693   3.817   2.263  1.00  1.470          C  
ATOM   1559  H   LEU A  93      13.296   1.128   3.484  1.00  1.140          H  
ATOM   1560  HA  LEU A  93      15.196  -0.711   2.287  1.00  1.310          H  
ATOM   1561 1HB  LEU A  93      16.653   1.069   1.895  1.00  1.760          H  
ATOM   1562 2HB  LEU A  93      15.029   1.595   1.578  1.00  1.760          H  
ATOM   1563  HG  LEU A  93      15.281   2.653   4.034  1.00  1.760          H  
ATOM   1564 1HD1 LEU A  93      17.564   3.554   4.299  1.00  1.760          H  
ATOM   1565 2HD1 LEU A  93      17.606   1.799   4.383  1.00  1.760          H  
ATOM   1566 3HD1 LEU A  93      18.107   2.605   2.896  1.00  1.760          H  
ATOM   1567 1HD2 LEU A  93      15.853   4.744   2.812  1.00  1.760          H  
ATOM   1568 2HD2 LEU A  93      16.367   3.788   1.400  1.00  1.760          H  
ATOM   1569 3HD2 LEU A  93      14.664   3.785   1.911  1.00  1.760          H  
ATOM   1570  N   LYS A  94      15.742  -0.023   5.415  1.00  0.900          N  
ATOM   1571  CA  LYS A  94      16.547  -0.466   6.541  1.00  0.850          C  
ATOM   1572  C   LYS A  94      16.387  -1.977   6.695  1.00  0.750          C  
ATOM   1573  O   LYS A  94      17.367  -2.709   6.927  1.00  0.780          O  
ATOM   1574  CB  LYS A  94      16.142   0.271   7.813  1.00  1.210          C  
ATOM   1575  CG  LYS A  94      16.548   1.748   7.821  1.00  1.210          C  
ATOM   1576  CD  LYS A  94      16.109   2.449   9.106  1.00  1.210          C  
ATOM   1577  CE  LYS A  94      16.512   3.926   9.104  1.00  1.210          C  
ATOM   1578  NZ  LYS A  94      16.056   4.632  10.339  1.00  1.210          N  
ATOM   1579  H   LYS A  94      14.950   0.589   5.550  1.00  1.080          H  
ATOM   1580  HA  LYS A  94      17.596  -0.256   6.332  1.00  1.020          H  
ATOM   1581 1HB  LYS A  94      15.057   0.217   7.932  1.00  1.450          H  
ATOM   1582 2HB  LYS A  94      16.592  -0.216   8.677  1.00  1.450          H  
ATOM   1583 1HG  LYS A  94      17.633   1.818   7.727  1.00  1.450          H  
ATOM   1584 2HG  LYS A  94      16.099   2.248   6.962  1.00  1.450          H  
ATOM   1585 1HD  LYS A  94      15.026   2.374   9.211  1.00  1.450          H  
ATOM   1586 2HD  LYS A  94      16.575   1.958   9.961  1.00  1.450          H  
ATOM   1587 1HE  LYS A  94      17.597   3.998   9.036  1.00  1.450          H  
ATOM   1588 2HE  LYS A  94      16.071   4.413   8.235  1.00  1.450          H  
ATOM   1589 1HZ  LYS A  94      16.341   5.602  10.297  1.00  1.450          H  
ATOM   1590 2HZ  LYS A  94      15.049   4.582  10.406  1.00  1.450          H  
ATOM   1591 3HZ  LYS A  94      16.468   4.197  11.152  1.00  1.450          H  
ATOM   1592  N   THR A  95      15.148  -2.445   6.524  1.00  0.690          N  
ATOM   1593  CA  THR A  95      14.851  -3.857   6.617  1.00  0.680          C  
ATOM   1594  C   THR A  95      15.544  -4.628   5.509  1.00  0.790          C  
ATOM   1595  O   THR A  95      16.126  -5.679   5.772  1.00  0.880          O  
ATOM   1596  CB  THR A  95      13.353  -4.100   6.622  1.00  0.960          C  
ATOM   1597  OG1 THR A  95      12.815  -3.441   7.748  1.00  0.960          O  
ATOM   1598  CG2 THR A  95      13.068  -5.610   6.721  1.00  0.960          C  
ATOM   1599  H   THR A  95      14.368  -1.801   6.368  1.00  0.830          H  
ATOM   1600  HA  THR A  95      15.237  -4.222   7.568  1.00  0.820          H  
ATOM   1601  HB  THR A  95      12.911  -3.682   5.728  1.00  1.150          H  
ATOM   1602  HG1 THR A  95      12.803  -2.475   7.574  1.00  1.150          H  
ATOM   1603 1HG2 THR A  95      12.016  -5.805   6.739  1.00  1.150          H  
ATOM   1604 2HG2 THR A  95      13.481  -6.091   5.872  1.00  1.150          H  
ATOM   1605 3HG2 THR A  95      13.519  -6.010   7.626  1.00  1.150          H  
ATOM   1606  N   LEU A  96      15.536  -4.109   4.277  1.00  0.840          N  
ATOM   1607  CA  LEU A  96      16.178  -4.824   3.183  1.00  1.000          C  
ATOM   1608  C   LEU A  96      17.655  -5.050   3.454  1.00  1.040          C  
ATOM   1609  O   LEU A  96      18.186  -6.136   3.195  1.00  1.220          O  
ATOM   1610  CB  LEU A  96      16.081  -4.023   1.886  1.00  1.340          C  
ATOM   1611  CG  LEU A  96      14.741  -3.858   1.227  1.00  1.340          C  
ATOM   1612  CD1 LEU A  96      14.889  -2.857   0.073  1.00  1.340          C  
ATOM   1613  CD2 LEU A  96      14.288  -5.168   0.749  1.00  1.340          C  
ATOM   1614  H   LEU A  96      15.022  -3.242   4.095  1.00  1.010          H  
ATOM   1615  HA  LEU A  96      15.712  -5.796   3.083  1.00  1.200          H  
ATOM   1616 1HB  LEU A  96      16.466  -3.028   2.084  1.00  1.600          H  
ATOM   1617 2HB  LEU A  96      16.717  -4.497   1.170  1.00  1.600          H  
ATOM   1618  HG  LEU A  96      14.030  -3.474   1.906  1.00  1.600          H  
ATOM   1619 1HD1 LEU A  96      13.933  -2.725  -0.413  1.00  1.600          H  
ATOM   1620 2HD1 LEU A  96      15.224  -1.905   0.444  1.00  1.600          H  
ATOM   1621 3HD1 LEU A  96      15.614  -3.224  -0.641  1.00  1.600          H  
ATOM   1622 1HD2 LEU A  96      13.331  -5.068   0.237  1.00  1.600          H  
ATOM   1623 2HD2 LEU A  96      15.020  -5.517   0.094  1.00  1.600          H  
ATOM   1624 3HD2 LEU A  96      14.176  -5.868   1.551  1.00  1.600          H  
ATOM   1625  N   THR A  97      18.326  -4.047   4.020  1.00  0.980          N  
ATOM   1626  CA  THR A  97      19.738  -4.221   4.324  1.00  1.090          C  
ATOM   1627  C   THR A  97      19.899  -5.411   5.278  1.00  1.010          C  
ATOM   1628  O   THR A  97      20.754  -6.277   5.071  1.00  1.110          O  
ATOM   1629  CB  THR A  97      20.351  -2.957   4.966  1.00  1.480          C  
ATOM   1630  OG1 THR A  97      20.251  -1.844   4.052  1.00  1.480          O  
ATOM   1631  CG2 THR A  97      21.829  -3.224   5.258  1.00  1.480          C  
ATOM   1632  H   THR A  97      17.859  -3.148   4.175  1.00  1.180          H  
ATOM   1633  HA  THR A  97      20.276  -4.434   3.402  1.00  1.310          H  
ATOM   1634  HB  THR A  97      19.826  -2.712   5.894  1.00  1.780          H  
ATOM   1635  HG1 THR A  97      19.314  -1.620   3.914  1.00  1.780          H  
ATOM   1636 1HG2 THR A  97      22.291  -2.344   5.699  1.00  1.780          H  
ATOM   1637 2HG2 THR A  97      21.936  -4.060   5.944  1.00  1.780          H  
ATOM   1638 3HG2 THR A  97      22.328  -3.461   4.326  1.00  1.780          H  
ATOM   1639  N   THR A  98      19.061  -5.459   6.316  1.00  0.900          N  
ATOM   1640  CA  THR A  98      19.086  -6.549   7.292  1.00  0.870          C  
ATOM   1641  C   THR A  98      18.721  -7.928   6.702  1.00  0.930          C  
ATOM   1642  O   THR A  98      19.379  -8.932   6.991  1.00  1.000          O  
ATOM   1643  CB  THR A  98      18.145  -6.246   8.483  1.00  1.230          C  
ATOM   1644  OG1 THR A  98      18.581  -5.049   9.148  1.00  1.230          O  
ATOM   1645  CG2 THR A  98      18.174  -7.404   9.485  1.00  1.230          C  
ATOM   1646  H   THR A  98      18.408  -4.677   6.445  1.00  1.080          H  
ATOM   1647  HA  THR A  98      20.101  -6.616   7.682  1.00  1.040          H  
ATOM   1648  HB  THR A  98      17.127  -6.103   8.120  1.00  1.480          H  
ATOM   1649  HG1 THR A  98      18.406  -4.285   8.582  1.00  1.480          H  
ATOM   1650 1HG2 THR A  98      17.517  -7.169  10.319  1.00  1.480          H  
ATOM   1651 2HG2 THR A  98      17.836  -8.325   9.018  1.00  1.480          H  
ATOM   1652 3HG2 THR A  98      19.192  -7.539   9.851  1.00  1.480          H  
ATOM   1653  N   LEU A  99      17.680  -8.000   5.874  1.00  0.950          N  
ATOM   1654  CA  LEU A  99      17.194  -9.279   5.344  1.00  1.090          C  
ATOM   1655  C   LEU A  99      18.208 -10.058   4.549  1.00  1.190          C  
ATOM   1656  O   LEU A  99      18.278 -11.282   4.653  1.00  1.370          O  
ATOM   1657  CB  LEU A  99      15.989  -9.074   4.423  1.00  1.470          C  
ATOM   1658  CG  LEU A  99      14.682  -8.632   5.065  1.00  1.470          C  
ATOM   1659  CD1 LEU A  99      13.697  -8.268   3.970  1.00  1.470          C  
ATOM   1660  CD2 LEU A  99      14.096  -9.725   5.932  1.00  1.470          C  
ATOM   1661  H   LEU A  99      17.177  -7.139   5.665  1.00  1.140          H  
ATOM   1662  HA  LEU A  99      16.914  -9.898   6.193  1.00  1.310          H  
ATOM   1663 1HB  LEU A  99      16.268  -8.311   3.691  1.00  1.760          H  
ATOM   1664 2HB  LEU A  99      15.808 -10.000   3.884  1.00  1.760          H  
ATOM   1665  HG  LEU A  99      14.872  -7.778   5.675  1.00  1.760          H  
ATOM   1666 1HD1 LEU A  99      12.778  -7.939   4.433  1.00  1.760          H  
ATOM   1667 2HD1 LEU A  99      14.107  -7.475   3.366  1.00  1.760          H  
ATOM   1668 3HD1 LEU A  99      13.491  -9.110   3.344  1.00  1.760          H  
ATOM   1669 1HD2 LEU A  99      13.175  -9.358   6.365  1.00  1.760          H  
ATOM   1670 2HD2 LEU A  99      13.891 -10.603   5.332  1.00  1.760          H  
ATOM   1671 3HD2 LEU A  99      14.778  -9.987   6.731  1.00  1.760          H  
ATOM   1672  N   PHE A 100      19.048  -9.373   3.792  1.00  1.160          N  
ATOM   1673  CA  PHE A 100      19.995 -10.118   2.985  1.00  1.340          C  
ATOM   1674  C   PHE A 100      21.340 -10.253   3.666  1.00  1.190          C  
ATOM   1675  O   PHE A 100      22.295 -10.763   3.067  1.00  1.070          O  
ATOM   1676  CB  PHE A 100      20.171  -9.452   1.646  1.00  1.800          C  
ATOM   1677  CG  PHE A 100      18.910  -9.373   0.938  1.00  1.800          C  
ATOM   1678  CD1 PHE A 100      18.298  -8.158   0.828  1.00  1.800          C  
ATOM   1679  CD2 PHE A 100      18.284 -10.499   0.429  1.00  1.800          C  
ATOM   1680  CE1 PHE A 100      17.100  -8.044   0.241  1.00  1.800          C  
ATOM   1681  CE2 PHE A 100      17.061 -10.384  -0.171  1.00  1.800          C  
ATOM   1682  CZ  PHE A 100      16.475  -9.149  -0.258  1.00  1.800          C  
ATOM   1683  H   PHE A 100      18.951  -8.354   3.712  1.00  1.390          H  
ATOM   1684  HA  PHE A 100      19.594 -11.116   2.820  1.00  1.610          H  
ATOM   1685 1HB  PHE A 100      20.557  -8.446   1.789  1.00  2.160          H  
ATOM   1686 2HB  PHE A 100      20.873 -10.016   1.049  1.00  2.160          H  
ATOM   1687  HD1 PHE A 100      18.793  -7.276   1.235  1.00  2.160          H  
ATOM   1688  HD2 PHE A 100      18.760 -11.476   0.523  1.00  2.160          H  
ATOM   1689  HE1 PHE A 100      16.636  -7.073   0.181  1.00  2.160          H  
ATOM   1690  HE2 PHE A 100      16.551 -11.270  -0.564  1.00  2.160          H  
ATOM   1691  HZ  PHE A 100      15.523  -9.046  -0.711  1.00  2.160          H  
ATOM   1692  N   ALA A 101      21.414  -9.891   4.951  1.00  1.290          N  
ATOM   1693  CA  ALA A 101      22.657 -10.002   5.685  1.00  1.220          C  
ATOM   1694  C   ALA A 101      23.142 -11.443   5.681  1.00  1.160          C  
ATOM   1695  O   ALA A 101      24.337 -11.703   5.586  1.00  1.100          O  
ATOM   1696  CB  ALA A 101      22.492  -9.512   7.106  1.00  1.740          C  
ATOM   1697  H   ALA A 101      20.593  -9.513   5.437  1.00  1.550          H  
ATOM   1698  HA  ALA A 101      23.394  -9.380   5.186  1.00  1.460          H  
ATOM   1699 1HB  ALA A 101      23.440  -9.586   7.629  1.00  2.080          H  
ATOM   1700 2HB  ALA A 101      22.157  -8.472   7.091  1.00  2.080          H  
ATOM   1701 3HB  ALA A 101      21.744 -10.123   7.614  1.00  2.080          H  
ATOM   1702  N   ASN A 102      22.219 -12.395   5.740  1.00  1.280          N  
ATOM   1703  CA  ASN A 102      22.628 -13.782   5.761  1.00  1.330          C  
ATOM   1704  C   ASN A 102      23.293 -14.200   4.449  1.00  1.210          C  
ATOM   1705  O   ASN A 102      24.126 -15.111   4.448  1.00  1.270          O  
ATOM   1706  CB  ASN A 102      21.449 -14.677   6.063  1.00  1.840          C  
ATOM   1707  CG  ASN A 102      20.993 -14.562   7.494  1.00  1.840          C  
ATOM   1708  OD1 ASN A 102      21.703 -14.065   8.372  1.00  1.840          O  
ATOM   1709  ND2 ASN A 102      19.804 -15.028   7.749  1.00  1.840          N  
ATOM   1710  H   ASN A 102      21.241 -12.147   5.811  1.00  1.540          H  
ATOM   1711  HA  ASN A 102      23.368 -13.909   6.553  1.00  1.600          H  
ATOM   1712 1HB  ASN A 102      20.620 -14.417   5.405  1.00  2.210          H  
ATOM   1713 2HB  ASN A 102      21.721 -15.712   5.859  1.00  2.210          H  
ATOM   1714 1HD2 ASN A 102      19.442 -14.985   8.681  1.00  2.210          H  
ATOM   1715 2HD2 ASN A 102      19.257 -15.432   7.020  1.00  2.210          H  
ATOM   1716  N   LYS A 103      22.925 -13.563   3.324  1.00  1.100          N  
ATOM   1717  CA  LYS A 103      23.482 -13.947   2.044  1.00  1.050          C  
ATOM   1718  C   LYS A 103      24.877 -13.379   1.925  1.00  0.980          C  
ATOM   1719  O   LYS A 103      25.778 -14.074   1.458  1.00  1.040          O  
ATOM   1720  CB  LYS A 103      22.571 -13.537   0.882  1.00  1.490          C  
ATOM   1721  CG  LYS A 103      23.078 -13.996  -0.500  1.00  1.490          C  
ATOM   1722  CD  LYS A 103      22.005 -13.833  -1.608  1.00  1.490          C  
ATOM   1723  CE  LYS A 103      22.560 -14.234  -2.981  1.00  1.490          C  
ATOM   1724  NZ  LYS A 103      21.521 -14.147  -4.068  1.00  1.490          N  
ATOM   1725  H   LYS A 103      22.280 -12.776   3.340  1.00  1.320          H  
ATOM   1726  HA  LYS A 103      23.566 -15.035   2.018  1.00  1.260          H  
ATOM   1727 1HB  LYS A 103      21.577 -13.945   1.036  1.00  1.790          H  
ATOM   1728 2HB  LYS A 103      22.480 -12.450   0.870  1.00  1.790          H  
ATOM   1729 1HG  LYS A 103      23.950 -13.410  -0.762  1.00  1.790          H  
ATOM   1730 2HG  LYS A 103      23.381 -15.044  -0.443  1.00  1.790          H  
ATOM   1731 1HD  LYS A 103      21.162 -14.485  -1.379  1.00  1.790          H  
ATOM   1732 2HD  LYS A 103      21.631 -12.816  -1.653  1.00  1.790          H  
ATOM   1733 1HE  LYS A 103      23.389 -13.572  -3.231  1.00  1.790          H  
ATOM   1734 2HE  LYS A 103      22.924 -15.255  -2.936  1.00  1.790          H  
ATOM   1735 1HZ  LYS A 103      21.922 -14.408  -4.950  1.00  1.790          H  
ATOM   1736 2HZ  LYS A 103      20.757 -14.752  -3.859  1.00  1.790          H  
ATOM   1737 3HZ  LYS A 103      21.148 -13.222  -4.170  1.00  1.790          H  
ATOM   1738  N   ARG A 104      25.084 -12.124   2.345  1.00  0.910          N  
ATOM   1739  CA  ARG A 104      26.442 -11.591   2.236  1.00  0.930          C  
ATOM   1740  C   ARG A 104      27.372 -12.400   3.151  1.00  0.980          C  
ATOM   1741  O   ARG A 104      28.543 -12.602   2.826  1.00  1.050          O  
ATOM   1742  CB  ARG A 104      26.513 -10.094   2.562  1.00  1.290          C  
ATOM   1743  CG  ARG A 104      26.205  -9.735   3.963  1.00  1.290          C  
ATOM   1744  CD  ARG A 104      26.134  -8.282   4.216  1.00  1.290          C  
ATOM   1745  NE  ARG A 104      25.877  -8.040   5.637  1.00  1.290          N  
ATOM   1746  CZ  ARG A 104      25.572  -6.852   6.205  1.00  1.290          C  
ATOM   1747  NH1 ARG A 104      25.460  -5.752   5.491  1.00  1.290          N  
ATOM   1748  NH2 ARG A 104      25.382  -6.793   7.516  1.00  1.290          N  
ATOM   1749  H   ARG A 104      24.293 -11.575   2.705  1.00  1.090          H  
ATOM   1750  HA  ARG A 104      26.780 -11.714   1.211  1.00  1.120          H  
ATOM   1751 1HB  ARG A 104      27.508  -9.732   2.362  1.00  1.550          H  
ATOM   1752 2HB  ARG A 104      25.841  -9.539   1.931  1.00  1.550          H  
ATOM   1753 1HG  ARG A 104      25.250 -10.119   4.159  1.00  1.550          H  
ATOM   1754 2HG  ARG A 104      26.925 -10.164   4.652  1.00  1.550          H  
ATOM   1755 1HD  ARG A 104      27.081  -7.811   3.946  1.00  1.550          H  
ATOM   1756 2HD  ARG A 104      25.319  -7.844   3.632  1.00  1.550          H  
ATOM   1757  HE  ARG A 104      25.943  -8.840   6.252  1.00  1.550          H  
ATOM   1758 1HH1 ARG A 104      25.577  -5.745   4.467  1.00  1.550          H  
ATOM   1759 2HH1 ARG A 104      25.238  -4.873   5.939  1.00  1.550          H  
ATOM   1760 1HH2 ARG A 104      25.467  -7.625   8.081  1.00  1.550          H  
ATOM   1761 2HH2 ARG A 104      25.153  -5.911   7.950  1.00  1.550          H  
ATOM   1762  N   GLN A 105      26.852 -12.887   4.293  1.00  0.990          N  
ATOM   1763  CA  GLN A 105      27.663 -13.688   5.200  1.00  1.060          C  
ATOM   1764  C   GLN A 105      28.028 -15.038   4.585  1.00  1.130          C  
ATOM   1765  O   GLN A 105      29.191 -15.457   4.664  1.00  1.190          O  
ATOM   1766  CB  GLN A 105      26.925 -13.898   6.519  1.00  1.460          C  
ATOM   1767  CG  GLN A 105      26.792 -12.646   7.374  1.00  1.460          C  
ATOM   1768  CD  GLN A 105      25.893 -12.874   8.570  1.00  1.460          C  
ATOM   1769  OE1 GLN A 105      25.213 -13.902   8.648  1.00  1.460          O  
ATOM   1770  NE2 GLN A 105      25.881 -11.928   9.502  1.00  1.460          N  
ATOM   1771  H   GLN A 105      25.885 -12.660   4.550  1.00  1.190          H  
ATOM   1772  HA  GLN A 105      28.586 -13.148   5.401  1.00  1.270          H  
ATOM   1773 1HB  GLN A 105      25.920 -14.260   6.305  1.00  1.750          H  
ATOM   1774 2HB  GLN A 105      27.429 -14.663   7.104  1.00  1.750          H  
ATOM   1775 1HG  GLN A 105      27.779 -12.376   7.741  1.00  1.750          H  
ATOM   1776 2HG  GLN A 105      26.395 -11.838   6.782  1.00  1.750          H  
ATOM   1777 1HE2 GLN A 105      25.300 -12.035  10.312  1.00  1.750          H  
ATOM   1778 2HE2 GLN A 105      26.448 -11.110   9.399  1.00  1.750          H  
ATOM   1779  N   GLN A 106      27.066 -15.711   3.931  1.00  1.150          N  
ATOM   1780  CA  GLN A 106      27.390 -16.981   3.296  1.00  1.260          C  
ATOM   1781  C   GLN A 106      28.361 -16.783   2.146  1.00  1.280          C  
ATOM   1782  O   GLN A 106      29.277 -17.586   1.969  1.00  1.410          O  
ATOM   1783  CB  GLN A 106      26.144 -17.697   2.778  1.00  1.720          C  
ATOM   1784  CG  GLN A 106      25.232 -18.255   3.852  1.00  1.720          C  
ATOM   1785  CD  GLN A 106      24.005 -18.913   3.263  1.00  1.720          C  
ATOM   1786  OE1 GLN A 106      23.930 -19.110   2.041  1.00  1.720          O  
ATOM   1787  NE2 GLN A 106      23.043 -19.243   4.111  1.00  1.720          N  
ATOM   1788  H   GLN A 106      26.101 -15.362   3.924  1.00  1.380          H  
ATOM   1789  HA  GLN A 106      27.869 -17.620   4.034  1.00  1.510          H  
ATOM   1790 1HB  GLN A 106      25.555 -16.990   2.186  1.00  2.060          H  
ATOM   1791 2HB  GLN A 106      26.439 -18.506   2.119  1.00  2.060          H  
ATOM   1792 1HG  GLN A 106      25.781 -19.001   4.423  1.00  2.060          H  
ATOM   1793 2HG  GLN A 106      24.913 -17.452   4.505  1.00  2.060          H  
ATOM   1794 1HE2 GLN A 106      22.204 -19.672   3.778  1.00  2.060          H  
ATOM   1795 2HE2 GLN A 106      23.151 -19.057   5.090  1.00  2.060          H  
ATOM   1796  N   LEU A 107      28.170 -15.723   1.360  1.00  1.190          N  
ATOM   1797  CA  LEU A 107      29.049 -15.472   0.238  1.00  1.260          C  
ATOM   1798  C   LEU A 107      30.460 -15.204   0.737  1.00  1.310          C  
ATOM   1799  O   LEU A 107      31.439 -15.678   0.154  1.00  1.460          O  
ATOM   1800  CB  LEU A 107      28.518 -14.281  -0.553  1.00  1.740          C  
ATOM   1801  CG  LEU A 107      27.190 -14.472  -1.354  1.00  1.740          C  
ATOM   1802  CD1 LEU A 107      26.699 -13.122  -1.820  1.00  1.740          C  
ATOM   1803  CD2 LEU A 107      27.430 -15.337  -2.559  1.00  1.740          C  
ATOM   1804  H   LEU A 107      27.378 -15.095   1.530  1.00  1.430          H  
ATOM   1805  HA  LEU A 107      29.072 -16.358  -0.386  1.00  1.510          H  
ATOM   1806 1HB  LEU A 107      28.327 -13.503   0.171  1.00  2.080          H  
ATOM   1807 2HB  LEU A 107      29.295 -13.940  -1.245  1.00  2.080          H  
ATOM   1808  HG  LEU A 107      26.438 -14.929  -0.721  1.00  2.080          H  
ATOM   1809 1HD1 LEU A 107      25.781 -13.241  -2.382  1.00  2.080          H  
ATOM   1810 2HD1 LEU A 107      26.517 -12.477  -0.969  1.00  2.080          H  
ATOM   1811 3HD1 LEU A 107      27.452 -12.695  -2.454  1.00  2.080          H  
ATOM   1812 1HD2 LEU A 107      26.501 -15.450  -3.113  1.00  2.080          H  
ATOM   1813 2HD2 LEU A 107      28.180 -14.865  -3.200  1.00  2.080          H  
ATOM   1814 3HD2 LEU A 107      27.772 -16.302  -2.249  1.00  2.080          H  
ATOM   1815  N   LYS A 108      30.597 -14.461   1.839  1.00  1.240          N  
ATOM   1816  CA  LYS A 108      31.924 -14.211   2.364  1.00  1.340          C  
ATOM   1817  C   LYS A 108      32.580 -15.531   2.757  1.00  1.450          C  
ATOM   1818  O   LYS A 108      33.705 -15.827   2.346  1.00  1.580          O  
ATOM   1819  CB  LYS A 108      31.862 -13.268   3.569  1.00  1.840          C  
ATOM   1820  CG  LYS A 108      33.217 -12.910   4.182  1.00  1.840          C  
ATOM   1821  CD  LYS A 108      33.052 -11.916   5.330  1.00  1.840          C  
ATOM   1822  CE  LYS A 108      34.389 -11.588   5.979  1.00  1.840          C  
ATOM   1823  NZ  LYS A 108      34.240 -10.618   7.100  1.00  1.840          N  
ATOM   1824  H   LYS A 108      29.784 -14.019   2.281  1.00  1.490          H  
ATOM   1825  HA  LYS A 108      32.526 -13.747   1.583  1.00  1.610          H  
ATOM   1826 1HB  LYS A 108      31.367 -12.344   3.282  1.00  2.200          H  
ATOM   1827 2HB  LYS A 108      31.252 -13.725   4.348  1.00  2.200          H  
ATOM   1828 1HG  LYS A 108      33.698 -13.813   4.561  1.00  2.200          H  
ATOM   1829 2HG  LYS A 108      33.857 -12.473   3.416  1.00  2.200          H  
ATOM   1830 1HD  LYS A 108      32.601 -10.996   4.953  1.00  2.200          H  
ATOM   1831 2HD  LYS A 108      32.386 -12.344   6.081  1.00  2.200          H  
ATOM   1832 1HE  LYS A 108      34.832 -12.507   6.362  1.00  2.200          H  
ATOM   1833 2HE  LYS A 108      35.054 -11.162   5.228  1.00  2.200          H  
ATOM   1834 1HZ  LYS A 108      35.147 -10.427   7.504  1.00  2.200          H  
ATOM   1835 2HZ  LYS A 108      33.839  -9.758   6.753  1.00  2.200          H  
ATOM   1836 3HZ  LYS A 108      33.634 -11.009   7.808  1.00  2.200          H  
ATOM   1837  N   ALA A 109      31.857 -16.347   3.531  1.00  1.440          N  
ATOM   1838  CA  ALA A 109      32.362 -17.618   4.040  1.00  1.570          C  
ATOM   1839  C   ALA A 109      32.783 -18.576   2.934  1.00  1.690          C  
ATOM   1840  O   ALA A 109      33.772 -19.299   3.061  1.00  1.820          O  
ATOM   1841  CB  ALA A 109      31.299 -18.278   4.894  1.00  2.150          C  
ATOM   1842  H   ALA A 109      30.915 -16.051   3.815  1.00  1.730          H  
ATOM   1843  HA  ALA A 109      33.239 -17.404   4.653  1.00  1.880          H  
ATOM   1844 1HB  ALA A 109      31.683 -19.208   5.305  1.00  2.580          H  
ATOM   1845 2HB  ALA A 109      31.016 -17.605   5.704  1.00  2.580          H  
ATOM   1846 3HB  ALA A 109      30.425 -18.485   4.275  1.00  2.580          H  
ATOM   1847  N   LYS A 110      32.043 -18.557   1.831  1.00  1.650          N  
ATOM   1848  CA  LYS A 110      32.288 -19.425   0.694  1.00  1.780          C  
ATOM   1849  C   LYS A 110      33.312 -18.873  -0.306  1.00  1.830          C  
ATOM   1850  O   LYS A 110      33.602 -19.539  -1.303  1.00  1.950          O  
ATOM   1851  CB  LYS A 110      30.967 -19.688  -0.028  1.00  2.440          C  
ATOM   1852  CG  LYS A 110      29.937 -20.491   0.769  1.00  2.440          C  
ATOM   1853  CD  LYS A 110      28.624 -20.626  -0.011  1.00  2.440          C  
ATOM   1854  CE  LYS A 110      27.560 -21.375   0.791  1.00  2.440          C  
ATOM   1855  NZ  LYS A 110      26.258 -21.464   0.053  1.00  2.440          N  
ATOM   1856  H   LYS A 110      31.210 -17.959   1.818  1.00  1.980          H  
ATOM   1857  HA  LYS A 110      32.674 -20.370   1.072  1.00  2.140          H  
ATOM   1858 1HB  LYS A 110      30.510 -18.727  -0.272  1.00  2.930          H  
ATOM   1859 2HB  LYS A 110      31.158 -20.213  -0.962  1.00  2.930          H  
ATOM   1860 1HG  LYS A 110      30.339 -21.483   0.968  1.00  2.930          H  
ATOM   1861 2HG  LYS A 110      29.747 -20.005   1.721  1.00  2.930          H  
ATOM   1862 1HD  LYS A 110      28.246 -19.627  -0.244  1.00  2.930          H  
ATOM   1863 2HD  LYS A 110      28.808 -21.155  -0.946  1.00  2.930          H  
ATOM   1864 1HE  LYS A 110      27.913 -22.382   1.006  1.00  2.930          H  
ATOM   1865 2HE  LYS A 110      27.395 -20.849   1.732  1.00  2.930          H  
ATOM   1866 1HZ  LYS A 110      25.579 -21.954   0.620  1.00  2.930          H  
ATOM   1867 2HZ  LYS A 110      25.916 -20.529  -0.142  1.00  2.930          H  
ATOM   1868 3HZ  LYS A 110      26.389 -21.958  -0.815  1.00  2.930          H  
ATOM   1869  N   GLY A 111      33.833 -17.658  -0.078  1.00  1.770          N  
ATOM   1870  CA  GLY A 111      34.780 -17.050  -1.010  1.00  1.840          C  
ATOM   1871  C   GLY A 111      34.131 -16.544  -2.305  1.00  1.780          C  
ATOM   1872  O   GLY A 111      34.773 -16.520  -3.358  1.00  1.870          O  
ATOM   1873  H   GLY A 111      33.607 -17.148   0.783  1.00  2.120          H  
ATOM   1874 1HA  GLY A 111      35.273 -16.218  -0.508  1.00  2.210          H  
ATOM   1875 2HA  GLY A 111      35.554 -17.775  -1.252  1.00  2.210          H  
ATOM   1876  N   LEU A 112      32.854 -16.184  -2.248  1.00  1.640          N  
ATOM   1877  CA  LEU A 112      32.117 -15.743  -3.418  1.00  1.580          C  
ATOM   1878  C   LEU A 112      31.954 -14.228  -3.472  1.00  1.490          C  
ATOM   1879  O   LEU A 112      31.991 -13.540  -2.454  1.00  1.460          O  
ATOM   1880  CB  LEU A 112      30.764 -16.445  -3.404  1.00  2.240          C  
ATOM   1881  CG  LEU A 112      30.830 -18.007  -3.382  1.00  2.240          C  
ATOM   1882  CD1 LEU A 112      29.439 -18.567  -3.216  1.00  2.240          C  
ATOM   1883  CD2 LEU A 112      31.460 -18.540  -4.659  1.00  2.240          C  
ATOM   1884  H   LEU A 112      32.369 -16.180  -1.349  1.00  1.970          H  
ATOM   1885  HA  LEU A 112      32.670 -16.032  -4.305  1.00  1.900          H  
ATOM   1886 1HB  LEU A 112      30.250 -16.132  -2.510  1.00  2.680          H  
ATOM   1887 2HB  LEU A 112      30.186 -16.127  -4.271  1.00  2.680          H  
ATOM   1888  HG  LEU A 112      31.431 -18.327  -2.541  1.00  2.680          H  
ATOM   1889 1HD1 LEU A 112      29.492 -19.654  -3.186  1.00  2.680          H  
ATOM   1890 2HD1 LEU A 112      29.014 -18.205  -2.289  1.00  2.680          H  
ATOM   1891 3HD1 LEU A 112      28.812 -18.258  -4.052  1.00  2.680          H  
ATOM   1892 1HD2 LEU A 112      31.494 -19.629  -4.609  1.00  2.680          H  
ATOM   1893 2HD2 LEU A 112      30.866 -18.236  -5.520  1.00  2.680          H  
ATOM   1894 3HD2 LEU A 112      32.475 -18.169  -4.768  1.00  2.680          H  
ATOM   1895  N   LEU A 113      31.782 -13.701  -4.679  1.00  1.530          N  
ATOM   1896  CA  LEU A 113      31.551 -12.273  -4.871  1.00  1.520          C  
ATOM   1897  C   LEU A 113      30.263 -11.781  -4.232  1.00  1.280          C  
ATOM   1898  O   LEU A 113      29.199 -12.369  -4.433  1.00  1.160          O  
ATOM   1899  CB  LEU A 113      31.498 -11.949  -6.376  1.00  2.130          C  
ATOM   1900  CG  LEU A 113      31.258 -10.446  -6.786  1.00  2.130          C  
ATOM   1901  CD1 LEU A 113      32.442  -9.574  -6.386  1.00  2.130          C  
ATOM   1902  CD2 LEU A 113      31.029 -10.381  -8.281  1.00  2.130          C  
ATOM   1903  H   LEU A 113      31.791 -14.310  -5.485  1.00  1.840          H  
ATOM   1904  HA  LEU A 113      32.382 -11.741  -4.415  1.00  1.820          H  
ATOM   1905 1HB  LEU A 113      32.441 -12.259  -6.823  1.00  2.560          H  
ATOM   1906 2HB  LEU A 113      30.701 -12.542  -6.824  1.00  2.560          H  
ATOM   1907  HG  LEU A 113      30.369 -10.063  -6.278  1.00  2.560          H  
ATOM   1908 1HD1 LEU A 113      32.243  -8.542  -6.683  1.00  2.560          H  
ATOM   1909 2HD1 LEU A 113      32.590  -9.606  -5.314  1.00  2.560          H  
ATOM   1910 3HD1 LEU A 113      33.342  -9.927  -6.887  1.00  2.560          H  
ATOM   1911 1HD2 LEU A 113      30.841  -9.348  -8.578  1.00  2.560          H  
ATOM   1912 2HD2 LEU A 113      31.911 -10.754  -8.804  1.00  2.560          H  
ATOM   1913 3HD2 LEU A 113      30.174 -10.994  -8.536  1.00  2.560          H  
ATOM   1914  N   ILE A 114      30.352 -10.669  -3.503  1.00  1.280          N  
ATOM   1915  CA  ILE A 114      29.167 -10.079  -2.914  1.00  1.100          C  
ATOM   1916  C   ILE A 114      28.744  -8.872  -3.718  1.00  0.950          C  
ATOM   1917  O   ILE A 114      29.500  -7.917  -3.889  1.00  1.030          O  
ATOM   1918  CB  ILE A 114      29.383  -9.686  -1.439  1.00  1.610          C  
ATOM   1919  CG1 ILE A 114      29.741 -10.942  -0.654  1.00  1.610          C  
ATOM   1920  CG2 ILE A 114      28.072  -9.051  -0.870  1.00  1.610          C  
ATOM   1921  CD1 ILE A 114      30.241 -10.734   0.745  1.00  1.610          C  
ATOM   1922  H   ILE A 114      31.254 -10.240  -3.347  1.00  1.540          H  
ATOM   1923  HA  ILE A 114      28.357 -10.793  -2.958  1.00  1.320          H  
ATOM   1924  HB  ILE A 114      30.207  -8.978  -1.358  1.00  1.930          H  
ATOM   1925 1HG1 ILE A 114      28.863 -11.531  -0.602  1.00  1.930          H  
ATOM   1926 2HG1 ILE A 114      30.504 -11.502  -1.199  1.00  1.930          H  
ATOM   1927 1HG2 ILE A 114      28.209  -8.775   0.165  1.00  1.930          H  
ATOM   1928 2HG2 ILE A 114      27.811  -8.152  -1.434  1.00  1.930          H  
ATOM   1929 3HG2 ILE A 114      27.251  -9.767  -0.946  1.00  1.930          H  
ATOM   1930 1HD1 ILE A 114      30.440 -11.703   1.182  1.00  1.930          H  
ATOM   1931 2HD1 ILE A 114      31.160 -10.149   0.722  1.00  1.930          H  
ATOM   1932 3HD1 ILE A 114      29.511 -10.225   1.345  1.00  1.930          H  
ATOM   1933  N   LYS A 115      27.527  -8.945  -4.219  1.00  0.920          N  
ATOM   1934  CA  LYS A 115      26.925  -7.917  -5.038  1.00  0.900          C  
ATOM   1935  C   LYS A 115      25.901  -7.177  -4.202  1.00  0.750          C  
ATOM   1936  O   LYS A 115      25.538  -7.637  -3.120  1.00  0.710          O  
ATOM   1937  CB  LYS A 115      26.254  -8.531  -6.264  1.00  1.270          C  
ATOM   1938  CG  LYS A 115      27.200  -9.241  -7.235  1.00  1.270          C  
ATOM   1939  CD  LYS A 115      26.420  -9.771  -8.437  1.00  1.270          C  
ATOM   1940  CE  LYS A 115      27.316 -10.499  -9.421  1.00  1.270          C  
ATOM   1941  NZ  LYS A 115      26.550 -11.018 -10.593  1.00  1.270          N  
ATOM   1942  H   LYS A 115      26.986  -9.773  -4.015  1.00  1.100          H  
ATOM   1943  HA  LYS A 115      27.692  -7.208  -5.353  1.00  1.080          H  
ATOM   1944 1HB  LYS A 115      25.509  -9.255  -5.935  1.00  1.520          H  
ATOM   1945 2HB  LYS A 115      25.722  -7.754  -6.812  1.00  1.520          H  
ATOM   1946 1HG  LYS A 115      27.972  -8.549  -7.573  1.00  1.520          H  
ATOM   1947 2HG  LYS A 115      27.688 -10.077  -6.727  1.00  1.520          H  
ATOM   1948 1HD  LYS A 115      25.646 -10.456  -8.090  1.00  1.520          H  
ATOM   1949 2HD  LYS A 115      25.938  -8.938  -8.949  1.00  1.520          H  
ATOM   1950 1HE  LYS A 115      28.087  -9.817  -9.774  1.00  1.520          H  
ATOM   1951 2HE  LYS A 115      27.789 -11.338  -8.912  1.00  1.520          H  
ATOM   1952 1HZ  LYS A 115      27.181 -11.497 -11.220  1.00  1.520          H  
ATOM   1953 2HZ  LYS A 115      25.838 -11.663 -10.276  1.00  1.520          H  
ATOM   1954 3HZ  LYS A 115      26.112 -10.249 -11.081  1.00  1.520          H  
ATOM   1955  N   GLN A 116      25.441  -6.031  -4.688  1.00  0.750          N  
ATOM   1956  CA  GLN A 116      24.371  -5.330  -3.999  1.00  0.690          C  
ATOM   1957  C   GLN A 116      23.139  -6.209  -4.216  1.00  0.700          C  
ATOM   1958  O   GLN A 116      23.062  -6.866  -5.257  1.00  0.770          O  
ATOM   1959  CB  GLN A 116      24.182  -3.927  -4.564  1.00  0.990          C  
ATOM   1960  CG  GLN A 116      25.360  -2.983  -4.387  1.00  0.990          C  
ATOM   1961  CD  GLN A 116      24.985  -1.500  -4.577  1.00  0.990          C  
ATOM   1962  OE1 GLN A 116      23.969  -0.980  -4.036  1.00  0.990          O  
ATOM   1963  NE2 GLN A 116      25.829  -0.820  -5.352  1.00  0.990          N  
ATOM   1964  H   GLN A 116      25.802  -5.679  -5.563  1.00  0.900          H  
ATOM   1965  HA  GLN A 116      24.583  -5.279  -2.929  1.00  0.830          H  
ATOM   1966 1HB  GLN A 116      24.070  -4.021  -5.625  1.00  1.190          H  
ATOM   1967 2HB  GLN A 116      23.289  -3.485  -4.183  1.00  1.190          H  
ATOM   1968 1HG  GLN A 116      25.884  -3.131  -3.465  1.00  1.190          H  
ATOM   1969 2HG  GLN A 116      26.047  -3.215  -5.195  1.00  1.190          H  
ATOM   1970 1HE2 GLN A 116      25.697   0.170  -5.557  1.00  1.190          H  
ATOM   1971 2HE2 GLN A 116      26.623  -1.277  -5.751  1.00  1.190          H  
ATOM   1972  N   PHE A 117      22.188  -6.234  -3.278  1.00  0.660          N  
ATOM   1973  CA  PHE A 117      21.039  -7.132  -3.461  1.00  0.670          C  
ATOM   1974  C   PHE A 117      19.938  -6.506  -4.301  1.00  0.570          C  
ATOM   1975  O   PHE A 117      19.595  -5.350  -4.089  1.00  0.590          O  
ATOM   1976  CB  PHE A 117      20.517  -7.527  -2.091  1.00  0.930          C  
ATOM   1977  CG  PHE A 117      21.559  -8.281  -1.373  1.00  0.930          C  
ATOM   1978  CD1 PHE A 117      22.293  -7.665  -0.362  1.00  0.930          C  
ATOM   1979  CD2 PHE A 117      21.878  -9.570  -1.728  1.00  0.930          C  
ATOM   1980  CE1 PHE A 117      23.306  -8.347   0.282  1.00  0.930          C  
ATOM   1981  CE2 PHE A 117      22.896 -10.235  -1.087  1.00  0.930          C  
ATOM   1982  CZ  PHE A 117      23.598  -9.637  -0.092  1.00  0.930          C  
ATOM   1983  H   PHE A 117      22.278  -5.677  -2.421  1.00  0.790          H  
ATOM   1984  HA  PHE A 117      21.383  -8.031  -3.976  1.00  0.800          H  
ATOM   1985 1HB  PHE A 117      20.252  -6.653  -1.515  1.00  1.120          H  
ATOM   1986 2HB  PHE A 117      19.633  -8.156  -2.193  1.00  1.120          H  
ATOM   1987  HD1 PHE A 117      22.064  -6.631  -0.079  1.00  1.120          H  
ATOM   1988  HD2 PHE A 117      21.329 -10.057  -2.535  1.00  1.120          H  
ATOM   1989  HE1 PHE A 117      23.874  -7.857   1.075  1.00  1.120          H  
ATOM   1990  HE2 PHE A 117      23.153 -11.232  -1.375  1.00  1.120          H  
ATOM   1991  HZ  PHE A 117      24.386 -10.185   0.389  1.00  1.120          H  
ATOM   1992  N   ARG A 118      19.372  -7.276  -5.239  1.00  0.570          N  
ATOM   1993  CA  ARG A 118      18.310  -6.790  -6.136  1.00  0.520          C  
ATOM   1994  C   ARG A 118      16.879  -7.018  -5.678  1.00  0.470          C  
ATOM   1995  O   ARG A 118      16.468  -8.141  -5.335  1.00  0.470          O  
ATOM   1996  CB  ARG A 118      18.429  -7.390  -7.514  1.00  0.750          C  
ATOM   1997  CG  ARG A 118      19.558  -6.928  -8.367  1.00  0.750          C  
ATOM   1998  CD  ARG A 118      19.471  -7.608  -9.627  1.00  0.750          C  
ATOM   1999  NE  ARG A 118      20.424  -7.178 -10.599  1.00  0.750          N  
ATOM   2000  CZ  ARG A 118      20.435  -7.662 -11.851  1.00  0.750          C  
ATOM   2001  NH1 ARG A 118      19.535  -8.576 -12.183  1.00  0.750          N  
ATOM   2002  NH2 ARG A 118      21.328  -7.229 -12.731  1.00  0.750          N  
ATOM   2003  H   ARG A 118      19.701  -8.245  -5.314  1.00  0.680          H  
ATOM   2004  HA  ARG A 118      18.449  -5.722  -6.241  1.00  0.620          H  
ATOM   2005 1HB  ARG A 118      18.535  -8.467  -7.415  1.00  0.900          H  
ATOM   2006 2HB  ARG A 118      17.523  -7.202  -8.063  1.00  0.900          H  
ATOM   2007 1HG  ARG A 118      19.466  -5.868  -8.559  1.00  0.900          H  
ATOM   2008 2HG  ARG A 118      20.508  -7.153  -7.885  1.00  0.900          H  
ATOM   2009 1HD  ARG A 118      19.624  -8.671  -9.452  1.00  0.900          H  
ATOM   2010 2HD  ARG A 118      18.481  -7.445 -10.032  1.00  0.900          H  
ATOM   2011  HE  ARG A 118      21.104  -6.478 -10.338  1.00  0.900          H  
ATOM   2012 1HH1 ARG A 118      18.844  -8.912 -11.483  1.00  0.900          H  
ATOM   2013 2HH1 ARG A 118      19.490  -8.977 -13.125  1.00  0.900          H  
ATOM   2014 1HH2 ARG A 118      22.006  -6.531 -12.461  1.00  0.900          H  
ATOM   2015 2HH2 ARG A 118      21.331  -7.599 -13.671  1.00  0.900          H  
ATOM   2016  N   LEU A 119      16.107  -5.938  -5.694  1.00  0.510          N  
ATOM   2017  CA  LEU A 119      14.724  -6.007  -5.290  1.00  0.560          C  
ATOM   2018  C   LEU A 119      13.693  -5.635  -6.339  1.00  0.490          C  
ATOM   2019  O   LEU A 119      13.804  -4.623  -7.042  1.00  0.650          O  
ATOM   2020  CB  LEU A 119      14.509  -5.068  -4.111  1.00  0.760          C  
ATOM   2021  CG  LEU A 119      15.013  -5.453  -2.702  1.00  0.760          C  
ATOM   2022  CD1 LEU A 119      14.517  -6.815  -2.345  1.00  0.760          C  
ATOM   2023  CD2 LEU A 119      16.549  -5.364  -2.570  1.00  0.760          C  
ATOM   2024  H   LEU A 119      16.516  -5.045  -5.974  1.00  0.610          H  
ATOM   2025  HA  LEU A 119      14.509  -7.028  -5.019  1.00  0.670          H  
ATOM   2026 1HB  LEU A 119      15.005  -4.136  -4.355  1.00  0.920          H  
ATOM   2027 2HB  LEU A 119      13.450  -4.874  -4.048  1.00  0.920          H  
ATOM   2028  HG  LEU A 119      14.578  -4.766  -2.029  1.00  0.920          H  
ATOM   2029 1HD1 LEU A 119      14.792  -7.069  -1.360  1.00  0.920          H  
ATOM   2030 2HD1 LEU A 119      13.430  -6.823  -2.421  1.00  0.920          H  
ATOM   2031 3HD1 LEU A 119      14.947  -7.547  -3.008  1.00  0.920          H  
ATOM   2032 1HD2 LEU A 119      16.831  -5.599  -1.559  1.00  0.920          H  
ATOM   2033 2HD2 LEU A 119      17.037  -6.057  -3.213  1.00  0.920          H  
ATOM   2034 3HD2 LEU A 119      16.886  -4.354  -2.811  1.00  0.920          H  
ATOM   2035  N   ALA A 120      12.597  -6.380  -6.327  1.00  0.450          N  
ATOM   2036  CA  ALA A 120      11.461  -6.053  -7.182  1.00  0.410          C  
ATOM   2037  C   ALA A 120      10.373  -5.406  -6.360  1.00  0.380          C  
ATOM   2038  O   ALA A 120      10.230  -5.691  -5.170  1.00  0.410          O  
ATOM   2039  CB  ALA A 120      10.880  -7.269  -7.877  1.00  0.590          C  
ATOM   2040  H   ALA A 120      12.601  -7.211  -5.719  1.00  0.540          H  
ATOM   2041  HA  ALA A 120      11.793  -5.342  -7.938  1.00  0.490          H  
ATOM   2042 1HB  ALA A 120      10.054  -6.954  -8.486  1.00  0.710          H  
ATOM   2043 2HB  ALA A 120      11.611  -7.745  -8.502  1.00  0.710          H  
ATOM   2044 3HB  ALA A 120      10.530  -7.950  -7.166  1.00  0.710          H  
ATOM   2045  N   VAL A 121       9.582  -4.569  -7.005  1.00  0.380          N  
ATOM   2046  CA  VAL A 121       8.427  -3.966  -6.363  1.00  0.390          C  
ATOM   2047  C   VAL A 121       7.188  -4.404  -7.097  1.00  0.410          C  
ATOM   2048  O   VAL A 121       7.127  -4.287  -8.324  1.00  0.440          O  
ATOM   2049  CB  VAL A 121       8.533  -2.434  -6.347  1.00  0.540          C  
ATOM   2050  CG1 VAL A 121       7.283  -1.815  -5.728  1.00  0.540          C  
ATOM   2051  CG2 VAL A 121       9.745  -2.059  -5.551  1.00  0.540          C  
ATOM   2052  H   VAL A 121       9.765  -4.366  -7.979  1.00  0.460          H  
ATOM   2053  HA  VAL A 121       8.367  -4.319  -5.336  1.00  0.470          H  
ATOM   2054  HB  VAL A 121       8.625  -2.064  -7.360  1.00  0.650          H  
ATOM   2055 1HG1 VAL A 121       7.377  -0.730  -5.715  1.00  0.650          H  
ATOM   2056 2HG1 VAL A 121       6.396  -2.082  -6.305  1.00  0.650          H  
ATOM   2057 3HG1 VAL A 121       7.176  -2.186  -4.705  1.00  0.650          H  
ATOM   2058 1HG2 VAL A 121       9.854  -0.992  -5.516  1.00  0.650          H  
ATOM   2059 2HG2 VAL A 121       9.647  -2.440  -4.541  1.00  0.650          H  
ATOM   2060 3HG2 VAL A 121      10.622  -2.498  -6.019  1.00  0.650          H  
ATOM   2061  N   ILE A 122       6.234  -4.948  -6.360  1.00  0.410          N  
ATOM   2062  CA  ILE A 122       5.016  -5.440  -6.972  1.00  0.500          C  
ATOM   2063  C   ILE A 122       3.743  -4.919  -6.317  1.00  0.480          C  
ATOM   2064  O   ILE A 122       3.751  -4.512  -5.150  1.00  0.510          O  
ATOM   2065  CB  ILE A 122       5.012  -6.973  -6.945  1.00  0.660          C  
ATOM   2066  CG1 ILE A 122       4.999  -7.483  -5.526  1.00  0.660          C  
ATOM   2067  CG2 ILE A 122       6.232  -7.523  -7.786  1.00  0.660          C  
ATOM   2068  CD1 ILE A 122       4.810  -8.952  -5.432  1.00  0.660          C  
ATOM   2069  H   ILE A 122       6.385  -5.015  -5.345  1.00  0.490          H  
ATOM   2070  HA  ILE A 122       5.000  -5.118  -8.013  1.00  0.600          H  
ATOM   2071  HB  ILE A 122       4.098  -7.288  -7.326  1.00  0.800          H  
ATOM   2072 1HG1 ILE A 122       5.908  -7.196  -5.016  1.00  0.800          H  
ATOM   2073 2HG1 ILE A 122       4.159  -7.039  -5.010  1.00  0.800          H  
ATOM   2074 1HG2 ILE A 122       6.228  -8.603  -7.821  1.00  0.800          H  
ATOM   2075 2HG2 ILE A 122       6.166  -7.141  -8.804  1.00  0.800          H  
ATOM   2076 3HG2 ILE A 122       7.169  -7.190  -7.343  1.00  0.800          H  
ATOM   2077 1HD1 ILE A 122       4.755  -9.213  -4.387  1.00  0.800          H  
ATOM   2078 2HD1 ILE A 122       3.899  -9.222  -5.922  1.00  0.800          H  
ATOM   2079 3HD1 ILE A 122       5.618  -9.486  -5.897  1.00  0.800          H  
ATOM   2080  N   GLY A 123       2.637  -5.015  -7.048  1.00  0.520          N  
ATOM   2081  CA  GLY A 123       1.340  -4.627  -6.514  1.00  0.530          C  
ATOM   2082  C   GLY A 123       0.297  -4.368  -7.600  1.00  0.470          C  
ATOM   2083  O   GLY A 123       0.570  -4.448  -8.815  1.00  0.490          O  
ATOM   2084  H   GLY A 123       2.701  -5.368  -7.991  1.00  0.620          H  
ATOM   2085 1HA  GLY A 123       0.976  -5.414  -5.852  1.00  0.640          H  
ATOM   2086 2HA  GLY A 123       1.451  -3.734  -5.897  1.00  0.640          H  
ATOM   2087  N   MET A 124      -0.882  -3.991  -7.133  1.00  0.510          N  
ATOM   2088  CA  MET A 124      -2.037  -3.743  -7.958  1.00  0.470          C  
ATOM   2089  C   MET A 124      -1.951  -2.311  -8.477  1.00  0.450          C  
ATOM   2090  O   MET A 124      -1.138  -1.540  -7.977  1.00  0.500          O  
ATOM   2091  CB  MET A 124      -3.282  -3.887  -7.107  1.00  0.670          C  
ATOM   2092  CG  MET A 124      -3.459  -5.196  -6.360  1.00  0.670          C  
ATOM   2093  SD  MET A 124      -3.582  -6.695  -7.329  1.00  0.670          S  
ATOM   2094  CE  MET A 124      -2.006  -7.429  -6.951  1.00  0.670          C  
ATOM   2095  H   MET A 124      -1.007  -3.894  -6.131  1.00  0.610          H  
ATOM   2096  HA  MET A 124      -2.034  -4.460  -8.774  1.00  0.560          H  
ATOM   2097 1HB  MET A 124      -3.285  -3.099  -6.360  1.00  0.810          H  
ATOM   2098 2HB  MET A 124      -4.134  -3.737  -7.698  1.00  0.810          H  
ATOM   2099 1HG  MET A 124      -2.617  -5.309  -5.687  1.00  0.810          H  
ATOM   2100 2HG  MET A 124      -4.341  -5.120  -5.767  1.00  0.810          H  
ATOM   2101 1HE  MET A 124      -1.905  -8.377  -7.471  1.00  0.810          H  
ATOM   2102 2HE  MET A 124      -1.220  -6.772  -7.257  1.00  0.810          H  
ATOM   2103 3HE  MET A 124      -1.924  -7.592  -5.880  1.00  0.810          H  
ATOM   2104  N   PRO A 125      -2.695  -1.916  -9.510  1.00  0.450          N  
ATOM   2105  CA  PRO A 125      -2.768  -0.561  -9.983  1.00  0.460          C  
ATOM   2106  C   PRO A 125      -3.278   0.334  -8.882  1.00  0.450          C  
ATOM   2107  O   PRO A 125      -4.076  -0.102  -8.053  1.00  0.470          O  
ATOM   2108  CB  PRO A 125      -3.760  -0.643 -11.145  1.00  0.690          C  
ATOM   2109  CG  PRO A 125      -3.736  -2.088 -11.564  1.00  0.690          C  
ATOM   2110  CD  PRO A 125      -3.539  -2.844 -10.273  1.00  0.690          C  
ATOM   2111  HA  PRO A 125      -1.767  -0.234 -10.324  1.00  0.550          H  
ATOM   2112 1HB  PRO A 125      -4.758  -0.324 -10.790  1.00  0.830          H  
ATOM   2113 2HB  PRO A 125      -3.475   0.047 -11.939  1.00  0.830          H  
ATOM   2114 1HG  PRO A 125      -4.669  -2.353 -12.082  1.00  0.830          H  
ATOM   2115 2HG  PRO A 125      -2.918  -2.268 -12.277  1.00  0.830          H  
ATOM   2116 1HD  PRO A 125      -4.504  -2.984  -9.790  1.00  0.830          H  
ATOM   2117 2HD  PRO A 125      -3.048  -3.762 -10.479  1.00  0.830          H  
ATOM   2118  N   ASN A 126      -2.854   1.580  -8.911  1.00  0.460          N  
ATOM   2119  CA  ASN A 126      -3.295   2.630  -8.005  1.00  0.500          C  
ATOM   2120  C   ASN A 126      -3.098   2.349  -6.503  1.00  0.480          C  
ATOM   2121  O   ASN A 126      -3.965   2.690  -5.705  1.00  0.520          O  
ATOM   2122  CB  ASN A 126      -4.773   2.848  -8.265  1.00  0.680          C  
ATOM   2123  CG  ASN A 126      -5.057   3.163  -9.712  1.00  0.680          C  
ATOM   2124  OD1 ASN A 126      -4.382   4.011 -10.310  1.00  0.680          O  
ATOM   2125  ND2 ASN A 126      -6.025   2.470 -10.314  1.00  0.680          N  
ATOM   2126  H   ASN A 126      -2.179   1.829  -9.625  1.00  0.550          H  
ATOM   2127  HA  ASN A 126      -2.743   3.539  -8.247  1.00  0.600          H  
ATOM   2128 1HB  ASN A 126      -5.319   1.974  -7.983  1.00  0.820          H  
ATOM   2129 2HB  ASN A 126      -5.140   3.670  -7.649  1.00  0.820          H  
ATOM   2130 1HD2 ASN A 126      -6.214   2.632 -11.276  1.00  0.820          H  
ATOM   2131 2HD2 ASN A 126      -6.590   1.758  -9.820  1.00  0.820          H  
ATOM   2132  N   VAL A 127      -1.921   1.836  -6.101  1.00  0.480          N  
ATOM   2133  CA  VAL A 127      -1.647   1.611  -4.668  1.00  0.470          C  
ATOM   2134  C   VAL A 127      -0.413   2.365  -4.157  1.00  0.480          C  
ATOM   2135  O   VAL A 127      -0.000   2.155  -3.022  1.00  0.530          O  
ATOM   2136  CB  VAL A 127      -1.460   0.113  -4.319  1.00  0.660          C  
ATOM   2137  CG1 VAL A 127      -2.728  -0.652  -4.641  1.00  0.660          C  
ATOM   2138  CG2 VAL A 127      -0.247  -0.464  -5.042  1.00  0.660          C  
ATOM   2139  H   VAL A 127      -1.243   1.580  -6.802  1.00  0.580          H  
ATOM   2140  HA  VAL A 127      -2.511   1.967  -4.103  1.00  0.560          H  
ATOM   2141  HB  VAL A 127      -1.304   0.021  -3.242  1.00  0.790          H  
ATOM   2142 1HG1 VAL A 127      -2.592  -1.692  -4.357  1.00  0.790          H  
ATOM   2143 2HG1 VAL A 127      -3.562  -0.225  -4.088  1.00  0.790          H  
ATOM   2144 3HG1 VAL A 127      -2.934  -0.590  -5.712  1.00  0.790          H  
ATOM   2145 1HG2 VAL A 127      -0.121  -1.513  -4.776  1.00  0.790          H  
ATOM   2146 2HG2 VAL A 127      -0.400  -0.379  -6.095  1.00  0.790          H  
ATOM   2147 3HG2 VAL A 127       0.649   0.082  -4.761  1.00  0.790          H  
ATOM   2148  N   GLY A 128       0.175   3.243  -4.977  1.00  0.510          N  
ATOM   2149  CA  GLY A 128       1.373   3.965  -4.543  1.00  0.530          C  
ATOM   2150  C   GLY A 128       2.710   3.295  -4.898  1.00  0.530          C  
ATOM   2151  O   GLY A 128       3.719   3.545  -4.229  1.00  0.580          O  
ATOM   2152  H   GLY A 128      -0.225   3.410  -5.886  1.00  0.610          H  
ATOM   2153 1HA  GLY A 128       1.353   4.965  -4.978  1.00  0.640          H  
ATOM   2154 2HA  GLY A 128       1.326   4.106  -3.464  1.00  0.640          H  
ATOM   2155  N   LYS A 129       2.726   2.435  -5.924  1.00  0.520          N  
ATOM   2156  CA  LYS A 129       3.959   1.753  -6.325  1.00  0.550          C  
ATOM   2157  C   LYS A 129       5.066   2.728  -6.713  1.00  0.590          C  
ATOM   2158  O   LYS A 129       6.239   2.540  -6.358  1.00  0.660          O  
ATOM   2159  CB  LYS A 129       3.669   0.812  -7.485  1.00  0.760          C  
ATOM   2160  CG  LYS A 129       2.808  -0.365  -7.087  1.00  0.760          C  
ATOM   2161  CD  LYS A 129       2.701  -1.423  -8.151  1.00  0.760          C  
ATOM   2162  CE  LYS A 129       1.901  -0.967  -9.354  1.00  0.760          C  
ATOM   2163  NZ  LYS A 129       1.576  -2.094 -10.240  1.00  0.760          N  
ATOM   2164  H   LYS A 129       1.877   2.254  -6.432  1.00  0.620          H  
ATOM   2165  HA  LYS A 129       4.317   1.181  -5.500  1.00  0.660          H  
ATOM   2166 1HB  LYS A 129       3.176   1.362  -8.279  1.00  0.910          H  
ATOM   2167 2HB  LYS A 129       4.605   0.432  -7.876  1.00  0.910          H  
ATOM   2168 1HG  LYS A 129       3.181  -0.821  -6.187  1.00  0.910          H  
ATOM   2169 2HG  LYS A 129       1.817  -0.002  -6.888  1.00  0.910          H  
ATOM   2170 1HD  LYS A 129       3.680  -1.750  -8.455  1.00  0.910          H  
ATOM   2171 2HD  LYS A 129       2.196  -2.260  -7.735  1.00  0.910          H  
ATOM   2172 1HE  LYS A 129       0.975  -0.494  -9.025  1.00  0.910          H  
ATOM   2173 2HE  LYS A 129       2.488  -0.247  -9.921  1.00  0.910          H  
ATOM   2174 1HZ  LYS A 129       1.062  -1.763 -11.029  1.00  0.910          H  
ATOM   2175 2HZ  LYS A 129       2.443  -2.544 -10.556  1.00  0.910          H  
ATOM   2176 3HZ  LYS A 129       1.011  -2.804  -9.744  1.00  0.910          H  
ATOM   2177  N   SER A 130       4.693   3.796  -7.419  1.00  0.590          N  
ATOM   2178  CA  SER A 130       5.670   4.782  -7.840  1.00  0.640          C  
ATOM   2179  C   SER A 130       6.267   5.505  -6.655  1.00  0.670          C  
ATOM   2180  O   SER A 130       7.488   5.686  -6.576  1.00  0.730          O  
ATOM   2181  CB  SER A 130       5.038   5.797  -8.757  1.00  0.880          C  
ATOM   2182  OG  SER A 130       4.658   5.247  -9.980  1.00  0.880          O  
ATOM   2183  H   SER A 130       3.727   3.907  -7.686  1.00  0.710          H  
ATOM   2184  HA  SER A 130       6.458   4.265  -8.365  1.00  0.770          H  
ATOM   2185 1HB  SER A 130       4.162   6.210  -8.275  1.00  1.050          H  
ATOM   2186 2HB  SER A 130       5.726   6.622  -8.920  1.00  1.050          H  
ATOM   2187  HG  SER A 130       4.357   6.026 -10.505  1.00  1.050          H  
ATOM   2188  N   SER A 131       5.406   5.853  -5.695  1.00  0.660          N  
ATOM   2189  CA  SER A 131       5.819   6.563  -4.499  1.00  0.710          C  
ATOM   2190  C   SER A 131       6.789   5.727  -3.681  1.00  0.700          C  
ATOM   2191  O   SER A 131       7.794   6.253  -3.206  1.00  0.750          O  
ATOM   2192  CB  SER A 131       4.613   6.918  -3.647  1.00  0.970          C  
ATOM   2193  OG  SER A 131       3.772   7.829  -4.305  1.00  0.970          O  
ATOM   2194  H   SER A 131       4.424   5.671  -5.831  1.00  0.790          H  
ATOM   2195  HA  SER A 131       6.320   7.483  -4.798  1.00  0.850          H  
ATOM   2196 1HB  SER A 131       4.057   6.014  -3.404  1.00  1.170          H  
ATOM   2197 2HB  SER A 131       4.956   7.350  -2.708  1.00  1.170          H  
ATOM   2198  HG  SER A 131       3.088   8.066  -3.670  1.00  1.170          H  
ATOM   2199  N   LEU A 132       6.532   4.416  -3.565  1.00  0.650          N  
ATOM   2200  CA  LEU A 132       7.415   3.554  -2.787  1.00  0.650          C  
ATOM   2201  C   LEU A 132       8.785   3.538  -3.428  1.00  0.690          C  
ATOM   2202  O   LEU A 132       9.798   3.691  -2.733  1.00  0.740          O  
ATOM   2203  CB  LEU A 132       6.850   2.124  -2.692  1.00  0.910          C  
ATOM   2204  CG  LEU A 132       7.592   1.024  -1.740  1.00  0.910          C  
ATOM   2205  CD1 LEU A 132       8.839   0.383  -2.468  1.00  0.910          C  
ATOM   2206  CD2 LEU A 132       7.979   1.661  -0.415  1.00  0.910          C  
ATOM   2207  H   LEU A 132       5.661   4.043  -3.957  1.00  0.780          H  
ATOM   2208  HA  LEU A 132       7.498   3.971  -1.791  1.00  0.780          H  
ATOM   2209 1HB  LEU A 132       5.816   2.204  -2.352  1.00  1.090          H  
ATOM   2210 2HB  LEU A 132       6.831   1.724  -3.708  1.00  1.090          H  
ATOM   2211  HG  LEU A 132       6.899   0.220  -1.527  1.00  1.090          H  
ATOM   2212 1HD1 LEU A 132       9.291  -0.362  -1.823  1.00  1.090          H  
ATOM   2213 2HD1 LEU A 132       8.514  -0.092  -3.388  1.00  1.090          H  
ATOM   2214 3HD1 LEU A 132       9.584   1.115  -2.704  1.00  1.090          H  
ATOM   2215 1HD2 LEU A 132       8.440   0.913   0.214  1.00  1.090          H  
ATOM   2216 2HD2 LEU A 132       8.677   2.469  -0.568  1.00  1.090          H  
ATOM   2217 3HD2 LEU A 132       7.089   2.049   0.076  1.00  1.090          H  
ATOM   2218  N   ILE A 133       8.848   3.341  -4.743  1.00  0.680          N  
ATOM   2219  CA  ILE A 133      10.151   3.308  -5.369  1.00  0.720          C  
ATOM   2220  C   ILE A 133      10.873   4.623  -5.155  1.00  0.760          C  
ATOM   2221  O   ILE A 133      12.034   4.598  -4.740  1.00  0.800          O  
ATOM   2222  CB  ILE A 133      10.055   2.949  -6.868  1.00  0.990          C  
ATOM   2223  CG1 ILE A 133       9.616   1.468  -6.995  1.00  0.990          C  
ATOM   2224  CG2 ILE A 133      11.402   3.233  -7.635  1.00  0.990          C  
ATOM   2225  CD1 ILE A 133       9.181   1.024  -8.372  1.00  0.990          C  
ATOM   2226  H   ILE A 133       7.987   3.210  -5.292  1.00  0.820          H  
ATOM   2227  HA  ILE A 133      10.732   2.534  -4.881  1.00  0.860          H  
ATOM   2228  HB  ILE A 133       9.265   3.547  -7.294  1.00  1.190          H  
ATOM   2229 1HG1 ILE A 133      10.457   0.851  -6.708  1.00  1.190          H  
ATOM   2230 2HG1 ILE A 133       8.793   1.288  -6.304  1.00  1.190          H  
ATOM   2231 1HG2 ILE A 133      11.291   2.991  -8.693  1.00  1.190          H  
ATOM   2232 2HG2 ILE A 133      11.667   4.282  -7.550  1.00  1.190          H  
ATOM   2233 3HG2 ILE A 133      12.194   2.632  -7.226  1.00  1.190          H  
ATOM   2234 1HD1 ILE A 133       8.911  -0.018  -8.344  1.00  1.190          H  
ATOM   2235 2HD1 ILE A 133       8.321   1.608  -8.673  1.00  1.190          H  
ATOM   2236 3HD1 ILE A 133       9.988   1.154  -9.092  1.00  1.190          H  
ATOM   2237  N   ASN A 134      10.190   5.763  -5.379  1.00  0.760          N  
ATOM   2238  CA  ASN A 134      10.817   7.074  -5.232  1.00  0.820          C  
ATOM   2239  C   ASN A 134      11.375   7.283  -3.808  1.00  0.820          C  
ATOM   2240  O   ASN A 134      12.479   7.828  -3.639  1.00  0.870          O  
ATOM   2241  CB  ASN A 134       9.807   8.172  -5.552  1.00  1.120          C  
ATOM   2242  CG  ASN A 134       9.419   8.291  -7.053  1.00  1.120          C  
ATOM   2243  OD1 ASN A 134      10.085   7.791  -7.980  1.00  1.120          O  
ATOM   2244  ND2 ASN A 134       8.332   8.989  -7.281  1.00  1.120          N  
ATOM   2245  H   ASN A 134       9.220   5.706  -5.705  1.00  0.910          H  
ATOM   2246  HA  ASN A 134      11.641   7.148  -5.936  1.00  0.980          H  
ATOM   2247 1HB  ASN A 134       8.899   7.995  -4.974  1.00  1.350          H  
ATOM   2248 2HB  ASN A 134      10.214   9.132  -5.228  1.00  1.350          H  
ATOM   2249 1HD2 ASN A 134       7.997   9.154  -8.236  1.00  1.350          H  
ATOM   2250 2HD2 ASN A 134       7.828   9.385  -6.515  1.00  1.350          H  
ATOM   2251  N   LEU A 135      10.626   6.827  -2.785  1.00  0.790          N  
ATOM   2252  CA  LEU A 135      11.017   6.933  -1.373  1.00  0.810          C  
ATOM   2253  C   LEU A 135      12.256   6.127  -1.007  1.00  0.810          C  
ATOM   2254  O   LEU A 135      13.055   6.565  -0.180  1.00  0.830          O  
ATOM   2255  CB  LEU A 135       9.856   6.486  -0.473  1.00  1.130          C  
ATOM   2256  CG  LEU A 135       8.616   7.424  -0.404  1.00  1.130          C  
ATOM   2257  CD1 LEU A 135       7.482   6.682   0.288  1.00  1.130          C  
ATOM   2258  CD2 LEU A 135       8.957   8.700   0.376  1.00  1.130          C  
ATOM   2259  H   LEU A 135       9.701   6.440  -3.000  1.00  0.950          H  
ATOM   2260  HA  LEU A 135      11.244   7.973  -1.173  1.00  0.970          H  
ATOM   2261 1HB  LEU A 135       9.512   5.516  -0.833  1.00  1.350          H  
ATOM   2262 2HB  LEU A 135      10.237   6.354   0.538  1.00  1.350          H  
ATOM   2263  HG  LEU A 135       8.303   7.700  -1.400  1.00  1.350          H  
ATOM   2264 1HD1 LEU A 135       6.606   7.326   0.339  1.00  1.350          H  
ATOM   2265 2HD1 LEU A 135       7.237   5.787  -0.277  1.00  1.350          H  
ATOM   2266 3HD1 LEU A 135       7.786   6.404   1.295  1.00  1.350          H  
ATOM   2267 1HD2 LEU A 135       8.073   9.336   0.421  1.00  1.350          H  
ATOM   2268 2HD2 LEU A 135       9.266   8.438   1.388  1.00  1.350          H  
ATOM   2269 3HD2 LEU A 135       9.757   9.246  -0.112  1.00  1.350          H  
ATOM   2270  N   LEU A 136      12.415   4.946  -1.602  1.00  0.790          N  
ATOM   2271  CA  LEU A 136      13.588   4.124  -1.325  1.00  0.810          C  
ATOM   2272  C   LEU A 136      14.839   4.680  -1.989  1.00  0.870          C  
ATOM   2273  O   LEU A 136      15.933   4.631  -1.426  1.00  0.920          O  
ATOM   2274  CB  LEU A 136      13.360   2.696  -1.808  1.00  1.130          C  
ATOM   2275  CG  LEU A 136      12.813   1.659  -0.813  1.00  1.130          C  
ATOM   2276  CD1 LEU A 136      11.503   2.100  -0.293  1.00  1.130          C  
ATOM   2277  CD2 LEU A 136      12.705   0.317  -1.533  1.00  1.130          C  
ATOM   2278  H   LEU A 136      11.686   4.606  -2.242  1.00  0.950          H  
ATOM   2279  HA  LEU A 136      13.755   4.114  -0.254  1.00  0.970          H  
ATOM   2280 1HB  LEU A 136      12.645   2.750  -2.632  1.00  1.350          H  
ATOM   2281 2HB  LEU A 136      14.259   2.341  -2.196  1.00  1.350          H  
ATOM   2282  HG  LEU A 136      13.482   1.559   0.016  1.00  1.350          H  
ATOM   2283 1HD1 LEU A 136      11.117   1.371   0.382  1.00  1.350          H  
ATOM   2284 2HD1 LEU A 136      11.595   3.050   0.223  1.00  1.350          H  
ATOM   2285 3HD1 LEU A 136      10.841   2.206  -1.118  1.00  1.350          H  
ATOM   2286 1HD2 LEU A 136      12.343  -0.431  -0.883  1.00  1.350          H  
ATOM   2287 2HD2 LEU A 136      12.023   0.410  -2.373  1.00  1.350          H  
ATOM   2288 3HD2 LEU A 136      13.688   0.022  -1.890  1.00  1.350          H  
ATOM   2289  N   ILE A 137      14.674   5.229  -3.189  1.00  0.870          N  
ATOM   2290  CA  ILE A 137      15.820   5.761  -3.915  1.00  0.950          C  
ATOM   2291  C   ILE A 137      16.098   7.250  -3.609  1.00  1.030          C  
ATOM   2292  O   ILE A 137      17.214   7.720  -3.853  1.00  1.170          O  
ATOM   2293  CB  ILE A 137      15.640   5.506  -5.425  1.00  1.300          C  
ATOM   2294  CG1 ILE A 137      14.476   6.326  -5.971  1.00  1.300          C  
ATOM   2295  CG2 ILE A 137      15.403   3.990  -5.638  1.00  1.300          C  
ATOM   2296  CD1 ILE A 137      14.240   6.273  -7.455  1.00  1.300          C  
ATOM   2297  H   ILE A 137      13.744   5.203  -3.618  1.00  1.040          H  
ATOM   2298  HA  ILE A 137      16.701   5.203  -3.607  1.00  1.140          H  
ATOM   2299  HB  ILE A 137      16.524   5.837  -5.938  1.00  1.560          H  
ATOM   2300 1HG1 ILE A 137      13.613   6.039  -5.488  1.00  1.560          H  
ATOM   2301 2HG1 ILE A 137      14.659   7.340  -5.743  1.00  1.560          H  
ATOM   2302 1HG2 ILE A 137      15.285   3.757  -6.678  1.00  1.560          H  
ATOM   2303 2HG2 ILE A 137      16.256   3.441  -5.249  1.00  1.560          H  
ATOM   2304 3HG2 ILE A 137      14.507   3.688  -5.106  1.00  1.560          H  
ATOM   2305 1HD1 ILE A 137      13.405   6.915  -7.704  1.00  1.560          H  
ATOM   2306 2HD1 ILE A 137      15.127   6.614  -7.980  1.00  1.560          H  
ATOM   2307 3HD1 ILE A 137      13.996   5.271  -7.755  1.00  1.560          H  
ATOM   2308  N   ASN A 138      15.114   7.959  -3.010  1.00  1.040          N  
ATOM   2309  CA  ASN A 138      15.165   9.389  -2.684  1.00  1.160          C  
ATOM   2310  C   ASN A 138      15.359  10.246  -3.927  1.00  1.220          C  
ATOM   2311  O   ASN A 138      16.093  11.239  -3.918  1.00  1.360          O  
ATOM   2312  CB  ASN A 138      16.256   9.674  -1.662  1.00  1.580          C  
ATOM   2313  CG  ASN A 138      15.989   9.040  -0.336  1.00  1.580          C  
ATOM   2314  OD1 ASN A 138      14.914   9.219   0.256  1.00  1.580          O  
ATOM   2315  ND2 ASN A 138      16.945   8.295   0.153  1.00  1.580          N  
ATOM   2316  H   ASN A 138      14.205   7.518  -2.865  1.00  1.250          H  
ATOM   2317  HA  ASN A 138      14.203   9.667  -2.248  1.00  1.390          H  
ATOM   2318 1HB  ASN A 138      17.218   9.333  -2.025  1.00  1.890          H  
ATOM   2319 2HB  ASN A 138      16.334  10.750  -1.516  1.00  1.890          H  
ATOM   2320 1HD2 ASN A 138      16.825   7.844   1.036  1.00  1.890          H  
ATOM   2321 2HD2 ASN A 138      17.792   8.173  -0.362  1.00  1.890          H  
ATOM   2322  N   LYS A 139      14.682   9.834  -4.997  1.00  1.150          N  
ATOM   2323  CA  LYS A 139      14.728  10.502  -6.293  1.00  1.240          C  
ATOM   2324  C   LYS A 139      13.382  10.354  -6.979  1.00  1.210          C  
ATOM   2325  O   LYS A 139      12.842   9.254  -7.063  1.00  1.440          O  
ATOM   2326  CB  LYS A 139      15.822   9.897  -7.187  1.00  1.700          C  
ATOM   2327  CG  LYS A 139      17.229   9.962  -6.625  1.00  1.700          C  
ATOM   2328  CD  LYS A 139      18.262   9.379  -7.569  1.00  1.700          C  
ATOM   2329  CE  LYS A 139      19.678   9.483  -6.970  1.00  1.700          C  
ATOM   2330  NZ  LYS A 139      19.922   8.491  -5.859  1.00  1.700          N  
ATOM   2331  H   LYS A 139      14.063   9.030  -4.850  1.00  1.380          H  
ATOM   2332  HA  LYS A 139      14.923  11.564  -6.139  1.00  1.490          H  
ATOM   2333 1HB  LYS A 139      15.596   8.864  -7.395  1.00  2.040          H  
ATOM   2334 2HB  LYS A 139      15.833  10.422  -8.138  1.00  2.040          H  
ATOM   2335 1HG  LYS A 139      17.480  10.998  -6.398  1.00  2.040          H  
ATOM   2336 2HG  LYS A 139      17.268   9.396  -5.713  1.00  2.040          H  
ATOM   2337 1HD  LYS A 139      18.025   8.328  -7.758  1.00  2.040          H  
ATOM   2338 2HD  LYS A 139      18.231   9.913  -8.519  1.00  2.040          H  
ATOM   2339 1HE  LYS A 139      20.412   9.322  -7.757  1.00  2.040          H  
ATOM   2340 2HE  LYS A 139      19.806  10.488  -6.568  1.00  2.040          H  
ATOM   2341 1HZ  LYS A 139      20.856   8.611  -5.497  1.00  2.040          H  
ATOM   2342 2HZ  LYS A 139      19.249   8.625  -5.098  1.00  2.040          H  
ATOM   2343 3HZ  LYS A 139      19.831   7.553  -6.216  1.00  2.040          H  
ATOM   2344  N   ASN A 140      12.866  11.420  -7.565  1.00  1.500          N  
ATOM   2345  CA  ASN A 140      11.557  11.327  -8.208  1.00  1.880          C  
ATOM   2346  C   ASN A 140      11.599  10.768  -9.626  1.00  1.710          C  
ATOM   2347  O   ASN A 140      11.305  11.476 -10.590  1.00  2.080          O  
ATOM   2348  CB  ASN A 140      10.878  12.676  -8.188  1.00  2.480          C  
ATOM   2349  CG  ASN A 140      10.553  13.114  -6.789  1.00  2.480          C  
ATOM   2350  OD1 ASN A 140      10.119  12.320  -5.943  1.00  2.480          O  
ATOM   2351  ND2 ASN A 140      10.763  14.375  -6.520  1.00  2.480          N  
ATOM   2352  H   ASN A 140      13.352  12.305  -7.518  1.00  1.800          H  
ATOM   2353  HA  ASN A 140      10.946  10.642  -7.622  1.00  2.260          H  
ATOM   2354 1HB  ASN A 140      11.522  13.420  -8.656  1.00  2.980          H  
ATOM   2355 2HB  ASN A 140       9.954  12.626  -8.765  1.00  2.980          H  
ATOM   2356 1HD2 ASN A 140      10.569  14.730  -5.605  1.00  2.980          H  
ATOM   2357 2HD2 ASN A 140      11.115  14.987  -7.229  1.00  2.980          H  
ATOM   2358  N   HIS A 141      11.971   9.497  -9.742  1.00  1.560          N  
ATOM   2359  CA  HIS A 141      12.052   8.834 -11.044  1.00  1.590          C  
ATOM   2360  C   HIS A 141      10.696   8.499 -11.648  1.00  1.720          C  
ATOM   2361  O   HIS A 141      10.532   8.521 -12.869  1.00  2.060          O  
ATOM   2362  CB  HIS A 141      12.846   7.529 -10.989  1.00  2.210          C  
ATOM   2363  CG  HIS A 141      14.304   7.690 -10.856  1.00  2.210          C  
ATOM   2364  ND1 HIS A 141      15.173   6.644 -11.063  1.00  2.210          N  
ATOM   2365  CD2 HIS A 141      15.064   8.761 -10.537  1.00  2.210          C  
ATOM   2366  CE1 HIS A 141      16.414   7.067 -10.872  1.00  2.210          C  
ATOM   2367  NE2 HIS A 141      16.373   8.350 -10.556  1.00  2.210          N  
ATOM   2368  H   HIS A 141      12.230   9.018  -8.874  1.00  1.870          H  
ATOM   2369  HA  HIS A 141      12.557   9.496 -11.745  1.00  1.910          H  
ATOM   2370 1HB  HIS A 141      12.496   6.936 -10.142  1.00  2.660          H  
ATOM   2371 2HB  HIS A 141      12.649   6.941 -11.889  1.00  2.660          H  
ATOM   2372  HD1 HIS A 141      14.936   5.832 -11.679  1.00  2.660          H  
ATOM   2373  HD2 HIS A 141      14.819   9.795 -10.293  1.00  2.660          H  
ATOM   2374  HE1 HIS A 141      17.253   6.383 -10.987  1.00  2.660          H  
ATOM   2375  N   LEU A 142       9.739   8.132 -10.809  1.00  1.950          N  
ATOM   2376  CA  LEU A 142       8.442   7.731 -11.310  1.00  2.490          C  
ATOM   2377  C   LEU A 142       7.356   8.754 -11.074  1.00  2.860          C  
ATOM   2378  O   LEU A 142       7.341   9.483 -10.076  1.00  3.090          O  
ATOM   2379  CB  LEU A 142       8.051   6.396 -10.702  1.00  3.270          C  
ATOM   2380  CG  LEU A 142       9.001   5.220 -10.985  1.00  3.270          C  
ATOM   2381  CD1 LEU A 142       8.522   4.069 -10.221  1.00  3.270          C  
ATOM   2382  CD2 LEU A 142       9.038   4.877 -12.484  1.00  3.270          C  
ATOM   2383  H   LEU A 142       9.915   8.124  -9.805  1.00  2.340          H  
ATOM   2384  HA  LEU A 142       8.515   7.613 -12.385  1.00  2.990          H  
ATOM   2385 1HB  LEU A 142       8.009   6.521  -9.617  1.00  3.920          H  
ATOM   2386 2HB  LEU A 142       7.056   6.129 -11.058  1.00  3.920          H  
ATOM   2387  HG  LEU A 142      10.007   5.465 -10.640  1.00  3.920          H  
ATOM   2388 1HD1 LEU A 142       9.189   3.233 -10.382  1.00  3.920          H  
ATOM   2389 2HD1 LEU A 142       8.525   4.339  -9.184  1.00  3.920          H  
ATOM   2390 3HD1 LEU A 142       7.515   3.805 -10.536  1.00  3.920          H  
ATOM   2391 1HD2 LEU A 142       9.705   4.028 -12.643  1.00  3.920          H  
ATOM   2392 2HD2 LEU A 142       8.041   4.618 -12.823  1.00  3.920          H  
ATOM   2393 3HD2 LEU A 142       9.410   5.718 -13.059  1.00  3.920          H  
ATOM   2394  N   LYS A 143       6.401   8.750 -11.992  1.00  3.270          N  
ATOM   2395  CA  LYS A 143       5.214   9.575 -11.903  1.00  3.770          C  
ATOM   2396  C   LYS A 143       4.288   8.951 -10.869  1.00  4.120          C  
ATOM   2397  O   LYS A 143       4.178   7.724 -10.797  1.00  4.640          O  
ATOM   2398  CB  LYS A 143       4.557   9.647 -13.281  1.00  5.080          C  
ATOM   2399  CG  LYS A 143       5.415  10.374 -14.333  1.00  5.080          C  
ATOM   2400  CD  LYS A 143       4.776  10.312 -15.713  1.00  5.080          C  
ATOM   2401  CE  LYS A 143       5.623  11.028 -16.785  1.00  5.080          C  
ATOM   2402  NZ  LYS A 143       5.054  10.856 -18.177  1.00  5.080          N  
ATOM   2403  H   LYS A 143       6.508   8.128 -12.782  1.00  3.920          H  
ATOM   2404  HA  LYS A 143       5.493  10.575 -11.567  1.00  4.520          H  
ATOM   2405 1HB  LYS A 143       4.348   8.640 -13.642  1.00  6.090          H  
ATOM   2406 2HB  LYS A 143       3.605  10.174 -13.205  1.00  6.090          H  
ATOM   2407 1HG  LYS A 143       5.526  11.419 -14.041  1.00  6.090          H  
ATOM   2408 2HG  LYS A 143       6.406   9.925 -14.375  1.00  6.090          H  
ATOM   2409 1HD  LYS A 143       4.668   9.270 -16.006  1.00  6.090          H  
ATOM   2410 2HD  LYS A 143       3.787  10.769 -15.680  1.00  6.090          H  
ATOM   2411 1HE  LYS A 143       5.654  12.086 -16.554  1.00  6.090          H  
ATOM   2412 2HE  LYS A 143       6.638  10.636 -16.767  1.00  6.090          H  
ATOM   2413 1HZ  LYS A 143       5.631  11.352 -18.836  1.00  6.090          H  
ATOM   2414 2HZ  LYS A 143       5.032   9.883 -18.428  1.00  6.090          H  
ATOM   2415 3HZ  LYS A 143       4.078  11.227 -18.235  1.00  6.090          H  
ATOM   2416  N   VAL A 144       3.578   9.790 -10.118  1.00  4.360          N  
ATOM   2417  CA  VAL A 144       2.647   9.314  -9.092  1.00  5.200          C  
ATOM   2418  C   VAL A 144       1.194   9.631  -9.432  1.00  5.250          C  
ATOM   2419  O   VAL A 144       0.347   9.736  -8.547  1.00  5.420          O  
ATOM   2420  CB  VAL A 144       3.019   9.892  -7.709  1.00  6.940          C  
ATOM   2421  CG1 VAL A 144       4.408   9.363  -7.287  1.00  6.940          C  
ATOM   2422  CG2 VAL A 144       3.004  11.423  -7.750  1.00  6.940          C  
ATOM   2423  H   VAL A 144       3.712  10.784 -10.247  1.00  5.230          H  
ATOM   2424  HA  VAL A 144       2.740   8.230  -9.027  1.00  6.240          H  
ATOM   2425  HB  VAL A 144       2.296   9.543  -6.971  1.00  8.330          H  
ATOM   2426 1HG1 VAL A 144       4.662   9.750  -6.302  1.00  8.330          H  
ATOM   2427 2HG1 VAL A 144       4.384   8.287  -7.247  1.00  8.330          H  
ATOM   2428 3HG1 VAL A 144       5.165   9.681  -8.007  1.00  8.330          H  
ATOM   2429 1HG2 VAL A 144       3.256  11.807  -6.763  1.00  8.330          H  
ATOM   2430 2HG2 VAL A 144       3.731  11.785  -8.469  1.00  8.330          H  
ATOM   2431 3HG2 VAL A 144       2.009  11.778  -8.027  1.00  8.330          H  
ATOM   2432  N   ALA A 145       0.940   9.801 -10.723  1.00  5.380          N  
ATOM   2433  CA  ALA A 145      -0.382  10.038 -11.295  1.00  5.550          C  
ATOM   2434  C   ALA A 145      -1.296   8.854 -11.017  1.00  5.900          C  
ATOM   2435  O   ALA A 145      -0.828   7.713 -10.975  1.00  6.150          O  
ATOM   2436  CB  ALA A 145      -0.257  10.236 -12.799  1.00  7.700          C  
ATOM   2437  H   ALA A 145       1.723   9.724 -11.356  1.00  6.460          H  
ATOM   2438  HA  ALA A 145      -0.815  10.924 -10.829  1.00  6.660          H  
ATOM   2439 1HB  ALA A 145      -1.234  10.400 -13.233  1.00  9.240          H  
ATOM   2440 2HB  ALA A 145       0.381  11.092 -13.011  1.00  9.240          H  
ATOM   2441 3HB  ALA A 145       0.177   9.347 -13.243  1.00  9.240          H  
ATOM   2442  N   ASN A 146      -2.612   9.078 -10.891  1.00  6.280          N  
ATOM   2443  CA  ASN A 146      -3.547   7.959 -10.672  1.00  6.940          C  
ATOM   2444  C   ASN A 146      -3.812   7.236 -11.997  1.00  6.870          C  
ATOM   2445  O   ASN A 146      -4.909   7.303 -12.573  1.00  7.100          O  
ATOM   2446  CB  ASN A 146      -4.827   8.486 -10.070  1.00  9.450          C  
ATOM   2447  CG  ASN A 146      -4.641   9.003  -8.676  1.00  9.450          C  
ATOM   2448  OD1 ASN A 146      -4.582   8.237  -7.698  1.00  9.450          O  
ATOM   2449  ND2 ASN A 146      -4.519  10.299  -8.566  1.00  9.450          N  
ATOM   2450  H   ASN A 146      -2.985  10.041 -10.933  1.00  7.540          H  
ATOM   2451  HA  ASN A 146      -3.090   7.242  -9.987  1.00  8.330          H  
ATOM   2452 1HB  ASN A 146      -5.207   9.301 -10.692  1.00 11.340          H  
ATOM   2453 2HB  ASN A 146      -5.578   7.698 -10.060  1.00 11.340          H  
ATOM   2454 1HD2 ASN A 146      -4.376  10.721  -7.672  1.00 11.340          H  
ATOM   2455 2HD2 ASN A 146      -4.522  10.883  -9.409  1.00 11.340          H  
ATOM   2456  N   ARG A 147      -2.768   6.551 -12.443  1.00  6.800          N  
ATOM   2457  CA  ARG A 147      -2.626   5.897 -13.731  1.00  6.810          C  
ATOM   2458  C   ARG A 147      -1.861   4.577 -13.588  1.00  6.710          C  
ATOM   2459  O   ARG A 147      -1.511   4.188 -12.472  1.00  7.140          O  
ATOM   2460  CB  ARG A 147      -1.880   6.826 -14.658  1.00  9.530          C  
ATOM   2461  CG  ARG A 147      -2.555   8.177 -14.976  1.00  9.530          C  
ATOM   2462  CD  ARG A 147      -3.740   8.038 -15.821  1.00  9.530          C  
ATOM   2463  NE  ARG A 147      -4.266   9.336 -16.213  1.00  9.530          N  
ATOM   2464  CZ  ARG A 147      -5.143  10.080 -15.493  1.00  9.530          C  
ATOM   2465  NH1 ARG A 147      -5.588   9.668 -14.317  1.00  9.530          N  
ATOM   2466  NH2 ARG A 147      -5.557  11.245 -15.975  1.00  9.530          N  
ATOM   2467  H   ARG A 147      -1.955   6.567 -11.826  1.00  8.160          H  
ATOM   2468  HA  ARG A 147      -3.615   5.681 -14.131  1.00  8.170          H  
ATOM   2469 1HB  ARG A 147      -0.925   7.055 -14.195  1.00 11.440          H  
ATOM   2470 2HB  ARG A 147      -1.678   6.330 -15.578  1.00 11.440          H  
ATOM   2471 1HG  ARG A 147      -2.834   8.684 -14.068  1.00 11.440          H  
ATOM   2472 2HG  ARG A 147      -1.872   8.807 -15.517  1.00 11.440          H  
ATOM   2473 1HD  ARG A 147      -3.461   7.494 -16.731  1.00 11.440          H  
ATOM   2474 2HD  ARG A 147      -4.520   7.490 -15.301  1.00 11.440          H  
ATOM   2475  HE  ARG A 147      -3.946   9.703 -17.105  1.00 11.440          H  
ATOM   2476 1HH1 ARG A 147      -5.280   8.774 -13.900  1.00 11.440          H  
ATOM   2477 2HH1 ARG A 147      -6.234  10.240 -13.797  1.00 11.440          H  
ATOM   2478 1HH2 ARG A 147      -5.226  11.571 -16.872  1.00 11.440          H  
ATOM   2479 2HH2 ARG A 147      -6.208  11.807 -15.447  1.00 11.440          H  
ATOM   2480  N   ALA A 148      -1.670   3.844 -14.689  1.00  6.480          N  
ATOM   2481  CA  ALA A 148      -0.982   2.549 -14.615  1.00  6.740          C  
ATOM   2482  C   ALA A 148      -0.508   2.137 -15.997  1.00  6.840          C  
ATOM   2483  O   ALA A 148      -0.863   2.769 -16.970  1.00  7.160          O  
ATOM   2484  CB  ALA A 148      -1.878   1.483 -14.002  1.00  9.330          C  
ATOM   2485  H   ALA A 148      -1.934   4.223 -15.608  1.00  7.780          H  
ATOM   2486  HA  ALA A 148      -0.102   2.673 -13.983  1.00  8.090          H  
ATOM   2487 1HB  ALA A 148      -1.330   0.549 -13.932  1.00 11.200          H  
ATOM   2488 2HB  ALA A 148      -2.182   1.797 -13.005  1.00 11.200          H  
ATOM   2489 3HB  ALA A 148      -2.735   1.340 -14.600  1.00 11.200          H  
ATOM   2490  N   GLY A 149       0.325   1.101 -16.095  1.00  6.770          N  
ATOM   2491  CA  GLY A 149       0.737   0.647 -17.430  1.00  7.050          C  
ATOM   2492  C   GLY A 149       2.097   1.172 -17.894  1.00  6.440          C  
ATOM   2493  O   GLY A 149       2.269   1.569 -19.052  1.00  6.690          O  
ATOM   2494  H   GLY A 149       0.627   0.619 -15.264  1.00  8.120          H  
ATOM   2495 1HA  GLY A 149       0.769  -0.440 -17.440  1.00  8.460          H  
ATOM   2496 2HA  GLY A 149      -0.029   0.934 -18.152  1.00  8.460          H  
ATOM   2497  N   ILE A 150       3.082   1.140 -17.005  1.00  5.800          N  
ATOM   2498  CA  ILE A 150       4.437   1.512 -17.387  1.00  5.330          C  
ATOM   2499  C   ILE A 150       5.032   0.359 -18.199  1.00  4.790          C  
ATOM   2500  O   ILE A 150       5.067  -0.775 -17.726  1.00  4.630          O  
ATOM   2501  CB  ILE A 150       5.307   1.786 -16.129  1.00  7.650          C  
ATOM   2502  CG1 ILE A 150       4.729   3.004 -15.343  1.00  7.650          C  
ATOM   2503  CG2 ILE A 150       6.789   2.008 -16.519  1.00  7.650          C  
ATOM   2504  CD1 ILE A 150       5.343   3.210 -13.943  1.00  7.650          C  
ATOM   2505  H   ILE A 150       2.889   0.822 -16.070  1.00  6.960          H  
ATOM   2506  HA  ILE A 150       4.404   2.405 -18.011  1.00  6.400          H  
ATOM   2507  HB  ILE A 150       5.252   0.920 -15.465  1.00  9.180          H  
ATOM   2508 1HG1 ILE A 150       4.892   3.906 -15.929  1.00  9.180          H  
ATOM   2509 2HG1 ILE A 150       3.656   2.865 -15.224  1.00  9.180          H  
ATOM   2510 1HG2 ILE A 150       7.391   2.176 -15.635  1.00  9.180          H  
ATOM   2511 2HG2 ILE A 150       7.166   1.128 -17.022  1.00  9.180          H  
ATOM   2512 3HG2 ILE A 150       6.869   2.873 -17.177  1.00  9.180          H  
ATOM   2513 1HD1 ILE A 150       4.879   4.076 -13.463  1.00  9.180          H  
ATOM   2514 2HD1 ILE A 150       5.165   2.323 -13.334  1.00  9.180          H  
ATOM   2515 3HD1 ILE A 150       6.405   3.381 -14.018  1.00  9.180          H  
ATOM   2516  N   THR A 151       5.520   0.659 -19.408  1.00  4.740          N  
ATOM   2517  CA  THR A 151       6.085  -0.349 -20.314  1.00  4.380          C  
ATOM   2518  C   THR A 151       7.580  -0.143 -20.512  1.00  3.520          C  
ATOM   2519  O   THR A 151       8.183  -0.679 -21.443  1.00  3.860          O  
ATOM   2520  CB  THR A 151       5.398  -0.304 -21.689  1.00  6.280          C  
ATOM   2521  OG1 THR A 151       5.593   0.993 -22.279  1.00  6.280          O  
ATOM   2522  CG2 THR A 151       3.904  -0.552 -21.515  1.00  6.280          C  
ATOM   2523  H   THR A 151       5.442   1.611 -19.747  1.00  5.690          H  
ATOM   2524  HA  THR A 151       5.934  -1.335 -19.877  1.00  5.260          H  
ATOM   2525  HB  THR A 151       5.821  -1.067 -22.342  1.00  7.530          H  
ATOM   2526  HG1 THR A 151       6.501   1.053 -22.610  1.00  7.530          H  
ATOM   2527 1HG2 THR A 151       3.415  -0.517 -22.486  1.00  7.530          H  
ATOM   2528 2HG2 THR A 151       3.750  -1.530 -21.063  1.00  7.530          H  
ATOM   2529 3HG2 THR A 151       3.477   0.211 -20.872  1.00  7.530          H  
ATOM   2530  N   LYS A 152       8.145   0.700 -19.669  1.00  2.860          N  
ATOM   2531  CA  LYS A 152       9.556   1.054 -19.657  1.00  2.560          C  
ATOM   2532  C   LYS A 152      10.419  -0.176 -19.362  1.00  2.160          C  
ATOM   2533  O   LYS A 152      10.063  -0.982 -18.500  1.00  2.360          O  
ATOM   2534  CB  LYS A 152       9.802   2.122 -18.585  1.00  3.700          C  
ATOM   2535  CG  LYS A 152      11.190   2.735 -18.573  1.00  3.700          C  
ATOM   2536  CD  LYS A 152      11.334   3.772 -17.454  1.00  3.700          C  
ATOM   2537  CE  LYS A 152      12.696   4.457 -17.509  1.00  3.700          C  
ATOM   2538  NZ  LYS A 152      12.925   5.350 -16.336  1.00  3.700          N  
ATOM   2539  H   LYS A 152       7.537   1.089 -18.964  1.00  3.430          H  
ATOM   2540  HA  LYS A 152       9.834   1.442 -20.638  1.00  3.070          H  
ATOM   2541 1HB  LYS A 152       9.080   2.928 -18.702  1.00  4.440          H  
ATOM   2542 2HB  LYS A 152       9.645   1.680 -17.602  1.00  4.440          H  
ATOM   2543 1HG  LYS A 152      11.933   1.961 -18.406  1.00  4.440          H  
ATOM   2544 2HG  LYS A 152      11.393   3.208 -19.532  1.00  4.440          H  
ATOM   2545 1HD  LYS A 152      10.548   4.523 -17.533  1.00  4.440          H  
ATOM   2546 2HD  LYS A 152      11.244   3.272 -16.482  1.00  4.440          H  
ATOM   2547 1HE  LYS A 152      13.482   3.703 -17.538  1.00  4.440          H  
ATOM   2548 2HE  LYS A 152      12.744   5.054 -18.418  1.00  4.440          H  
ATOM   2549 1HZ  LYS A 152      13.828   5.782 -16.411  1.00  4.440          H  
ATOM   2550 2HZ  LYS A 152      12.215   6.061 -16.277  1.00  4.440          H  
ATOM   2551 3HZ  LYS A 152      12.909   4.766 -15.484  1.00  4.440          H  
ATOM   2552  N   SER A 153      11.535  -0.328 -20.082  1.00  2.030          N  
ATOM   2553  CA  SER A 153      12.476  -1.420 -19.831  1.00  1.840          C  
ATOM   2554  C   SER A 153      13.025  -1.258 -18.426  1.00  1.510          C  
ATOM   2555  O   SER A 153      13.242  -0.130 -17.982  1.00  1.410          O  
ATOM   2556  CB  SER A 153      13.622  -1.385 -20.826  1.00  2.650          C  
ATOM   2557  OG  SER A 153      13.172  -1.592 -22.138  1.00  2.650          O  
ATOM   2558  H   SER A 153      11.749   0.335 -20.810  1.00  2.440          H  
ATOM   2559  HA  SER A 153      11.950  -2.372 -19.901  1.00  2.210          H  
ATOM   2560 1HB  SER A 153      14.126  -0.421 -20.759  1.00  3.180          H  
ATOM   2561 2HB  SER A 153      14.352  -2.151 -20.562  1.00  3.180          H  
ATOM   2562  HG  SER A 153      13.949  -1.515 -22.699  1.00  3.180          H  
ATOM   2563  N   LEU A 154      13.316  -2.354 -17.733  1.00  1.430          N  
ATOM   2564  CA  LEU A 154      13.839  -2.184 -16.388  1.00  1.180          C  
ATOM   2565  C   LEU A 154      15.346  -2.003 -16.368  1.00  1.050          C  
ATOM   2566  O   LEU A 154      16.065  -2.445 -17.266  1.00  1.200          O  
ATOM   2567  CB  LEU A 154      13.445  -3.376 -15.475  1.00  1.750          C  
ATOM   2568  CG  LEU A 154      14.005  -4.808 -15.802  1.00  1.750          C  
ATOM   2569  CD1 LEU A 154      15.320  -5.053 -15.013  1.00  1.750          C  
ATOM   2570  CD2 LEU A 154      12.957  -5.862 -15.411  1.00  1.750          C  
ATOM   2571  H   LEU A 154      13.145  -3.268 -18.122  1.00  1.720          H  
ATOM   2572  HA  LEU A 154      13.398  -1.283 -15.967  1.00  1.420          H  
ATOM   2573 1HB  LEU A 154      13.756  -3.135 -14.455  1.00  2.100          H  
ATOM   2574 2HB  LEU A 154      12.360  -3.452 -15.476  1.00  2.100          H  
ATOM   2575  HG  LEU A 154      14.227  -4.884 -16.867  1.00  2.100          H  
ATOM   2576 1HD1 LEU A 154      15.696  -6.048 -15.238  1.00  2.100          H  
ATOM   2577 2HD1 LEU A 154      16.080  -4.332 -15.272  1.00  2.100          H  
ATOM   2578 3HD1 LEU A 154      15.108  -4.976 -13.951  1.00  2.100          H  
ATOM   2579 1HD2 LEU A 154      13.341  -6.860 -15.634  1.00  2.100          H  
ATOM   2580 2HD2 LEU A 154      12.754  -5.786 -14.349  1.00  2.100          H  
ATOM   2581 3HD2 LEU A 154      12.036  -5.699 -15.969  1.00  2.100          H  
ATOM   2582  N   ASN A 155      15.788  -1.378 -15.289  1.00  1.000          N  
ATOM   2583  CA  ASN A 155      17.169  -1.146 -14.914  1.00  1.020          C  
ATOM   2584  C   ASN A 155      17.150  -1.075 -13.398  1.00  0.820          C  
ATOM   2585  O   ASN A 155      16.063  -1.165 -12.811  1.00  0.760          O  
ATOM   2586  CB  ASN A 155      17.708   0.121 -15.560  1.00  1.420          C  
ATOM   2587  CG  ASN A 155      19.214   0.106 -15.746  1.00  1.420          C  
ATOM   2588  OD1 ASN A 155      19.945  -0.409 -14.882  1.00  1.420          O  
ATOM   2589  ND2 ASN A 155      19.681   0.654 -16.842  1.00  1.420          N  
ATOM   2590  H   ASN A 155      15.088  -1.046 -14.651  1.00  1.200          H  
ATOM   2591  HA  ASN A 155      17.782  -2.001 -15.208  1.00  1.220          H  
ATOM   2592 1HB  ASN A 155      17.236   0.254 -16.537  1.00  1.700          H  
ATOM   2593 2HB  ASN A 155      17.436   0.982 -14.947  1.00  1.700          H  
ATOM   2594 1HD2 ASN A 155      20.668   0.672 -17.014  1.00  1.700          H  
ATOM   2595 2HD2 ASN A 155      19.052   1.055 -17.511  1.00  1.700          H  
ATOM   2596  N   TRP A 156      18.304  -0.870 -12.763  1.00  0.790          N  
ATOM   2597  CA  TRP A 156      18.328  -0.906 -11.301  1.00  0.700          C  
ATOM   2598  C   TRP A 156      18.920   0.357 -10.671  1.00  0.760          C  
ATOM   2599  O   TRP A 156      19.878   0.941 -11.186  1.00  0.870          O  
ATOM   2600  CB  TRP A 156      19.130  -2.126 -10.889  1.00  1.020          C  
ATOM   2601  CG  TRP A 156      18.581  -3.377 -11.493  1.00  1.020          C  
ATOM   2602  CD1 TRP A 156      18.925  -3.884 -12.715  1.00  1.020          C  
ATOM   2603  CD2 TRP A 156      17.585  -4.262 -10.967  1.00  1.020          C  
ATOM   2604  NE1 TRP A 156      18.202  -5.001 -12.980  1.00  1.020          N  
ATOM   2605  CE2 TRP A 156      17.370  -5.247 -11.932  1.00  1.020          C  
ATOM   2606  CE3 TRP A 156      16.860  -4.297  -9.792  1.00  1.020          C  
ATOM   2607  CZ2 TRP A 156      16.448  -6.240 -11.759  1.00  1.020          C  
ATOM   2608  CZ3 TRP A 156      15.936  -5.303  -9.625  1.00  1.020          C  
ATOM   2609  CH2 TRP A 156      15.734  -6.242 -10.594  1.00  1.020          C  
ATOM   2610  H   TRP A 156      19.156  -0.754 -13.305  1.00  0.950          H  
ATOM   2611  HA  TRP A 156      17.308  -1.017 -10.936  1.00  0.840          H  
ATOM   2612 1HB  TRP A 156      20.182  -2.011 -11.138  1.00  1.220          H  
ATOM   2613 2HB  TRP A 156      19.031  -2.214  -9.851  1.00  1.220          H  
ATOM   2614  HD1 TRP A 156      19.659  -3.445 -13.388  1.00  1.220          H  
ATOM   2615  HE1 TRP A 156      18.260  -5.552 -13.825  1.00  1.220          H  
ATOM   2616  HE3 TRP A 156      17.011  -3.547  -9.025  1.00  1.220          H  
ATOM   2617  HZ2 TRP A 156      16.273  -6.994 -12.515  1.00  1.220          H  
ATOM   2618  HZ3 TRP A 156      15.366  -5.325  -8.707  1.00  1.220          H  
ATOM   2619  HH2 TRP A 156      14.995  -7.007 -10.448  1.00  1.220          H  
ATOM   2620  N   ILE A 157      18.384   0.741  -9.513  1.00  0.720          N  
ATOM   2621  CA  ILE A 157      18.819   1.947  -8.814  1.00  0.800          C  
ATOM   2622  C   ILE A 157      19.497   1.671  -7.475  1.00  0.700          C  
ATOM   2623  O   ILE A 157      18.940   1.000  -6.605  1.00  0.640          O  
ATOM   2624  CB  ILE A 157      17.600   2.820  -8.535  1.00  1.090          C  
ATOM   2625  CG1 ILE A 157      16.882   3.109  -9.837  1.00  1.090          C  
ATOM   2626  CG2 ILE A 157      18.077   4.152  -7.891  1.00  1.090          C  
ATOM   2627  CD1 ILE A 157      15.552   3.679  -9.626  1.00  1.090          C  
ATOM   2628  H   ILE A 157      17.588   0.214  -9.149  1.00  0.860          H  
ATOM   2629  HA  ILE A 157      19.518   2.484  -9.452  1.00  0.960          H  
ATOM   2630  HB  ILE A 157      16.905   2.299  -7.875  1.00  1.310          H  
ATOM   2631 1HG1 ILE A 157      17.472   3.790 -10.444  1.00  1.310          H  
ATOM   2632 2HG1 ILE A 157      16.737   2.187 -10.389  1.00  1.310          H  
ATOM   2633 1HG2 ILE A 157      17.255   4.794  -7.713  1.00  1.310          H  
ATOM   2634 2HG2 ILE A 157      18.582   3.967  -6.940  1.00  1.310          H  
ATOM   2635 3HG2 ILE A 157      18.764   4.654  -8.568  1.00  1.310          H  
ATOM   2636 1HD1 ILE A 157      15.083   3.847 -10.570  1.00  1.310          H  
ATOM   2637 2HD1 ILE A 157      14.945   2.988  -9.036  1.00  1.310          H  
ATOM   2638 3HD1 ILE A 157      15.633   4.599  -9.126  1.00  1.310          H  
ATOM   2639  N   GLN A 158      20.694   2.213  -7.286  1.00  0.730          N  
ATOM   2640  CA  GLN A 158      21.424   1.971  -6.042  1.00  0.680          C  
ATOM   2641  C   GLN A 158      20.823   2.694  -4.825  1.00  0.680          C  
ATOM   2642  O   GLN A 158      20.540   3.897  -4.877  1.00  0.740          O  
ATOM   2643  CB  GLN A 158      22.877   2.428  -6.200  1.00  0.970          C  
ATOM   2644  CG  GLN A 158      23.676   1.664  -7.248  1.00  0.970          C  
ATOM   2645  CD  GLN A 158      25.111   2.130  -7.325  1.00  0.970          C  
ATOM   2646  OE1 GLN A 158      25.937   1.725  -6.500  1.00  0.970          O  
ATOM   2647  NE2 GLN A 158      25.424   2.976  -8.303  1.00  0.970          N  
ATOM   2648  H   GLN A 158      21.097   2.768  -8.029  1.00  0.880          H  
ATOM   2649  HA  GLN A 158      21.408   0.906  -5.834  1.00  0.820          H  
ATOM   2650 1HB  GLN A 158      22.903   3.487  -6.449  1.00  1.170          H  
ATOM   2651 2HB  GLN A 158      23.389   2.306  -5.241  1.00  1.170          H  
ATOM   2652 1HG  GLN A 158      23.685   0.623  -6.968  1.00  1.170          H  
ATOM   2653 2HG  GLN A 158      23.214   1.785  -8.225  1.00  1.170          H  
ATOM   2654 1HE2 GLN A 158      26.366   3.311  -8.393  1.00  1.170          H  
ATOM   2655 2HE2 GLN A 158      24.728   3.280  -8.953  1.00  1.170          H  
ATOM   2656  N   ILE A 159      20.699   1.946  -3.722  1.00  0.640          N  
ATOM   2657  CA  ILE A 159      20.236   2.410  -2.415  1.00  0.680          C  
ATOM   2658  C   ILE A 159      21.290   2.074  -1.350  1.00  0.750          C  
ATOM   2659  O   ILE A 159      21.708   0.912  -1.203  1.00  1.320          O  
ATOM   2660  CB  ILE A 159      18.890   1.759  -2.023  1.00  0.940          C  
ATOM   2661  CG1 ILE A 159      17.836   2.087  -3.040  1.00  0.940          C  
ATOM   2662  CG2 ILE A 159      18.455   2.230  -0.588  1.00  0.940          C  
ATOM   2663  CD1 ILE A 159      16.622   1.246  -2.898  1.00  0.940          C  
ATOM   2664  H   ILE A 159      20.926   0.957  -3.823  1.00  0.770          H  
ATOM   2665  HA  ILE A 159      20.109   3.491  -2.448  1.00  0.820          H  
ATOM   2666  HB  ILE A 159      18.990   0.725  -2.040  1.00  1.120          H  
ATOM   2667 1HG1 ILE A 159      17.560   3.128  -2.933  1.00  1.120          H  
ATOM   2668 2HG1 ILE A 159      18.227   1.933  -4.044  1.00  1.120          H  
ATOM   2669 1HG2 ILE A 159      17.530   1.770  -0.293  1.00  1.120          H  
ATOM   2670 2HG2 ILE A 159      19.206   1.957   0.142  1.00  1.120          H  
ATOM   2671 3HG2 ILE A 159      18.328   3.316  -0.586  1.00  1.120          H  
ATOM   2672 1HD1 ILE A 159      15.916   1.545  -3.658  1.00  1.120          H  
ATOM   2673 2HD1 ILE A 159      16.893   0.199  -3.031  1.00  1.120          H  
ATOM   2674 3HD1 ILE A 159      16.180   1.373  -1.931  1.00  1.120          H  
ATOM   2675  N   SER A 160      21.674   3.086  -0.585  1.00  1.000          N  
ATOM   2676  CA  SER A 160      22.667   2.935   0.464  1.00  1.050          C  
ATOM   2677  C   SER A 160      23.863   2.213  -0.248  1.00  1.020          C  
ATOM   2678  O   SER A 160      24.073   2.511  -1.427  1.00  1.270          O  
ATOM   2679  CB  SER A 160      21.949   2.228   1.632  1.00  1.450          C  
ATOM   2680  OG  SER A 160      20.846   2.990   2.057  1.00  1.450          O  
ATOM   2681  H   SER A 160      21.272   3.998  -0.749  1.00  1.200          H  
ATOM   2682  HA  SER A 160      22.996   3.918   0.803  1.00  1.260          H  
ATOM   2683 1HB  SER A 160      21.630   1.223   1.349  1.00  1.740          H  
ATOM   2684 2HB  SER A 160      22.566   2.153   2.485  1.00  1.740          H  
ATOM   2685  HG  SER A 160      20.436   2.488   2.768  1.00  1.740          H  
ATOM   2686  N   PRO A 161      24.743   1.387   0.375  1.00  1.160          N  
ATOM   2687  CA  PRO A 161      25.819   0.692  -0.317  1.00  1.410          C  
ATOM   2688  C   PRO A 161      25.530  -0.732  -0.797  1.00  1.230          C  
ATOM   2689  O   PRO A 161      26.473  -1.426  -1.183  1.00  1.700          O  
ATOM   2690  CB  PRO A 161      26.905   0.683   0.758  1.00  2.110          C  
ATOM   2691  CG  PRO A 161      26.144   0.486   2.041  1.00  2.110          C  
ATOM   2692  CD  PRO A 161      24.825   1.233   1.844  1.00  2.110          C  
ATOM   2693  HA  PRO A 161      26.141   1.309  -1.170  1.00  1.690          H  
ATOM   2694 1HB  PRO A 161      27.623  -0.128   0.561  1.00  2.540          H  
ATOM   2695 2HB  PRO A 161      27.474   1.625   0.731  1.00  2.540          H  
ATOM   2696 1HG  PRO A 161      25.996  -0.595   2.229  1.00  2.540          H  
ATOM   2697 2HG  PRO A 161      26.729   0.871   2.891  1.00  2.540          H  
ATOM   2698 1HD  PRO A 161      24.040   0.563   2.223  1.00  2.540          H  
ATOM   2699 2HD  PRO A 161      24.861   2.212   2.353  1.00  2.540          H  
ATOM   2700  N   GLU A 162      24.302  -1.238  -0.639  1.00  0.850          N  
ATOM   2701  CA  GLU A 162      24.136  -2.668  -0.918  1.00  0.940          C  
ATOM   2702  C   GLU A 162      22.733  -3.104  -1.299  1.00  0.750          C  
ATOM   2703  O   GLU A 162      22.272  -4.173  -0.878  1.00  0.760          O  
ATOM   2704  CB  GLU A 162      24.664  -3.458   0.291  1.00  1.280          C  
ATOM   2705  CG  GLU A 162      23.993  -3.144   1.619  1.00  1.280          C  
ATOM   2706  CD  GLU A 162      24.708  -3.795   2.803  1.00  1.280          C  
ATOM   2707  OE1 GLU A 162      25.143  -4.925   2.711  1.00  1.280          O  
ATOM   2708  OE2 GLU A 162      24.839  -3.130   3.806  1.00  1.280          O  
ATOM   2709  H   GLU A 162      23.500  -0.639  -0.413  1.00  1.020          H  
ATOM   2710  HA  GLU A 162      24.774  -2.908  -1.734  1.00  1.130          H  
ATOM   2711 1HB  GLU A 162      24.538  -4.525   0.102  1.00  1.540          H  
ATOM   2712 2HB  GLU A 162      25.731  -3.278   0.413  1.00  1.540          H  
ATOM   2713 1HG  GLU A 162      23.975  -2.065   1.766  1.00  1.540          H  
ATOM   2714 2HG  GLU A 162      22.958  -3.489   1.591  1.00  1.540          H  
ATOM   2715  N   LEU A 163      22.090  -2.319  -2.153  1.00  0.740          N  
ATOM   2716  CA  LEU A 163      20.721  -2.573  -2.592  1.00  0.620          C  
ATOM   2717  C   LEU A 163      20.452  -1.979  -3.975  1.00  0.580          C  
ATOM   2718  O   LEU A 163      20.741  -0.810  -4.227  1.00  0.650          O  
ATOM   2719  CB  LEU A 163      19.723  -1.962  -1.587  1.00  0.920          C  
ATOM   2720  CG  LEU A 163      19.649  -2.497  -0.121  1.00  0.920          C  
ATOM   2721  CD1 LEU A 163      18.730  -1.564   0.682  1.00  0.920          C  
ATOM   2722  CD2 LEU A 163      19.126  -3.929  -0.106  1.00  0.920          C  
ATOM   2723  H   LEU A 163      22.604  -1.527  -2.554  1.00  0.890          H  
ATOM   2724  HA  LEU A 163      20.571  -3.647  -2.654  1.00  0.740          H  
ATOM   2725 1HB  LEU A 163      20.045  -0.964  -1.462  1.00  1.100          H  
ATOM   2726 2HB  LEU A 163      18.722  -1.962  -2.021  1.00  1.100          H  
ATOM   2727  HG  LEU A 163      20.631  -2.464   0.340  1.00  1.100          H  
ATOM   2728 1HD1 LEU A 163      18.673  -1.907   1.714  1.00  1.100          H  
ATOM   2729 2HD1 LEU A 163      19.136  -0.553   0.664  1.00  1.100          H  
ATOM   2730 3HD1 LEU A 163      17.739  -1.563   0.245  1.00  1.100          H  
ATOM   2731 1HD2 LEU A 163      19.076  -4.282   0.919  1.00  1.100          H  
ATOM   2732 2HD2 LEU A 163      18.147  -3.947  -0.552  1.00  1.100          H  
ATOM   2733 3HD2 LEU A 163      19.788  -4.567  -0.667  1.00  1.100          H  
ATOM   2734  N   LEU A 164      19.870  -2.762  -4.865  1.00  0.520          N  
ATOM   2735  CA  LEU A 164      19.509  -2.297  -6.196  1.00  0.530          C  
ATOM   2736  C   LEU A 164      18.004  -2.445  -6.375  1.00  0.540          C  
ATOM   2737  O   LEU A 164      17.483  -3.562  -6.390  1.00  0.650          O  
ATOM   2738  CB  LEU A 164      20.244  -3.136  -7.231  1.00  0.740          C  
ATOM   2739  CG  LEU A 164      21.735  -3.215  -7.095  1.00  0.740          C  
ATOM   2740  CD1 LEU A 164      22.275  -4.210  -8.094  1.00  0.740          C  
ATOM   2741  CD2 LEU A 164      22.369  -1.850  -7.296  1.00  0.740          C  
ATOM   2742  H   LEU A 164      19.678  -3.719  -4.613  1.00  0.620          H  
ATOM   2743  HA  LEU A 164      19.764  -1.249  -6.297  1.00  0.640          H  
ATOM   2744 1HB  LEU A 164      19.858  -4.129  -7.194  1.00  0.890          H  
ATOM   2745 2HB  LEU A 164      20.060  -2.729  -8.167  1.00  0.890          H  
ATOM   2746  HG  LEU A 164      21.961  -3.574  -6.118  1.00  0.890          H  
ATOM   2747 1HD1 LEU A 164      23.354  -4.291  -7.978  1.00  0.890          H  
ATOM   2748 2HD1 LEU A 164      21.828  -5.176  -7.912  1.00  0.890          H  
ATOM   2749 3HD1 LEU A 164      22.042  -3.881  -9.104  1.00  0.890          H  
ATOM   2750 1HD2 LEU A 164      23.447  -1.934  -7.185  1.00  0.890          H  
ATOM   2751 2HD2 LEU A 164      22.138  -1.476  -8.293  1.00  0.890          H  
ATOM   2752 3HD2 LEU A 164      21.996  -1.163  -6.558  1.00  0.890          H  
ATOM   2753  N   LEU A 165      17.291  -1.345  -6.536  1.00  0.540          N  
ATOM   2754  CA  LEU A 165      15.846  -1.462  -6.659  1.00  0.540          C  
ATOM   2755  C   LEU A 165      15.410  -1.338  -8.104  1.00  0.550          C  
ATOM   2756  O   LEU A 165      15.926  -0.494  -8.841  1.00  0.590          O  
ATOM   2757  CB  LEU A 165      15.176  -0.369  -5.829  1.00  0.760          C  
ATOM   2758  CG  LEU A 165      13.650  -0.417  -5.651  1.00  0.760          C  
ATOM   2759  CD1 LEU A 165      13.289  -1.618  -4.769  1.00  0.760          C  
ATOM   2760  CD2 LEU A 165      13.202   0.858  -5.026  1.00  0.760          C  
ATOM   2761  H   LEU A 165      17.762  -0.432  -6.516  1.00  0.650          H  
ATOM   2762  HA  LEU A 165      15.544  -2.441  -6.297  1.00  0.650          H  
ATOM   2763 1HB  LEU A 165      15.600  -0.428  -4.852  1.00  0.910          H  
ATOM   2764 2HB  LEU A 165      15.437   0.599  -6.264  1.00  0.910          H  
ATOM   2765  HG  LEU A 165      13.146  -0.531  -6.617  1.00  0.910          H  
ATOM   2766 1HD1 LEU A 165      12.235  -1.641  -4.618  1.00  0.910          H  
ATOM   2767 2HD1 LEU A 165      13.590  -2.534  -5.250  1.00  0.910          H  
ATOM   2768 3HD1 LEU A 165      13.779  -1.537  -3.803  1.00  0.910          H  
ATOM   2769 1HD2 LEU A 165      12.134   0.823  -4.886  1.00  0.910          H  
ATOM   2770 2HD2 LEU A 165      13.685   0.980  -4.086  1.00  0.910          H  
ATOM   2771 3HD2 LEU A 165      13.461   1.682  -5.667  1.00  0.910          H  
ATOM   2772  N   SER A 166      14.472  -2.168  -8.538  1.00  0.570          N  
ATOM   2773  CA  SER A 166      14.000  -2.023  -9.903  1.00  0.580          C  
ATOM   2774  C   SER A 166      13.445  -0.617 -10.104  1.00  0.570          C  
ATOM   2775  O   SER A 166      12.611  -0.149  -9.329  1.00  0.590          O  
ATOM   2776  CB  SER A 166      12.940  -3.068 -10.229  1.00  0.810          C  
ATOM   2777  OG  SER A 166      12.428  -2.893 -11.538  1.00  0.810          O  
ATOM   2778  H   SER A 166      14.113  -2.918  -7.939  1.00  0.680          H  
ATOM   2779  HA  SER A 166      14.842  -2.163 -10.584  1.00  0.700          H  
ATOM   2780 1HB  SER A 166      13.382  -4.053 -10.149  1.00  0.970          H  
ATOM   2781 2HB  SER A 166      12.126  -3.018  -9.505  1.00  0.970          H  
ATOM   2782  HG  SER A 166      11.557  -2.445 -11.452  1.00  0.970          H  
ATOM   2783  N   ASP A 167      13.868   0.030 -11.196  1.00  0.630          N  
ATOM   2784  CA  ASP A 167      13.414   1.376 -11.563  1.00  0.740          C  
ATOM   2785  C   ASP A 167      11.916   1.427 -11.812  1.00  0.780          C  
ATOM   2786  O   ASP A 167      11.267   2.426 -11.525  1.00  1.020          O  
ATOM   2787  CB  ASP A 167      14.165   1.852 -12.827  1.00  0.990          C  
ATOM   2788  CG  ASP A 167      13.877   3.340 -13.318  1.00  0.990          C  
ATOM   2789  OD1 ASP A 167      14.283   4.313 -12.702  1.00  0.990          O  
ATOM   2790  OD2 ASP A 167      13.241   3.446 -14.347  1.00  0.990          O  
ATOM   2791  H   ASP A 167      14.580  -0.429 -11.767  1.00  0.760          H  
ATOM   2792  HA  ASP A 167      13.632   2.042 -10.740  1.00  0.890          H  
ATOM   2793 1HB  ASP A 167      15.240   1.756 -12.647  1.00  1.190          H  
ATOM   2794 2HB  ASP A 167      13.926   1.178 -13.648  1.00  1.190          H  
ATOM   2795  N   THR A 168      11.380   0.350 -12.372  1.00  0.770          N  
ATOM   2796  CA  THR A 168       9.972   0.257 -12.708  1.00  0.890          C  
ATOM   2797  C   THR A 168       9.314  -0.884 -11.912  1.00  0.740          C  
ATOM   2798  O   THR A 168       9.952  -1.916 -11.683  1.00  0.780          O  
ATOM   2799  CB  THR A 168       9.804   0.037 -14.229  1.00  1.200          C  
ATOM   2800  OG1 THR A 168       8.423  -0.084 -14.529  1.00  1.200          O  
ATOM   2801  CG2 THR A 168      10.536  -1.213 -14.686  1.00  1.200          C  
ATOM   2802  H   THR A 168      11.986  -0.422 -12.602  1.00  0.920          H  
ATOM   2803  HA  THR A 168       9.520   1.207 -12.458  1.00  1.070          H  
ATOM   2804  HB  THR A 168      10.207   0.901 -14.760  1.00  1.440          H  
ATOM   2805  HG1 THR A 168       8.293  -0.158 -15.478  1.00  1.440          H  
ATOM   2806 1HG2 THR A 168      10.403  -1.333 -15.766  1.00  1.440          H  
ATOM   2807 2HG2 THR A 168      11.588  -1.114 -14.461  1.00  1.440          H  
ATOM   2808 3HG2 THR A 168      10.140  -2.090 -14.180  1.00  1.440          H  
ATOM   2809  N   PRO A 169       8.087  -0.705 -11.389  1.00  0.680          N  
ATOM   2810  CA  PRO A 169       7.313  -1.700 -10.657  1.00  0.570          C  
ATOM   2811  C   PRO A 169       6.708  -2.761 -11.577  1.00  0.540          C  
ATOM   2812  O   PRO A 169       6.507  -2.507 -12.767  1.00  0.630          O  
ATOM   2813  CB  PRO A 169       6.227  -0.852 -10.009  1.00  0.850          C  
ATOM   2814  CG  PRO A 169       6.022   0.304 -10.969  1.00  0.850          C  
ATOM   2815  CD  PRO A 169       7.386   0.589 -11.550  1.00  0.850          C  
ATOM   2816  HA  PRO A 169       7.952  -2.173  -9.894  1.00  0.680          H  
ATOM   2817 1HB  PRO A 169       5.333  -1.468  -9.916  1.00  1.030          H  
ATOM   2818 2HB  PRO A 169       6.525  -0.553  -8.995  1.00  1.030          H  
ATOM   2819 1HG  PRO A 169       5.293   0.016 -11.744  1.00  1.030          H  
ATOM   2820 2HG  PRO A 169       5.594   1.170 -10.436  1.00  1.030          H  
ATOM   2821 1HD  PRO A 169       7.265   0.849 -12.606  1.00  1.030          H  
ATOM   2822 2HD  PRO A 169       7.875   1.373 -10.984  1.00  1.030          H  
ATOM   2823  N   GLY A 170       6.354  -3.915 -11.013  1.00  0.490          N  
ATOM   2824  CA  GLY A 170       5.624  -4.929 -11.763  1.00  0.540          C  
ATOM   2825  C   GLY A 170       4.141  -4.563 -11.785  1.00  0.590          C  
ATOM   2826  O   GLY A 170       3.713  -3.666 -11.043  1.00  0.640          O  
ATOM   2827  H   GLY A 170       6.584  -4.073 -10.033  1.00  0.590          H  
ATOM   2828 1HA  GLY A 170       6.009  -4.985 -12.783  1.00  0.650          H  
ATOM   2829 2HA  GLY A 170       5.765  -5.904 -11.300  1.00  0.650          H  
ATOM   2830  N   VAL A 171       3.360  -5.284 -12.599  1.00  0.660          N  
ATOM   2831  CA  VAL A 171       1.922  -5.054 -12.738  1.00  0.770          C  
ATOM   2832  C   VAL A 171       1.042  -6.276 -12.577  1.00  0.690          C  
ATOM   2833  O   VAL A 171       1.187  -7.230 -13.313  1.00  0.680          O  
ATOM   2834  CB  VAL A 171       1.636  -4.475 -14.138  1.00  1.030          C  
ATOM   2835  CG1 VAL A 171       0.146  -4.277 -14.342  1.00  1.030          C  
ATOM   2836  CG2 VAL A 171       2.373  -3.152 -14.306  1.00  1.030          C  
ATOM   2837  H   VAL A 171       3.789  -6.010 -13.161  1.00  0.790          H  
ATOM   2838  HA  VAL A 171       1.621  -4.331 -11.983  1.00  0.920          H  
ATOM   2839  HB  VAL A 171       1.981  -5.181 -14.894  1.00  1.240          H  
ATOM   2840 1HG1 VAL A 171      -0.001  -3.888 -15.330  1.00  1.240          H  
ATOM   2841 2HG1 VAL A 171      -0.398  -5.217 -14.258  1.00  1.240          H  
ATOM   2842 3HG1 VAL A 171      -0.236  -3.575 -13.605  1.00  1.240          H  
ATOM   2843 1HG2 VAL A 171       2.178  -2.757 -15.300  1.00  1.240          H  
ATOM   2844 2HG2 VAL A 171       2.031  -2.444 -13.559  1.00  1.240          H  
ATOM   2845 3HG2 VAL A 171       3.447  -3.302 -14.192  1.00  1.240          H  
ATOM   2846  N   PHE A 172       0.062  -6.203 -11.688  1.00  0.700          N  
ATOM   2847  CA  PHE A 172      -0.870  -7.304 -11.488  1.00  0.660          C  
ATOM   2848  C   PHE A 172      -2.316  -6.854 -11.723  1.00  0.660          C  
ATOM   2849  O   PHE A 172      -2.601  -5.664 -11.671  1.00  0.840          O  
ATOM   2850  CB  PHE A 172      -0.674  -7.823 -10.093  1.00  0.940          C  
ATOM   2851  CG  PHE A 172       0.680  -8.437  -9.872  1.00  0.940          C  
ATOM   2852  CD1 PHE A 172       1.793  -7.686  -9.637  1.00  0.940          C  
ATOM   2853  CD2 PHE A 172       0.819  -9.768  -9.887  1.00  0.940          C  
ATOM   2854  CE1 PHE A 172       2.986  -8.288  -9.448  1.00  0.940          C  
ATOM   2855  CE2 PHE A 172       2.002 -10.390  -9.647  1.00  0.940          C  
ATOM   2856  CZ  PHE A 172       3.097  -9.646  -9.426  1.00  0.940          C  
ATOM   2857  H   PHE A 172       0.013  -5.402 -11.052  1.00  0.840          H  
ATOM   2858  HA  PHE A 172      -0.637  -8.098 -12.198  1.00  0.790          H  
ATOM   2859 1HB  PHE A 172      -0.778  -6.991  -9.421  1.00  1.130          H  
ATOM   2860 2HB  PHE A 172      -1.443  -8.555  -9.855  1.00  1.130          H  
ATOM   2861  HD1 PHE A 172       1.719  -6.602  -9.632  1.00  1.130          H  
ATOM   2862  HD2 PHE A 172      -0.030 -10.330 -10.093  1.00  1.130          H  
ATOM   2863  HE1 PHE A 172       3.855  -7.685  -9.319  1.00  1.130          H  
ATOM   2864  HE2 PHE A 172       2.072 -11.475  -9.656  1.00  1.130          H  
ATOM   2865  HZ  PHE A 172       4.063 -10.124  -9.256  1.00  1.130          H  
ATOM   2866  N   LEU A 173      -3.212  -7.791 -12.050  1.00  0.560          N  
ATOM   2867  CA  LEU A 173      -4.644  -7.487 -12.239  1.00  0.650          C  
ATOM   2868  C   LEU A 173      -5.475  -7.699 -10.962  1.00  0.660          C  
ATOM   2869  O   LEU A 173      -5.006  -8.319  -9.998  1.00  0.840          O  
ATOM   2870  CB  LEU A 173      -5.219  -8.272 -13.436  1.00  0.870          C  
ATOM   2871  CG  LEU A 173      -5.143  -9.820 -13.443  1.00  0.870          C  
ATOM   2872  CD1 LEU A 173      -6.300 -10.446 -12.635  1.00  0.870          C  
ATOM   2873  CD2 LEU A 173      -5.210 -10.271 -14.904  1.00  0.870          C  
ATOM   2874  H   LEU A 173      -2.901  -8.748 -12.123  1.00  0.670          H  
ATOM   2875  HA  LEU A 173      -4.725  -6.432 -12.500  1.00  0.780          H  
ATOM   2876 1HB  LEU A 173      -6.273  -8.024 -13.518  1.00  1.050          H  
ATOM   2877 2HB  LEU A 173      -4.724  -7.914 -14.339  1.00  1.050          H  
ATOM   2878  HG  LEU A 173      -4.208 -10.153 -13.000  1.00  1.050          H  
ATOM   2879 1HD1 LEU A 173      -6.219 -11.530 -12.685  1.00  1.050          H  
ATOM   2880 2HD1 LEU A 173      -6.267 -10.152 -11.598  1.00  1.050          H  
ATOM   2881 3HD1 LEU A 173      -7.255 -10.136 -13.058  1.00  1.050          H  
ATOM   2882 1HD2 LEU A 173      -5.154 -11.357 -14.946  1.00  1.050          H  
ATOM   2883 2HD2 LEU A 173      -6.153  -9.942 -15.351  1.00  1.050          H  
ATOM   2884 3HD2 LEU A 173      -4.378  -9.844 -15.465  1.00  1.050          H  
ATOM   2885  N   LYS A 174      -6.719  -7.185 -10.960  1.00  0.950          N  
ATOM   2886  CA  LYS A 174      -7.603  -7.300  -9.794  1.00  1.210          C  
ATOM   2887  C   LYS A 174      -8.542  -8.504  -9.834  1.00  0.900          C  
ATOM   2888  O   LYS A 174      -8.965  -8.959 -10.897  1.00  0.690          O  
ATOM   2889  CB  LYS A 174      -8.481  -6.055  -9.625  1.00  1.590          C  
ATOM   2890  CG  LYS A 174      -7.767  -4.720  -9.371  1.00  1.590          C  
ATOM   2891  CD  LYS A 174      -6.723  -4.709  -8.268  1.00  1.590          C  
ATOM   2892  CE  LYS A 174      -7.242  -4.623  -6.819  1.00  1.590          C  
ATOM   2893  NZ  LYS A 174      -7.711  -5.944  -6.273  1.00  1.590          N  
ATOM   2894  H   LYS A 174      -7.049  -6.703 -11.788  1.00  1.140          H  
ATOM   2895  HA  LYS A 174      -6.980  -7.431  -8.915  1.00  1.450          H  
ATOM   2896 1HB  LYS A 174      -9.085  -5.927 -10.527  1.00  1.910          H  
ATOM   2897 2HB  LYS A 174      -9.181  -6.213  -8.812  1.00  1.910          H  
ATOM   2898 1HG  LYS A 174      -7.250  -4.451 -10.288  1.00  1.910          H  
ATOM   2899 2HG  LYS A 174      -8.486  -3.954  -9.164  1.00  1.910          H  
ATOM   2900 1HD  LYS A 174      -6.027  -5.520  -8.376  1.00  1.910          H  
ATOM   2901 2HD  LYS A 174      -6.184  -3.792  -8.424  1.00  1.910          H  
ATOM   2902 1HE  LYS A 174      -6.431  -4.260  -6.208  1.00  1.910          H  
ATOM   2903 2HE  LYS A 174      -8.048  -3.916  -6.777  1.00  1.910          H  
ATOM   2904 1HZ  LYS A 174      -8.017  -5.883  -5.269  1.00  1.910          H  
ATOM   2905 2HZ  LYS A 174      -8.476  -6.264  -6.829  1.00  1.910          H  
ATOM   2906 3HZ  LYS A 174      -6.956  -6.609  -6.316  1.00  1.910          H  
ATOM   2907  N   ARG A 175      -8.938  -8.944  -8.633  1.00  1.240          N  
ATOM   2908  CA  ARG A 175      -9.852 -10.058  -8.418  1.00  1.180          C  
ATOM   2909  C   ARG A 175     -11.192  -9.677  -7.828  1.00  1.000          C  
ATOM   2910  O   ARG A 175     -11.528 -10.336  -6.846  1.00  1.630          O  
ATOM   2911  CB  ARG A 175      -9.219 -11.075  -7.495  1.00  1.680          C  
ATOM   2912  CG  ARG A 175      -8.013 -11.700  -8.036  1.00  1.680          C  
ATOM   2913  CD  ARG A 175      -8.304 -12.608  -9.162  1.00  1.680          C  
ATOM   2914  NE  ARG A 175      -9.160 -13.687  -8.736  1.00  1.680          N  
ATOM   2915  CZ  ARG A 175      -8.716 -14.843  -8.184  1.00  1.680          C  
ATOM   2916  NH1 ARG A 175      -7.399 -15.080  -7.999  1.00  1.680          N  
ATOM   2917  NH2 ARG A 175      -9.615 -15.746  -7.824  1.00  1.680          N  
ATOM   2918  H   ARG A 175      -8.550  -8.508  -7.815  1.00  1.490          H  
ATOM   2919  HA  ARG A 175     -10.062 -10.509  -9.382  1.00  1.420          H  
ATOM   2920 1HB  ARG A 175      -8.952 -10.603  -6.552  1.00  2.010          H  
ATOM   2921 2HB  ARG A 175      -9.933 -11.869  -7.272  1.00  2.010          H  
ATOM   2922 1HG  ARG A 175      -7.382 -10.909  -8.396  1.00  2.010          H  
ATOM   2923 2HG  ARG A 175      -7.510 -12.254  -7.247  1.00  2.010          H  
ATOM   2924 1HD  ARG A 175      -8.776 -12.096  -9.990  1.00  2.010          H  
ATOM   2925 2HD  ARG A 175      -7.373 -13.031  -9.521  1.00  2.010          H  
ATOM   2926  HE  ARG A 175     -10.203 -13.573  -8.860  1.00  2.010          H  
ATOM   2927 1HH1 ARG A 175      -6.668 -14.380  -8.224  1.00  2.010          H  
ATOM   2928 2HH1 ARG A 175      -7.086 -15.991  -7.624  1.00  2.010          H  
ATOM   2929 1HH2 ARG A 175     -10.628 -15.520  -7.918  1.00  2.010          H  
ATOM   2930 2HH2 ARG A 175      -9.329 -16.619  -7.408  1.00  2.010          H  
ATOM   2931  N   ILE A 176     -12.076  -9.542  -8.800  1.00  0.810          N  
ATOM   2932  CA  ILE A 176     -13.237  -8.687  -8.644  1.00  0.910          C  
ATOM   2933  C   ILE A 176     -14.417  -9.646  -8.594  1.00  0.820          C  
ATOM   2934  O   ILE A 176     -15.490  -9.388  -9.136  1.00  1.100          O  
ATOM   2935  CB  ILE A 176     -13.335  -7.674  -9.806  1.00  1.230          C  
ATOM   2936  CG1 ILE A 176     -13.421  -8.401 -11.196  1.00  1.230          C  
ATOM   2937  CG2 ILE A 176     -12.094  -6.809  -9.762  1.00  1.230          C  
ATOM   2938  CD1 ILE A 176     -13.784  -7.499 -12.358  1.00  1.230          C  
ATOM   2939  H   ILE A 176     -12.364 -10.436  -9.198  1.00  0.970          H  
ATOM   2940  HA  ILE A 176     -13.180  -8.149  -7.699  1.00  1.090          H  
ATOM   2941  HB  ILE A 176     -14.226  -7.057  -9.675  1.00  1.480          H  
ATOM   2942 1HG1 ILE A 176     -12.451  -8.857 -11.407  1.00  1.480          H  
ATOM   2943 2HG1 ILE A 176     -14.166  -9.186 -11.155  1.00  1.480          H  
ATOM   2944 1HG2 ILE A 176     -12.113  -6.047 -10.532  1.00  1.480          H  
ATOM   2945 2HG2 ILE A 176     -12.050  -6.353  -8.802  1.00  1.480          H  
ATOM   2946 3HG2 ILE A 176     -11.222  -7.431  -9.903  1.00  1.480          H  
ATOM   2947 1HD1 ILE A 176     -13.819  -8.086 -13.275  1.00  1.480          H  
ATOM   2948 2HD1 ILE A 176     -14.763  -7.059 -12.173  1.00  1.480          H  
ATOM   2949 3HD1 ILE A 176     -13.050  -6.721 -12.467  1.00  1.480          H  
ATOM   2950  N   ASP A 177     -14.131 -10.802  -7.978  1.00  0.920          N  
ATOM   2951  CA  ASP A 177     -14.996 -11.967  -7.860  1.00  1.230          C  
ATOM   2952  C   ASP A 177     -16.325 -11.686  -7.145  1.00  1.060          C  
ATOM   2953  O   ASP A 177     -17.336 -12.328  -7.434  1.00  1.410          O  
ATOM   2954  CB  ASP A 177     -14.264 -13.086  -7.093  1.00  1.600          C  
ATOM   2955  CG  ASP A 177     -12.985 -13.734  -7.828  1.00  1.600          C  
ATOM   2956  OD1 ASP A 177     -12.640 -13.383  -8.944  1.00  1.600          O  
ATOM   2957  OD2 ASP A 177     -12.406 -14.615  -7.231  1.00  1.600          O  
ATOM   2958  H   ASP A 177     -13.216 -10.843  -7.521  1.00  1.100          H  
ATOM   2959  HA  ASP A 177     -15.223 -12.322  -8.866  1.00  1.480          H  
ATOM   2960 1HB  ASP A 177     -13.934 -12.691  -6.129  1.00  1.920          H  
ATOM   2961 2HB  ASP A 177     -14.974 -13.885  -6.878  1.00  1.920          H  
ATOM   2962  N   GLU A 178     -16.325 -10.750  -6.197  1.00  0.750          N  
ATOM   2963  CA  GLU A 178     -17.515 -10.397  -5.434  1.00  0.690          C  
ATOM   2964  C   GLU A 178     -17.800  -8.915  -5.618  1.00  0.590          C  
ATOM   2965  O   GLU A 178     -16.872  -8.094  -5.682  1.00  0.520          O  
ATOM   2966  CB  GLU A 178     -17.330 -10.712  -3.947  1.00  0.990          C  
ATOM   2967  CG  GLU A 178     -17.103 -12.184  -3.623  1.00  0.990          C  
ATOM   2968  CD  GLU A 178     -16.936 -12.438  -2.139  1.00  0.990          C  
ATOM   2969  OE1 GLU A 178     -16.895 -11.485  -1.397  1.00  0.990          O  
ATOM   2970  OE2 GLU A 178     -16.852 -13.582  -1.754  1.00  0.990          O  
ATOM   2971  H   GLU A 178     -15.467 -10.269  -5.979  1.00  0.900          H  
ATOM   2972  HA  GLU A 178     -18.367 -10.961  -5.816  1.00  0.830          H  
ATOM   2973 1HB  GLU A 178     -16.498 -10.152  -3.560  1.00  1.190          H  
ATOM   2974 2HB  GLU A 178     -18.214 -10.391  -3.400  1.00  1.190          H  
ATOM   2975 1HG  GLU A 178     -17.950 -12.760  -3.991  1.00  1.190          H  
ATOM   2976 2HG  GLU A 178     -16.211 -12.527  -4.148  1.00  1.190          H  
ATOM   2977  N   ILE A 179     -19.082  -8.554  -5.601  1.00  0.640          N  
ATOM   2978  CA  ILE A 179     -19.462  -7.162  -5.804  1.00  0.610          C  
ATOM   2979  C   ILE A 179     -18.941  -6.242  -4.709  1.00  0.550          C  
ATOM   2980  O   ILE A 179     -18.562  -5.110  -5.014  1.00  0.520          O  
ATOM   2981  CB  ILE A 179     -20.999  -7.045  -5.973  1.00  0.870          C  
ATOM   2982  CG1 ILE A 179     -21.746  -7.505  -4.666  1.00  0.870          C  
ATOM   2983  CG2 ILE A 179     -21.432  -7.856  -7.197  1.00  0.870          C  
ATOM   2984  CD1 ILE A 179     -23.237  -7.292  -4.643  1.00  0.870          C  
ATOM   2985  H   ILE A 179     -19.786  -9.270  -5.492  1.00  0.770          H  
ATOM   2986  HA  ILE A 179     -19.015  -6.832  -6.741  1.00  0.730          H  
ATOM   2987  HB  ILE A 179     -21.256  -6.009  -6.142  1.00  1.040          H  
ATOM   2988 1HG1 ILE A 179     -21.552  -8.558  -4.496  1.00  1.040          H  
ATOM   2989 2HG1 ILE A 179     -21.370  -6.937  -3.833  1.00  1.040          H  
ATOM   2990 1HG2 ILE A 179     -22.501  -7.755  -7.359  1.00  1.040          H  
ATOM   2991 2HG2 ILE A 179     -20.906  -7.478  -8.073  1.00  1.040          H  
ATOM   2992 3HG2 ILE A 179     -21.187  -8.906  -7.057  1.00  1.040          H  
ATOM   2993 1HD1 ILE A 179     -23.624  -7.629  -3.681  1.00  1.040          H  
ATOM   2994 2HD1 ILE A 179     -23.459  -6.240  -4.769  1.00  1.040          H  
ATOM   2995 3HD1 ILE A 179     -23.716  -7.857  -5.433  1.00  1.040          H  
ATOM   2996  N   GLN A 180     -18.801  -6.772  -3.485  1.00  0.590          N  
ATOM   2997  CA  GLN A 180     -18.292  -6.022  -2.352  1.00  0.610          C  
ATOM   2998  C   GLN A 180     -16.817  -5.670  -2.504  1.00  0.530          C  
ATOM   2999  O   GLN A 180     -16.369  -4.655  -1.959  1.00  0.560          O  
ATOM   3000  CB  GLN A 180     -18.505  -6.808  -1.058  1.00  0.850          C  
ATOM   3001  CG  GLN A 180     -19.975  -7.038  -0.702  1.00  0.850          C  
ATOM   3002  CD  GLN A 180     -20.557  -8.301  -1.354  1.00  0.850          C  
ATOM   3003  OE1 GLN A 180     -20.036  -8.806  -2.363  1.00  0.850          O  
ATOM   3004  NE2 GLN A 180     -21.641  -8.804  -0.788  1.00  0.850          N  
ATOM   3005  H   GLN A 180     -19.118  -7.730  -3.325  1.00  0.710          H  
ATOM   3006  HA  GLN A 180     -18.849  -5.092  -2.284  1.00  0.730          H  
ATOM   3007 1HB  GLN A 180     -18.020  -7.784  -1.144  1.00  1.020          H  
ATOM   3008 2HB  GLN A 180     -18.034  -6.280  -0.230  1.00  1.020          H  
ATOM   3009 1HG  GLN A 180     -20.069  -7.134   0.378  1.00  1.020          H  
ATOM   3010 2HG  GLN A 180     -20.555  -6.181  -1.055  1.00  1.020          H  
ATOM   3011 1HE2 GLN A 180     -22.073  -9.625  -1.165  1.00  1.020          H  
ATOM   3012 2HE2 GLN A 180     -22.033  -8.367   0.022  1.00  1.020          H  
ATOM   3013  N   ILE A 181     -16.049  -6.497  -3.230  1.00  0.490          N  
ATOM   3014  CA  ILE A 181     -14.641  -6.225  -3.451  1.00  0.460          C  
ATOM   3015  C   ILE A 181     -14.596  -4.988  -4.286  1.00  0.440          C  
ATOM   3016  O   ILE A 181     -13.909  -4.017  -3.972  1.00  0.450          O  
ATOM   3017  CB  ILE A 181     -13.921  -7.400  -4.164  1.00  0.660          C  
ATOM   3018  CG1 ILE A 181     -13.878  -8.630  -3.222  1.00  0.660          C  
ATOM   3019  CG2 ILE A 181     -12.516  -6.984  -4.689  1.00  0.660          C  
ATOM   3020  CD1 ILE A 181     -13.474  -9.937  -3.892  1.00  0.660          C  
ATOM   3021  H   ILE A 181     -16.459  -7.309  -3.701  1.00  0.590          H  
ATOM   3022  HA  ILE A 181     -14.161  -6.017  -2.490  1.00  0.550          H  
ATOM   3023  HB  ILE A 181     -14.518  -7.696  -5.023  1.00  0.790          H  
ATOM   3024 1HG1 ILE A 181     -13.175  -8.439  -2.431  1.00  0.790          H  
ATOM   3025 2HG1 ILE A 181     -14.860  -8.759  -2.777  1.00  0.790          H  
ATOM   3026 1HG2 ILE A 181     -12.048  -7.812  -5.213  1.00  0.790          H  
ATOM   3027 2HG2 ILE A 181     -12.614  -6.153  -5.379  1.00  0.790          H  
ATOM   3028 3HG2 ILE A 181     -11.882  -6.687  -3.861  1.00  0.790          H  
ATOM   3029 1HD1 ILE A 181     -13.481 -10.737  -3.151  1.00  0.790          H  
ATOM   3030 2HD1 ILE A 181     -14.168 -10.174  -4.667  1.00  0.790          H  
ATOM   3031 3HD1 ILE A 181     -12.479  -9.861  -4.318  1.00  0.790          H  
ATOM   3032  N   GLY A 182     -15.399  -5.027  -5.345  1.00  0.460          N  
ATOM   3033  CA  GLY A 182     -15.517  -3.925  -6.264  1.00  0.490          C  
ATOM   3034  C   GLY A 182     -15.927  -2.642  -5.546  1.00  0.500          C  
ATOM   3035  O   GLY A 182     -15.227  -1.634  -5.614  1.00  0.520          O  
ATOM   3036  H   GLY A 182     -15.942  -5.883  -5.510  1.00  0.550          H  
ATOM   3037 1HA  GLY A 182     -14.574  -3.780  -6.787  1.00  0.590          H  
ATOM   3038 2HA  GLY A 182     -16.274  -4.182  -7.001  1.00  0.590          H  
ATOM   3039  N   TYR A 183     -17.033  -2.677  -4.808  1.00  0.510          N  
ATOM   3040  CA  TYR A 183     -17.510  -1.458  -4.162  1.00  0.530          C  
ATOM   3041  C   TYR A 183     -16.463  -0.819  -3.253  1.00  0.500          C  
ATOM   3042  O   TYR A 183     -16.214   0.394  -3.325  1.00  0.530          O  
ATOM   3043  CB  TYR A 183     -18.735  -1.767  -3.307  1.00  0.730          C  
ATOM   3044  CG  TYR A 183     -19.942  -2.345  -4.029  1.00  0.730          C  
ATOM   3045  CD1 TYR A 183     -20.838  -3.129  -3.314  1.00  0.730          C  
ATOM   3046  CD2 TYR A 183     -20.153  -2.140  -5.376  1.00  0.730          C  
ATOM   3047  CE1 TYR A 183     -21.922  -3.683  -3.947  1.00  0.730          C  
ATOM   3048  CE2 TYR A 183     -21.226  -2.694  -6.001  1.00  0.730          C  
ATOM   3049  CZ  TYR A 183     -22.109  -3.462  -5.304  1.00  0.730          C  
ATOM   3050  OH  TYR A 183     -23.195  -4.022  -5.956  1.00  0.730          O  
ATOM   3051  H   TYR A 183     -17.573  -3.547  -4.759  1.00  0.610          H  
ATOM   3052  HA  TYR A 183     -17.745  -0.730  -4.924  1.00  0.640          H  
ATOM   3053 1HB  TYR A 183     -18.455  -2.452  -2.503  1.00  0.880          H  
ATOM   3054 2HB  TYR A 183     -19.047  -0.850  -2.857  1.00  0.880          H  
ATOM   3055  HD1 TYR A 183     -20.681  -3.305  -2.251  1.00  0.880          H  
ATOM   3056  HD2 TYR A 183     -19.481  -1.555  -5.957  1.00  0.880          H  
ATOM   3057  HE1 TYR A 183     -22.625  -4.300  -3.388  1.00  0.880          H  
ATOM   3058  HE2 TYR A 183     -21.379  -2.530  -7.070  1.00  0.880          H  
ATOM   3059  HH  TYR A 183     -23.208  -3.733  -6.906  1.00  0.880          H  
ATOM   3060  N   LYS A 184     -15.798  -1.623  -2.422  1.00  0.470          N  
ATOM   3061  CA  LYS A 184     -14.815  -1.043  -1.518  1.00  0.470          C  
ATOM   3062  C   LYS A 184     -13.643  -0.446  -2.290  1.00  0.460          C  
ATOM   3063  O   LYS A 184     -13.179   0.654  -1.983  1.00  0.490          O  
ATOM   3064  CB  LYS A 184     -14.353  -2.082  -0.499  1.00  0.660          C  
ATOM   3065  CG  LYS A 184     -15.434  -2.425   0.524  1.00  0.660          C  
ATOM   3066  CD  LYS A 184     -14.980  -3.438   1.589  1.00  0.660          C  
ATOM   3067  CE  LYS A 184     -16.096  -3.689   2.596  1.00  0.660          C  
ATOM   3068  NZ  LYS A 184     -15.649  -4.451   3.782  1.00  0.660          N  
ATOM   3069  H   LYS A 184     -15.995  -2.631  -2.397  1.00  0.560          H  
ATOM   3070  HA  LYS A 184     -15.292  -0.230  -0.972  1.00  0.560          H  
ATOM   3071 1HB  LYS A 184     -14.106  -3.002  -1.032  1.00  0.790          H  
ATOM   3072 2HB  LYS A 184     -13.457  -1.735   0.014  1.00  0.790          H  
ATOM   3073 1HG  LYS A 184     -15.746  -1.508   1.009  1.00  0.790          H  
ATOM   3074 2HG  LYS A 184     -16.296  -2.836  -0.004  1.00  0.790          H  
ATOM   3075 1HD  LYS A 184     -14.791  -4.382   1.080  1.00  0.790          H  
ATOM   3076 2HD  LYS A 184     -14.069  -3.137   2.094  1.00  0.790          H  
ATOM   3077 1HE  LYS A 184     -16.502  -2.747   2.935  1.00  0.790          H  
ATOM   3078 2HE  LYS A 184     -16.880  -4.256   2.089  1.00  0.790          H  
ATOM   3079 1HZ  LYS A 184     -16.433  -4.598   4.398  1.00  0.790          H  
ATOM   3080 2HZ  LYS A 184     -15.261  -5.340   3.511  1.00  0.790          H  
ATOM   3081 3HZ  LYS A 184     -14.930  -3.871   4.290  1.00  0.790          H  
ATOM   3082  N   LEU A 185     -13.199  -1.134  -3.335  1.00  0.440          N  
ATOM   3083  CA  LEU A 185     -12.084  -0.649  -4.113  1.00  0.470          C  
ATOM   3084  C   LEU A 185     -12.433   0.450  -5.114  1.00  0.470          C  
ATOM   3085  O   LEU A 185     -11.541   1.167  -5.589  1.00  0.610          O  
ATOM   3086  CB  LEU A 185     -11.432  -1.833  -4.755  1.00  0.650          C  
ATOM   3087  CG  LEU A 185     -10.728  -2.822  -3.788  1.00  0.650          C  
ATOM   3088  CD1 LEU A 185     -10.304  -3.980  -4.547  1.00  0.650          C  
ATOM   3089  CD2 LEU A 185      -9.513  -2.185  -3.163  1.00  0.650          C  
ATOM   3090  H   LEU A 185     -13.600  -2.055  -3.559  1.00  0.530          H  
ATOM   3091  HA  LEU A 185     -11.386  -0.210  -3.423  1.00  0.560          H  
ATOM   3092 1HB  LEU A 185     -12.245  -2.369  -5.209  1.00  0.780          H  
ATOM   3093 2HB  LEU A 185     -10.753  -1.510  -5.511  1.00  0.780          H  
ATOM   3094  HG  LEU A 185     -11.421  -3.149  -3.011  1.00  0.780          H  
ATOM   3095 1HD1 LEU A 185      -9.815  -4.680  -3.925  1.00  0.780          H  
ATOM   3096 2HD1 LEU A 185     -11.165  -4.440  -4.972  1.00  0.780          H  
ATOM   3097 3HD1 LEU A 185      -9.639  -3.658  -5.311  1.00  0.780          H  
ATOM   3098 1HD2 LEU A 185      -9.030  -2.915  -2.532  1.00  0.780          H  
ATOM   3099 2HD2 LEU A 185      -8.834  -1.880  -3.943  1.00  0.780          H  
ATOM   3100 3HD2 LEU A 185      -9.781  -1.333  -2.565  1.00  0.780          H  
ATOM   3101  N   VAL A 186     -13.707   0.632  -5.457  1.00  0.380          N  
ATOM   3102  CA  VAL A 186     -14.029   1.805  -6.253  1.00  0.370          C  
ATOM   3103  C   VAL A 186     -13.807   3.006  -5.313  1.00  0.380          C  
ATOM   3104  O   VAL A 186     -13.178   3.998  -5.682  1.00  0.370          O  
ATOM   3105  CB  VAL A 186     -15.460   1.782  -6.843  1.00  0.520          C  
ATOM   3106  CG1 VAL A 186     -15.777   3.145  -7.486  1.00  0.520          C  
ATOM   3107  CG2 VAL A 186     -15.560   0.704  -7.941  1.00  0.520          C  
ATOM   3108  H   VAL A 186     -14.433  -0.029  -5.169  1.00  0.460          H  
ATOM   3109  HA  VAL A 186     -13.333   1.878  -7.088  1.00  0.440          H  
ATOM   3110  HB  VAL A 186     -16.172   1.574  -6.046  1.00  0.630          H  
ATOM   3111 1HG1 VAL A 186     -16.770   3.145  -7.911  1.00  0.630          H  
ATOM   3112 2HG1 VAL A 186     -15.715   3.919  -6.736  1.00  0.630          H  
ATOM   3113 3HG1 VAL A 186     -15.051   3.344  -8.278  1.00  0.630          H  
ATOM   3114 1HG2 VAL A 186     -16.551   0.695  -8.353  1.00  0.630          H  
ATOM   3115 2HG2 VAL A 186     -14.859   0.928  -8.727  1.00  0.630          H  
ATOM   3116 3HG2 VAL A 186     -15.334  -0.263  -7.539  1.00  0.630          H  
ATOM   3117  N   LEU A 187     -14.289   2.889  -4.068  1.00  0.400          N  
ATOM   3118  CA  LEU A 187     -14.155   3.945  -3.057  1.00  0.410          C  
ATOM   3119  C   LEU A 187     -12.717   4.262  -2.622  1.00  0.400          C  
ATOM   3120  O   LEU A 187     -12.456   5.365  -2.144  1.00  0.550          O  
ATOM   3121  CB  LEU A 187     -15.014   3.615  -1.839  1.00  0.570          C  
ATOM   3122  CG  LEU A 187     -16.539   3.659  -2.058  1.00  0.570          C  
ATOM   3123  CD1 LEU A 187     -17.237   3.151  -0.844  1.00  0.570          C  
ATOM   3124  CD2 LEU A 187     -16.971   5.063  -2.316  1.00  0.570          C  
ATOM   3125  H   LEU A 187     -14.806   2.037  -3.829  1.00  0.480          H  
ATOM   3126  HA  LEU A 187     -14.518   4.859  -3.503  1.00  0.490          H  
ATOM   3127 1HB  LEU A 187     -14.750   2.618  -1.483  1.00  0.680          H  
ATOM   3128 2HB  LEU A 187     -14.773   4.328  -1.073  1.00  0.680          H  
ATOM   3129  HG  LEU A 187     -16.799   3.022  -2.899  1.00  0.680          H  
ATOM   3130 1HD1 LEU A 187     -18.300   3.171  -1.007  1.00  0.680          H  
ATOM   3131 2HD1 LEU A 187     -16.910   2.139  -0.668  1.00  0.680          H  
ATOM   3132 3HD1 LEU A 187     -16.991   3.776  -0.000  1.00  0.680          H  
ATOM   3133 1HD2 LEU A 187     -18.035   5.095  -2.461  1.00  0.680          H  
ATOM   3134 2HD2 LEU A 187     -16.699   5.669  -1.471  1.00  0.680          H  
ATOM   3135 3HD2 LEU A 187     -16.501   5.445  -3.178  1.00  0.680          H  
ATOM   3136  N   THR A 188     -11.788   3.314  -2.754  1.00  0.350          N  
ATOM   3137  CA  THR A 188     -10.377   3.580  -2.441  1.00  0.350          C  
ATOM   3138  C   THR A 188      -9.597   4.006  -3.703  1.00  0.360          C  
ATOM   3139  O   THR A 188      -8.382   4.207  -3.647  1.00  0.400          O  
ATOM   3140  CB  THR A 188      -9.644   2.375  -1.803  1.00  0.490          C  
ATOM   3141  OG1 THR A 188      -9.633   1.278  -2.702  1.00  0.490          O  
ATOM   3142  CG2 THR A 188     -10.335   1.960  -0.531  1.00  0.490          C  
ATOM   3143  H   THR A 188     -12.077   2.364  -3.003  1.00  0.420          H  
ATOM   3144  HA  THR A 188     -10.333   4.405  -1.733  1.00  0.420          H  
ATOM   3145  HB  THR A 188      -8.613   2.658  -1.578  1.00  0.590          H  
ATOM   3146  HG1 THR A 188      -8.999   0.624  -2.388  1.00  0.590          H  
ATOM   3147 1HG2 THR A 188      -9.809   1.121  -0.087  1.00  0.590          H  
ATOM   3148 2HG2 THR A 188     -10.337   2.797   0.159  1.00  0.590          H  
ATOM   3149 3HG2 THR A 188     -11.352   1.673  -0.743  1.00  0.590          H  
ATOM   3150  N   ASN A 189     -10.305   4.184  -4.834  1.00  0.390          N  
ATOM   3151  CA  ASN A 189      -9.748   4.544  -6.145  1.00  0.440          C  
ATOM   3152  C   ASN A 189      -8.790   3.529  -6.729  1.00  0.360          C  
ATOM   3153  O   ASN A 189      -7.773   3.893  -7.318  1.00  0.430          O  
ATOM   3154  CB  ASN A 189      -9.015   5.860  -6.059  1.00  0.600          C  
ATOM   3155  CG  ASN A 189      -8.812   6.572  -7.384  1.00  0.600          C  
ATOM   3156  OD1 ASN A 189      -9.642   6.487  -8.303  1.00  0.600          O  
ATOM   3157  ND2 ASN A 189      -7.718   7.293  -7.488  1.00  0.600          N  
ATOM   3158  H   ASN A 189     -11.317   4.044  -4.815  1.00  0.470          H  
ATOM   3159  HA  ASN A 189     -10.585   4.639  -6.840  1.00  0.530          H  
ATOM   3160 1HB  ASN A 189      -9.557   6.463  -5.420  1.00  0.720          H  
ATOM   3161 2HB  ASN A 189      -8.037   5.709  -5.608  1.00  0.720          H  
ATOM   3162 1HD2 ASN A 189      -7.520   7.792  -8.331  1.00  0.720          H  
ATOM   3163 2HD2 ASN A 189      -7.079   7.333  -6.718  1.00  0.720          H  
ATOM   3164  N   VAL A 190      -9.130   2.261  -6.606  1.00  0.340          N  
ATOM   3165  CA  VAL A 190      -8.328   1.204  -7.171  1.00  0.410          C  
ATOM   3166  C   VAL A 190      -9.045   0.616  -8.382  1.00  0.540          C  
ATOM   3167  O   VAL A 190      -8.429   0.396  -9.431  1.00  0.800          O  
ATOM   3168  CB  VAL A 190      -8.012   0.147  -6.101  1.00  0.550          C  
ATOM   3169  CG1 VAL A 190      -7.243  -1.035  -6.704  1.00  0.550          C  
ATOM   3170  CG2 VAL A 190      -7.184   0.811  -4.995  1.00  0.550          C  
ATOM   3171  H   VAL A 190      -9.987   2.020  -6.108  1.00  0.410          H  
ATOM   3172  HA  VAL A 190      -7.392   1.626  -7.502  1.00  0.490          H  
ATOM   3173  HB  VAL A 190      -8.935  -0.221  -5.687  1.00  0.660          H  
ATOM   3174 1HG1 VAL A 190      -7.034  -1.754  -5.932  1.00  0.660          H  
ATOM   3175 2HG1 VAL A 190      -7.829  -1.505  -7.488  1.00  0.660          H  
ATOM   3176 3HG1 VAL A 190      -6.303  -0.674  -7.126  1.00  0.660          H  
ATOM   3177 1HG2 VAL A 190      -6.965   0.096  -4.219  1.00  0.660          H  
ATOM   3178 2HG2 VAL A 190      -6.247   1.189  -5.418  1.00  0.660          H  
ATOM   3179 3HG2 VAL A 190      -7.740   1.645  -4.564  1.00  0.660          H  
ATOM   3180  N   ILE A 191     -10.350   0.369  -8.209  1.00  0.560          N  
ATOM   3181  CA  ILE A 191     -11.223  -0.268  -9.191  1.00  0.760          C  
ATOM   3182  C   ILE A 191     -12.199   0.625  -9.967  1.00  0.870          C  
ATOM   3183  O   ILE A 191     -12.676   1.654  -9.496  1.00  0.870          O  
ATOM   3184  CB  ILE A 191     -11.949  -1.503  -8.592  1.00  0.980          C  
ATOM   3185  CG1 ILE A 191     -10.899  -2.570  -8.331  1.00  0.980          C  
ATOM   3186  CG2 ILE A 191     -13.151  -2.005  -9.388  1.00  0.980          C  
ATOM   3187  CD1 ILE A 191     -11.422  -3.809  -7.741  1.00  0.980          C  
ATOM   3188  H   ILE A 191     -10.760   0.654  -7.320  1.00  0.670          H  
ATOM   3189  HA  ILE A 191     -10.558  -0.682  -9.942  1.00  0.910          H  
ATOM   3190  HB  ILE A 191     -12.328  -1.211  -7.615  1.00  1.180          H  
ATOM   3191 1HG1 ILE A 191     -10.396  -2.806  -9.233  1.00  1.180          H  
ATOM   3192 2HG1 ILE A 191     -10.174  -2.157  -7.643  1.00  1.180          H  
ATOM   3193 1HG2 ILE A 191     -13.626  -2.817  -8.881  1.00  1.180          H  
ATOM   3194 2HG2 ILE A 191     -13.860  -1.215  -9.450  1.00  1.180          H  
ATOM   3195 3HG2 ILE A 191     -12.878  -2.328 -10.379  1.00  1.180          H  
ATOM   3196 1HD1 ILE A 191     -10.605  -4.497  -7.565  1.00  1.180          H  
ATOM   3197 2HD1 ILE A 191     -11.923  -3.616  -6.848  1.00  1.180          H  
ATOM   3198 3HD1 ILE A 191     -12.108  -4.252  -8.418  1.00  1.180          H  
ATOM   3199  N   ARG A 192     -12.354   0.246 -11.237  1.00  1.140          N  
ATOM   3200  CA  ARG A 192     -13.249   0.787 -12.262  1.00  1.420          C  
ATOM   3201  C   ARG A 192     -14.730   0.552 -11.827  1.00  1.500          C  
ATOM   3202  O   ARG A 192     -14.991  -0.539 -11.343  1.00  2.410          O  
ATOM   3203  CB  ARG A 192     -12.936   0.018 -13.532  1.00  1.880          C  
ATOM   3204  CG  ARG A 192     -11.550   0.236 -14.165  1.00  1.880          C  
ATOM   3205  CD  ARG A 192     -11.400  -0.673 -15.334  1.00  1.880          C  
ATOM   3206  NE  ARG A 192     -10.103  -0.639 -15.991  1.00  1.880          N  
ATOM   3207  CZ  ARG A 192      -9.727   0.173 -17.000  1.00  1.880          C  
ATOM   3208  NH1 ARG A 192     -10.531   1.097 -17.505  1.00  1.880          N  
ATOM   3209  NH2 ARG A 192      -8.532   0.003 -17.491  1.00  1.880          N  
ATOM   3210  H   ARG A 192     -11.827  -0.572 -11.498  1.00  1.370          H  
ATOM   3211  HA  ARG A 192     -13.014   1.825 -12.391  1.00  1.700          H  
ATOM   3212 1HB  ARG A 192     -12.952  -1.028 -13.280  1.00  2.250          H  
ATOM   3213 2HB  ARG A 192     -13.690   0.175 -14.284  1.00  2.250          H  
ATOM   3214 1HG  ARG A 192     -11.469   1.267 -14.511  1.00  2.250          H  
ATOM   3215 2HG  ARG A 192     -10.760   0.022 -13.443  1.00  2.250          H  
ATOM   3216 1HD  ARG A 192     -11.529  -1.679 -14.969  1.00  2.250          H  
ATOM   3217 2HD  ARG A 192     -12.171  -0.457 -16.073  1.00  2.250          H  
ATOM   3218  HE  ARG A 192      -9.407  -1.328 -15.689  1.00  2.250          H  
ATOM   3219 1HH1 ARG A 192     -11.465   1.229 -17.143  1.00  2.250          H  
ATOM   3220 2HH1 ARG A 192     -10.211   1.675 -18.271  1.00  2.250          H  
ATOM   3221 1HH2 ARG A 192      -7.940  -0.745 -17.094  1.00  2.250          H  
ATOM   3222 2HH2 ARG A 192      -8.211   0.567 -18.268  1.00  2.250          H  
ATOM   3223  N   ARG A 193     -15.751   1.440 -12.051  1.00  1.200          N  
ATOM   3224  CA  ARG A 193     -15.799   2.677 -12.846  1.00  1.840          C  
ATOM   3225  C   ARG A 193     -15.619   2.241 -14.284  1.00  1.370          C  
ATOM   3226  O   ARG A 193     -14.542   2.369 -14.858  1.00  1.700          O  
ATOM   3227  CB  ARG A 193     -14.883   3.827 -12.418  1.00  2.320          C  
ATOM   3228  CG  ARG A 193     -15.208   5.122 -13.176  1.00  2.320          C  
ATOM   3229  CD  ARG A 193     -14.478   6.301 -12.663  1.00  2.320          C  
ATOM   3230  NE  ARG A 193     -14.895   7.526 -13.369  1.00  2.320          N  
ATOM   3231  CZ  ARG A 193     -14.340   8.027 -14.500  1.00  2.320          C  
ATOM   3232  NH1 ARG A 193     -13.313   7.433 -15.078  1.00  2.320          N  
ATOM   3233  NH2 ARG A 193     -14.841   9.130 -15.035  1.00  2.320          N  
ATOM   3234  H   ARG A 193     -16.667   1.167 -11.679  1.00  1.440          H  
ATOM   3235  HA  ARG A 193     -16.808   3.086 -12.768  1.00  2.210          H  
ATOM   3236 1HB  ARG A 193     -14.965   4.006 -11.346  1.00  2.780          H  
ATOM   3237 2HB  ARG A 193     -13.863   3.660 -12.651  1.00  2.780          H  
ATOM   3238 1HG  ARG A 193     -14.948   4.998 -14.229  1.00  2.780          H  
ATOM   3239 2HG  ARG A 193     -16.276   5.334 -13.098  1.00  2.780          H  
ATOM   3240 1HD  ARG A 193     -14.711   6.427 -11.606  1.00  2.780          H  
ATOM   3241 2HD  ARG A 193     -13.406   6.166 -12.782  1.00  2.780          H  
ATOM   3242  HE  ARG A 193     -15.687   8.040 -12.977  1.00  2.780          H  
ATOM   3243 1HH1 ARG A 193     -12.925   6.592 -14.684  1.00  2.780          H  
ATOM   3244 2HH1 ARG A 193     -12.914   7.821 -15.922  1.00  2.780          H  
ATOM   3245 1HH2 ARG A 193     -15.645   9.590 -14.607  1.00  2.780          H  
ATOM   3246 2HH2 ARG A 193     -14.440   9.514 -15.875  1.00  2.780          H  
ATOM   3247  N   GLU A 194     -16.725   1.678 -14.800  1.00  1.080          N  
ATOM   3248  CA  GLU A 194     -16.953   0.976 -16.078  1.00  1.210          C  
ATOM   3249  C   GLU A 194     -16.592  -0.518 -16.047  1.00  1.230          C  
ATOM   3250  O   GLU A 194     -16.492  -1.173 -17.088  1.00  1.960          O  
ATOM   3251  CB  GLU A 194     -16.229   1.673 -17.248  1.00  1.640          C  
ATOM   3252  CG  GLU A 194     -16.701   3.126 -17.523  1.00  1.640          C  
ATOM   3253  CD  GLU A 194     -16.038   3.767 -18.738  1.00  1.640          C  
ATOM   3254  OE1 GLU A 194     -15.010   3.291 -19.153  1.00  1.640          O  
ATOM   3255  OE2 GLU A 194     -16.575   4.726 -19.246  1.00  1.640          O  
ATOM   3256  H   GLU A 194     -17.536   1.722 -14.194  1.00  1.300          H  
ATOM   3257  HA  GLU A 194     -18.019   1.036 -16.293  1.00  1.450          H  
ATOM   3258 1HB  GLU A 194     -15.156   1.668 -17.095  1.00  1.970          H  
ATOM   3259 2HB  GLU A 194     -16.417   1.110 -18.162  1.00  1.970          H  
ATOM   3260 1HG  GLU A 194     -17.778   3.120 -17.676  1.00  1.970          H  
ATOM   3261 2HG  GLU A 194     -16.492   3.738 -16.648  1.00  1.970          H  
ATOM   3262  N   VAL A 195     -16.535  -1.038 -14.824  1.00  1.140          N  
ATOM   3263  CA  VAL A 195     -16.490  -2.458 -14.473  1.00  1.150          C  
ATOM   3264  C   VAL A 195     -17.544  -2.634 -13.401  1.00  0.940          C  
ATOM   3265  O   VAL A 195     -18.540  -3.333 -13.593  1.00  1.050          O  
ATOM   3266  CB  VAL A 195     -15.121  -2.951 -13.982  1.00  1.610          C  
ATOM   3267  CG1 VAL A 195     -15.206  -4.405 -13.548  1.00  1.610          C  
ATOM   3268  CG2 VAL A 195     -14.147  -2.854 -15.104  1.00  1.610          C  
ATOM   3269  H   VAL A 195     -16.584  -0.363 -14.074  1.00  1.370          H  
ATOM   3270  HA  VAL A 195     -16.774  -3.054 -15.342  1.00  1.380          H  
ATOM   3271  HB  VAL A 195     -14.801  -2.363 -13.135  1.00  1.930          H  
ATOM   3272 1HG1 VAL A 195     -14.240  -4.735 -13.223  1.00  1.930          H  
ATOM   3273 2HG1 VAL A 195     -15.914  -4.521 -12.729  1.00  1.930          H  
ATOM   3274 3HG1 VAL A 195     -15.531  -5.018 -14.389  1.00  1.930          H  
ATOM   3275 1HG2 VAL A 195     -13.183  -3.211 -14.780  1.00  1.930          H  
ATOM   3276 2HG2 VAL A 195     -14.498  -3.468 -15.933  1.00  1.930          H  
ATOM   3277 3HG2 VAL A 195     -14.073  -1.835 -15.436  1.00  1.930          H  
ATOM   3278  N   VAL A 196     -17.333  -1.953 -12.279  1.00  0.850          N  
ATOM   3279  CA  VAL A 196     -18.253  -1.963 -11.174  1.00  0.790          C  
ATOM   3280  C   VAL A 196     -19.164  -0.756 -11.351  1.00  0.780          C  
ATOM   3281  O   VAL A 196     -18.693   0.378 -11.546  1.00  1.270          O  
ATOM   3282  CB  VAL A 196     -17.476  -1.902  -9.856  1.00  1.130          C  
ATOM   3283  CG1 VAL A 196     -18.419  -1.863  -8.658  1.00  1.130          C  
ATOM   3284  CG2 VAL A 196     -16.538  -3.085  -9.789  1.00  1.130          C  
ATOM   3285  H   VAL A 196     -16.475  -1.423 -12.150  1.00  1.020          H  
ATOM   3286  HA  VAL A 196     -18.849  -2.874 -11.204  1.00  0.950          H  
ATOM   3287  HB  VAL A 196     -16.900  -0.996  -9.841  1.00  1.360          H  
ATOM   3288 1HG1 VAL A 196     -17.836  -1.798  -7.742  1.00  1.360          H  
ATOM   3289 2HG1 VAL A 196     -19.068  -0.999  -8.732  1.00  1.360          H  
ATOM   3290 3HG1 VAL A 196     -19.025  -2.766  -8.636  1.00  1.360          H  
ATOM   3291 1HG2 VAL A 196     -15.972  -3.019  -8.890  1.00  1.360          H  
ATOM   3292 2HG2 VAL A 196     -17.110  -4.009  -9.804  1.00  1.360          H  
ATOM   3293 3HG2 VAL A 196     -15.860  -3.065 -10.641  1.00  1.360          H  
ATOM   3294  N   ASN A 197     -20.466  -1.023 -11.323  1.00  0.610          N  
ATOM   3295  CA  ASN A 197     -21.518  -0.037 -11.521  1.00  0.640          C  
ATOM   3296  C   ASN A 197     -21.471   1.049 -10.460  1.00  0.580          C  
ATOM   3297  O   ASN A 197     -21.528   0.759  -9.262  1.00  0.580          O  
ATOM   3298  CB  ASN A 197     -22.872  -0.727 -11.528  1.00  0.880          C  
ATOM   3299  CG  ASN A 197     -24.044   0.156 -11.976  1.00  0.880          C  
ATOM   3300  OD1 ASN A 197     -24.181   1.362 -11.663  1.00  0.880          O  
ATOM   3301  ND2 ASN A 197     -24.925  -0.464 -12.741  1.00  0.880          N  
ATOM   3302  H   ASN A 197     -20.741  -1.983 -11.164  1.00  0.730          H  
ATOM   3303  HA  ASN A 197     -21.365   0.441 -12.491  1.00  0.770          H  
ATOM   3304 1HB  ASN A 197     -22.827  -1.595 -12.184  1.00  1.060          H  
ATOM   3305 2HB  ASN A 197     -23.081  -1.098 -10.529  1.00  1.060          H  
ATOM   3306 1HD2 ASN A 197     -25.730   0.028 -13.085  1.00  1.060          H  
ATOM   3307 2HD2 ASN A 197     -24.797  -1.431 -12.974  1.00  1.060          H  
ATOM   3308  N   ILE A 198     -21.370   2.289 -10.905  1.00  0.610          N  
ATOM   3309  CA  ILE A 198     -21.298   3.447 -10.032  1.00  0.600          C  
ATOM   3310  C   ILE A 198     -22.507   3.593  -9.122  1.00  0.500          C  
ATOM   3311  O   ILE A 198     -22.356   4.015  -7.973  1.00  0.500          O  
ATOM   3312  CB  ILE A 198     -21.007   4.731 -10.845  1.00  0.840          C  
ATOM   3313  CG1 ILE A 198     -19.544   4.686 -11.466  1.00  0.840          C  
ATOM   3314  CG2 ILE A 198     -21.249   5.984 -10.031  1.00  0.840          C  
ATOM   3315  CD1 ILE A 198     -18.356   4.652 -10.444  1.00  0.840          C  
ATOM   3316  H   ILE A 198     -21.350   2.431 -11.907  1.00  0.730          H  
ATOM   3317  HA  ILE A 198     -20.454   3.288  -9.363  1.00  0.720          H  
ATOM   3318  HB  ILE A 198     -21.690   4.757 -11.696  1.00  1.010          H  
ATOM   3319 1HG1 ILE A 198     -19.464   3.801 -12.092  1.00  1.010          H  
ATOM   3320 2HG1 ILE A 198     -19.417   5.572 -12.092  1.00  1.010          H  
ATOM   3321 1HG2 ILE A 198     -21.070   6.868 -10.645  1.00  1.010          H  
ATOM   3322 2HG2 ILE A 198     -22.272   5.989  -9.712  1.00  1.010          H  
ATOM   3323 3HG2 ILE A 198     -20.600   6.009  -9.168  1.00  1.010          H  
ATOM   3324 1HD1 ILE A 198     -17.426   4.634 -10.987  1.00  1.010          H  
ATOM   3325 2HD1 ILE A 198     -18.380   5.542  -9.817  1.00  1.010          H  
ATOM   3326 3HD1 ILE A 198     -18.401   3.772  -9.814  1.00  1.010          H  
ATOM   3327  N   GLU A 199     -23.719   3.340  -9.634  1.00  0.470          N  
ATOM   3328  CA  GLU A 199     -24.876   3.521  -8.764  1.00  0.450          C  
ATOM   3329  C   GLU A 199     -24.778   2.599  -7.566  1.00  0.480          C  
ATOM   3330  O   GLU A 199     -25.057   3.001  -6.433  1.00  0.540          O  
ATOM   3331  CB  GLU A 199     -26.202   3.277  -9.472  1.00  0.640          C  
ATOM   3332  CG  GLU A 199     -27.418   3.569  -8.578  1.00  0.640          C  
ATOM   3333  CD  GLU A 199     -28.721   3.431  -9.285  1.00  0.640          C  
ATOM   3334  OE1 GLU A 199     -28.715   3.094 -10.441  1.00  0.640          O  
ATOM   3335  OE2 GLU A 199     -29.732   3.685  -8.674  1.00  0.640          O  
ATOM   3336  H   GLU A 199     -23.822   2.959 -10.573  1.00  0.560          H  
ATOM   3337  HA  GLU A 199     -24.876   4.540  -8.418  1.00  0.540          H  
ATOM   3338 1HB  GLU A 199     -26.270   3.903 -10.351  1.00  0.770          H  
ATOM   3339 2HB  GLU A 199     -26.257   2.239  -9.800  1.00  0.770          H  
ATOM   3340 1HG  GLU A 199     -27.415   2.894  -7.729  1.00  0.770          H  
ATOM   3341 2HG  GLU A 199     -27.326   4.583  -8.190  1.00  0.770          H  
ATOM   3342  N   GLU A 200     -24.384   1.354  -7.827  1.00  0.520          N  
ATOM   3343  CA  GLU A 200     -24.258   0.349  -6.793  1.00  0.610          C  
ATOM   3344  C   GLU A 200     -23.184   0.709  -5.780  1.00  0.570          C  
ATOM   3345  O   GLU A 200     -23.375   0.507  -4.575  1.00  0.610          O  
ATOM   3346  CB  GLU A 200     -23.969  -0.998  -7.408  1.00  0.820          C  
ATOM   3347  CG  GLU A 200     -25.098  -1.590  -8.224  1.00  0.820          C  
ATOM   3348  CD  GLU A 200     -24.705  -2.900  -8.828  1.00  0.820          C  
ATOM   3349  OE1 GLU A 200     -23.574  -3.297  -8.623  1.00  0.820          O  
ATOM   3350  OE2 GLU A 200     -25.504  -3.494  -9.503  1.00  0.820          O  
ATOM   3351  H   GLU A 200     -24.196   1.106  -8.791  1.00  0.620          H  
ATOM   3352  HA  GLU A 200     -25.190   0.290  -6.261  1.00  0.730          H  
ATOM   3353 1HB  GLU A 200     -23.075  -0.940  -8.024  1.00  0.980          H  
ATOM   3354 2HB  GLU A 200     -23.783  -1.679  -6.616  1.00  0.980          H  
ATOM   3355 1HG  GLU A 200     -25.962  -1.739  -7.579  1.00  0.980          H  
ATOM   3356 2HG  GLU A 200     -25.378  -0.890  -9.012  1.00  0.980          H  
ATOM   3357  N   VAL A 201     -22.079   1.292  -6.262  1.00  0.530          N  
ATOM   3358  CA  VAL A 201     -21.015   1.697  -5.358  1.00  0.520          C  
ATOM   3359  C   VAL A 201     -21.560   2.796  -4.454  1.00  0.490          C  
ATOM   3360  O   VAL A 201     -21.281   2.788  -3.257  1.00  0.490          O  
ATOM   3361  CB  VAL A 201     -19.792   2.256  -6.099  1.00  0.730          C  
ATOM   3362  CG1 VAL A 201     -18.752   2.802  -5.066  1.00  0.730          C  
ATOM   3363  CG2 VAL A 201     -19.198   1.229  -6.938  1.00  0.730          C  
ATOM   3364  H   VAL A 201     -21.973   1.367  -7.279  1.00  0.640          H  
ATOM   3365  HA  VAL A 201     -20.710   0.844  -4.759  1.00  0.620          H  
ATOM   3366  HB  VAL A 201     -20.121   3.064  -6.733  1.00  0.880          H  
ATOM   3367 1HG1 VAL A 201     -17.900   3.214  -5.583  1.00  0.880          H  
ATOM   3368 2HG1 VAL A 201     -19.187   3.580  -4.450  1.00  0.880          H  
ATOM   3369 3HG1 VAL A 201     -18.419   1.982  -4.421  1.00  0.880          H  
ATOM   3370 1HG2 VAL A 201     -18.380   1.641  -7.474  1.00  0.880          H  
ATOM   3371 2HG2 VAL A 201     -18.868   0.438  -6.338  1.00  0.880          H  
ATOM   3372 3HG2 VAL A 201     -19.917   0.874  -7.624  1.00  0.880          H  
ATOM   3373  N   GLY A 202     -22.295   3.760  -5.023  1.00  0.500          N  
ATOM   3374  CA  GLY A 202     -22.882   4.844  -4.242  1.00  0.540          C  
ATOM   3375  C   GLY A 202     -23.834   4.327  -3.154  1.00  0.570          C  
ATOM   3376  O   GLY A 202     -23.806   4.826  -2.019  1.00  0.600          O  
ATOM   3377  H   GLY A 202     -22.434   3.746  -6.040  1.00  0.600          H  
ATOM   3378 1HA  GLY A 202     -22.088   5.438  -3.794  1.00  0.650          H  
ATOM   3379 2HA  GLY A 202     -23.428   5.497  -4.910  1.00  0.650          H  
ATOM   3380  N   MET A 203     -24.666   3.324  -3.486  1.00  0.590          N  
ATOM   3381  CA  MET A 203     -25.575   2.744  -2.498  1.00  0.640          C  
ATOM   3382  C   MET A 203     -24.745   2.112  -1.369  1.00  0.640          C  
ATOM   3383  O   MET A 203     -25.047   2.288  -0.178  1.00  0.690          O  
ATOM   3384  CB  MET A 203     -26.488   1.707  -3.156  1.00  0.880          C  
ATOM   3385  CG  MET A 203     -27.516   2.309  -4.120  1.00  0.880          C  
ATOM   3386  SD  MET A 203     -28.772   1.143  -4.713  1.00  0.880          S  
ATOM   3387  CE  MET A 203     -27.897   0.145  -5.899  1.00  0.880          C  
ATOM   3388  H   MET A 203     -24.684   3.010  -4.464  1.00  0.710          H  
ATOM   3389  HA  MET A 203     -26.184   3.538  -2.070  1.00  0.770          H  
ATOM   3390 1HB  MET A 203     -25.875   1.000  -3.711  1.00  1.050          H  
ATOM   3391 2HB  MET A 203     -27.026   1.152  -2.387  1.00  1.050          H  
ATOM   3392 1HG  MET A 203     -28.006   3.132  -3.649  1.00  1.050          H  
ATOM   3393 2HG  MET A 203     -26.997   2.702  -4.985  1.00  1.050          H  
ATOM   3394 1HE  MET A 203     -28.577  -0.585  -6.332  1.00  1.050          H  
ATOM   3395 2HE  MET A 203     -27.498   0.779  -6.689  1.00  1.050          H  
ATOM   3396 3HE  MET A 203     -27.092  -0.379  -5.397  1.00  1.050          H  
ATOM   3397  N   PHE A 204     -23.672   1.407  -1.756  1.00  0.620          N  
ATOM   3398  CA  PHE A 204     -22.738   0.810  -0.817  1.00  0.670          C  
ATOM   3399  C   PHE A 204     -22.121   1.862   0.085  1.00  0.660          C  
ATOM   3400  O   PHE A 204     -22.060   1.674   1.301  1.00  0.750          O  
ATOM   3401  CB  PHE A 204     -21.626   0.031  -1.509  1.00  0.920          C  
ATOM   3402  CG  PHE A 204     -20.603  -0.424  -0.537  1.00  0.920          C  
ATOM   3403  CD1 PHE A 204     -20.801  -1.539   0.247  1.00  0.920          C  
ATOM   3404  CD2 PHE A 204     -19.434   0.303  -0.382  1.00  0.920          C  
ATOM   3405  CE1 PHE A 204     -19.854  -1.907   1.167  1.00  0.920          C  
ATOM   3406  CE2 PHE A 204     -18.495  -0.066   0.536  1.00  0.920          C  
ATOM   3407  CZ  PHE A 204     -18.709  -1.160   1.308  1.00  0.920          C  
ATOM   3408  H   PHE A 204     -23.506   1.259  -2.757  1.00  0.740          H  
ATOM   3409  HA  PHE A 204     -23.290   0.112  -0.190  1.00  0.800          H  
ATOM   3410 1HB  PHE A 204     -22.048  -0.829  -2.015  1.00  1.100          H  
ATOM   3411 2HB  PHE A 204     -21.144   0.637  -2.250  1.00  1.100          H  
ATOM   3412  HD1 PHE A 204     -21.718  -2.119   0.140  1.00  1.100          H  
ATOM   3413  HD2 PHE A 204     -19.280   1.180  -1.001  1.00  1.100          H  
ATOM   3414  HE1 PHE A 204     -20.013  -2.783   1.792  1.00  1.100          H  
ATOM   3415  HE2 PHE A 204     -17.585   0.510   0.663  1.00  1.100          H  
ATOM   3416  HZ  PHE A 204     -17.976  -1.438   2.036  1.00  1.100          H  
ATOM   3417  N   ALA A 205     -21.635   2.960  -0.506  1.00  0.600          N  
ATOM   3418  CA  ALA A 205     -20.990   4.014   0.253  1.00  0.640          C  
ATOM   3419  C   ALA A 205     -21.906   4.527   1.346  1.00  0.680          C  
ATOM   3420  O   ALA A 205     -21.444   4.758   2.464  1.00  0.790          O  
ATOM   3421  CB  ALA A 205     -20.614   5.157  -0.659  1.00  0.880          C  
ATOM   3422  H   ALA A 205     -21.688   3.038  -1.521  1.00  0.720          H  
ATOM   3423  HA  ALA A 205     -20.094   3.600   0.712  1.00  0.770          H  
ATOM   3424 1HB  ALA A 205     -20.114   5.928  -0.088  1.00  1.060          H  
ATOM   3425 2HB  ALA A 205     -19.967   4.790  -1.431  1.00  1.060          H  
ATOM   3426 3HB  ALA A 205     -21.513   5.565  -1.112  1.00  1.060          H  
ATOM   3427  N   PHE A 206     -23.206   4.678   1.053  1.00  0.650          N  
ATOM   3428  CA  PHE A 206     -24.127   5.092   2.101  1.00  0.730          C  
ATOM   3429  C   PHE A 206     -24.117   4.106   3.246  1.00  0.750          C  
ATOM   3430  O   PHE A 206     -23.987   4.503   4.408  1.00  0.820          O  
ATOM   3431  CB  PHE A 206     -25.565   5.187   1.643  1.00  0.990          C  
ATOM   3432  CG  PHE A 206     -26.485   5.477   2.814  1.00  0.990          C  
ATOM   3433  CD1 PHE A 206     -26.623   6.742   3.304  1.00  0.990          C  
ATOM   3434  CD2 PHE A 206     -27.196   4.461   3.436  1.00  0.990          C  
ATOM   3435  CE1 PHE A 206     -27.446   7.008   4.353  1.00  0.990          C  
ATOM   3436  CE2 PHE A 206     -28.018   4.720   4.487  1.00  0.990          C  
ATOM   3437  CZ  PHE A 206     -28.148   5.997   4.942  1.00  0.990          C  
ATOM   3438  H   PHE A 206     -23.522   4.543   0.084  1.00  0.780          H  
ATOM   3439  HA  PHE A 206     -23.809   6.064   2.476  1.00  0.880          H  
ATOM   3440 1HB  PHE A 206     -25.675   5.965   0.903  1.00  1.190          H  
ATOM   3441 2HB  PHE A 206     -25.867   4.248   1.187  1.00  1.190          H  
ATOM   3442  HD1 PHE A 206     -26.071   7.537   2.852  1.00  1.190          H  
ATOM   3443  HD2 PHE A 206     -27.096   3.440   3.071  1.00  1.190          H  
ATOM   3444  HE1 PHE A 206     -27.551   8.031   4.726  1.00  1.190          H  
ATOM   3445  HE2 PHE A 206     -28.572   3.912   4.958  1.00  1.190          H  
ATOM   3446  HZ  PHE A 206     -28.808   6.219   5.770  1.00  1.190          H  
ATOM   3447  N   ASN A 207     -24.290   2.813   2.925  1.00  0.760          N  
ATOM   3448  CA  ASN A 207     -24.350   1.797   3.971  1.00  0.840          C  
ATOM   3449  C   ASN A 207     -23.053   1.753   4.771  1.00  0.880          C  
ATOM   3450  O   ASN A 207     -23.081   1.599   6.000  1.00  0.990          O  
ATOM   3451  CB  ASN A 207     -24.648   0.437   3.374  1.00  1.140          C  
ATOM   3452  CG  ASN A 207     -26.079   0.284   2.919  1.00  1.140          C  
ATOM   3453  OD1 ASN A 207     -26.988   1.004   3.348  1.00  1.140          O  
ATOM   3454  ND2 ASN A 207     -26.297  -0.663   2.045  1.00  1.140          N  
ATOM   3455  H   ASN A 207     -24.409   2.559   1.934  1.00  0.910          H  
ATOM   3456  HA  ASN A 207     -25.150   2.063   4.661  1.00  1.010          H  
ATOM   3457 1HB  ASN A 207     -23.990   0.274   2.517  1.00  1.370          H  
ATOM   3458 2HB  ASN A 207     -24.427  -0.336   4.107  1.00  1.370          H  
ATOM   3459 1HD2 ASN A 207     -27.223  -0.823   1.702  1.00  1.370          H  
ATOM   3460 2HD2 ASN A 207     -25.541  -1.230   1.718  1.00  1.370          H  
ATOM   3461  N   TYR A 208     -21.920   1.922   4.082  1.00  0.850          N  
ATOM   3462  CA  TYR A 208     -20.627   1.958   4.731  1.00  0.940          C  
ATOM   3463  C   TYR A 208     -20.585   3.061   5.752  1.00  0.950          C  
ATOM   3464  O   TYR A 208     -20.185   2.839   6.895  1.00  1.070          O  
ATOM   3465  CB  TYR A 208     -19.483   2.163   3.734  1.00  1.280          C  
ATOM   3466  CG  TYR A 208     -18.202   2.515   4.447  1.00  1.280          C  
ATOM   3467  CD1 TYR A 208     -17.430   1.559   5.066  1.00  1.280          C  
ATOM   3468  CD2 TYR A 208     -17.825   3.857   4.505  1.00  1.280          C  
ATOM   3469  CE1 TYR A 208     -16.299   1.951   5.747  1.00  1.280          C  
ATOM   3470  CE2 TYR A 208     -16.709   4.240   5.186  1.00  1.280          C  
ATOM   3471  CZ  TYR A 208     -15.949   3.304   5.804  1.00  1.280          C  
ATOM   3472  OH  TYR A 208     -14.845   3.690   6.498  1.00  1.280          O  
ATOM   3473  H   TYR A 208     -21.971   2.007   3.067  1.00  1.020          H  
ATOM   3474  HA  TYR A 208     -20.474   1.014   5.251  1.00  1.130          H  
ATOM   3475 1HB  TYR A 208     -19.327   1.256   3.153  1.00  1.540          H  
ATOM   3476 2HB  TYR A 208     -19.727   2.959   3.046  1.00  1.540          H  
ATOM   3477  HD1 TYR A 208     -17.713   0.508   5.032  1.00  1.540          H  
ATOM   3478  HD2 TYR A 208     -18.431   4.604   4.015  1.00  1.540          H  
ATOM   3479  HE1 TYR A 208     -15.683   1.207   6.251  1.00  1.540          H  
ATOM   3480  HE2 TYR A 208     -16.430   5.288   5.234  1.00  1.540          H  
ATOM   3481  HH  TYR A 208     -14.302   2.904   6.671  1.00  1.540          H  
ATOM   3482  N   LEU A 209     -20.960   4.264   5.339  1.00  0.890          N  
ATOM   3483  CA  LEU A 209     -20.918   5.381   6.247  1.00  0.960          C  
ATOM   3484  C   LEU A 209     -21.908   5.217   7.390  1.00  0.890          C  
ATOM   3485  O   LEU A 209     -21.548   5.400   8.550  1.00  0.910          O  
ATOM   3486  CB  LEU A 209     -21.205   6.660   5.454  1.00  1.320          C  
ATOM   3487  CG  LEU A 209     -20.103   7.084   4.434  1.00  1.320          C  
ATOM   3488  CD1 LEU A 209     -20.650   8.206   3.547  1.00  1.320          C  
ATOM   3489  CD2 LEU A 209     -18.820   7.519   5.195  1.00  1.320          C  
ATOM   3490  H   LEU A 209     -21.253   4.399   4.364  1.00  1.070          H  
ATOM   3491  HA  LEU A 209     -19.928   5.424   6.683  1.00  1.150          H  
ATOM   3492 1HB  LEU A 209     -22.131   6.506   4.890  1.00  1.580          H  
ATOM   3493 2HB  LEU A 209     -21.358   7.479   6.157  1.00  1.580          H  
ATOM   3494  HG  LEU A 209     -19.868   6.252   3.785  1.00  1.580          H  
ATOM   3495 1HD1 LEU A 209     -19.900   8.497   2.821  1.00  1.580          H  
ATOM   3496 2HD1 LEU A 209     -21.534   7.840   3.023  1.00  1.580          H  
ATOM   3497 3HD1 LEU A 209     -20.920   9.058   4.142  1.00  1.580          H  
ATOM   3498 1HD2 LEU A 209     -18.069   7.805   4.490  1.00  1.580          H  
ATOM   3499 2HD2 LEU A 209     -19.037   8.349   5.842  1.00  1.580          H  
ATOM   3500 3HD2 LEU A 209     -18.432   6.710   5.791  1.00  1.580          H  
ATOM   3501  N   LYS A 210     -23.122   4.740   7.117  1.00  0.850          N  
ATOM   3502  CA  LYS A 210     -24.078   4.571   8.203  1.00  0.880          C  
ATOM   3503  C   LYS A 210     -23.517   3.673   9.315  1.00  0.870          C  
ATOM   3504  O   LYS A 210     -23.699   3.968  10.498  1.00  0.970          O  
ATOM   3505  CB  LYS A 210     -25.404   4.010   7.687  1.00  1.220          C  
ATOM   3506  CG  LYS A 210     -26.469   3.845   8.779  1.00  1.220          C  
ATOM   3507  CD  LYS A 210     -27.803   3.389   8.212  1.00  1.220          C  
ATOM   3508  CE  LYS A 210     -28.826   3.202   9.328  1.00  1.220          C  
ATOM   3509  NZ  LYS A 210     -30.150   2.741   8.818  1.00  1.220          N  
ATOM   3510  H   LYS A 210     -23.403   4.560   6.148  1.00  1.020          H  
ATOM   3511  HA  LYS A 210     -24.273   5.552   8.637  1.00  1.060          H  
ATOM   3512 1HB  LYS A 210     -25.797   4.665   6.906  1.00  1.460          H  
ATOM   3513 2HB  LYS A 210     -25.226   3.035   7.230  1.00  1.460          H  
ATOM   3514 1HG  LYS A 210     -26.129   3.094   9.495  1.00  1.460          H  
ATOM   3515 2HG  LYS A 210     -26.596   4.782   9.312  1.00  1.460          H  
ATOM   3516 1HD  LYS A 210     -28.171   4.139   7.516  1.00  1.460          H  
ATOM   3517 2HD  LYS A 210     -27.670   2.449   7.675  1.00  1.460          H  
ATOM   3518 1HE  LYS A 210     -28.445   2.468  10.036  1.00  1.460          H  
ATOM   3519 2HE  LYS A 210     -28.960   4.153   9.844  1.00  1.460          H  
ATOM   3520 1HZ  LYS A 210     -30.788   2.634   9.596  1.00  1.460          H  
ATOM   3521 2HZ  LYS A 210     -30.522   3.420   8.170  1.00  1.460          H  
ATOM   3522 3HZ  LYS A 210     -30.044   1.852   8.349  1.00  1.460          H  
ATOM   3523  N   LYS A 211     -22.846   2.579   8.928  1.00  0.830          N  
ATOM   3524  CA  LYS A 211     -22.263   1.630   9.873  1.00  0.910          C  
ATOM   3525  C   LYS A 211     -20.914   2.044  10.491  1.00  0.870          C  
ATOM   3526  O   LYS A 211     -20.689   1.820  11.684  1.00  0.910          O  
ATOM   3527  CB  LYS A 211     -22.092   0.268   9.200  1.00  1.240          C  
ATOM   3528  CG  LYS A 211     -21.522  -0.826  10.118  1.00  1.240          C  
ATOM   3529  CD  LYS A 211     -21.476  -2.175   9.420  1.00  1.240          C  
ATOM   3530  CE  LYS A 211     -20.867  -3.237  10.327  1.00  1.240          C  
ATOM   3531  NZ  LYS A 211     -20.778  -4.561   9.654  1.00  1.240          N  
ATOM   3532  H   LYS A 211     -22.793   2.374   7.924  1.00  1.000          H  
ATOM   3533  HA  LYS A 211     -22.970   1.515  10.693  1.00  1.090          H  
ATOM   3534 1HB  LYS A 211     -23.055  -0.068   8.820  1.00  1.490          H  
ATOM   3535 2HB  LYS A 211     -21.425   0.377   8.340  1.00  1.490          H  
ATOM   3536 1HG  LYS A 211     -20.505  -0.561  10.416  1.00  1.490          H  
ATOM   3537 2HG  LYS A 211     -22.133  -0.901  11.016  1.00  1.490          H  
ATOM   3538 1HD  LYS A 211     -22.485  -2.477   9.138  1.00  1.490          H  
ATOM   3539 2HD  LYS A 211     -20.873  -2.091   8.516  1.00  1.490          H  
ATOM   3540 1HE  LYS A 211     -19.866  -2.921  10.618  1.00  1.490          H  
ATOM   3541 2HE  LYS A 211     -21.481  -3.335  11.221  1.00  1.490          H  
ATOM   3542 1HZ  LYS A 211     -20.368  -5.234  10.286  1.00  1.490          H  
ATOM   3543 2HZ  LYS A 211     -21.701  -4.871   9.387  1.00  1.490          H  
ATOM   3544 3HZ  LYS A 211     -20.198  -4.478   8.829  1.00  1.490          H  
ATOM   3545  N   HIS A 212     -19.992   2.586   9.685  1.00  0.840          N  
ATOM   3546  CA  HIS A 212     -18.639   2.881  10.156  1.00  0.900          C  
ATOM   3547  C   HIS A 212     -18.325   4.354  10.450  1.00  0.880          C  
ATOM   3548  O   HIS A 212     -17.303   4.648  11.074  1.00  0.990          O  
ATOM   3549  CB  HIS A 212     -17.645   2.337   9.136  1.00  1.240          C  
ATOM   3550  CG  HIS A 212     -17.688   0.848   9.038  1.00  1.240          C  
ATOM   3551  ND1 HIS A 212     -17.085   0.025   9.969  1.00  1.240          N  
ATOM   3552  CD2 HIS A 212     -18.294   0.032   8.151  1.00  1.240          C  
ATOM   3553  CE1 HIS A 212     -17.303  -1.233   9.643  1.00  1.240          C  
ATOM   3554  NE2 HIS A 212     -18.036  -1.262   8.545  1.00  1.240          N  
ATOM   3555  H   HIS A 212     -20.212   2.755   8.704  1.00  1.010          H  
ATOM   3556  HA  HIS A 212     -18.477   2.337  11.084  1.00  1.080          H  
ATOM   3557 1HB  HIS A 212     -17.874   2.755   8.157  1.00  1.480          H  
ATOM   3558 2HB  HIS A 212     -16.634   2.644   9.397  1.00  1.480          H  
ATOM   3559  HD1 HIS A 212     -16.680   0.314  10.838  1.00  1.480          H  
ATOM   3560  HD2 HIS A 212     -18.900   0.229   7.267  1.00  1.480          H  
ATOM   3561  HE1 HIS A 212     -16.903  -2.032  10.254  1.00  1.480          H  
ATOM   3562  N   TYR A 213     -19.182   5.276  10.021  1.00  0.830          N  
ATOM   3563  CA  TYR A 213     -19.009   6.699  10.249  1.00  0.900          C  
ATOM   3564  C   TYR A 213     -20.389   7.281  10.505  1.00  0.900          C  
ATOM   3565  O   TYR A 213     -20.796   8.259   9.873  1.00  1.190          O  
ATOM   3566  CB  TYR A 213     -18.331   7.403   9.069  1.00  1.230          C  
ATOM   3567  CG  TYR A 213     -17.861   8.868   9.352  1.00  1.230          C  
ATOM   3568  CD1 TYR A 213     -17.959   9.469  10.635  1.00  1.230          C  
ATOM   3569  CD2 TYR A 213     -17.333   9.611   8.320  1.00  1.230          C  
ATOM   3570  CE1 TYR A 213     -17.534  10.758  10.826  1.00  1.230          C  
ATOM   3571  CE2 TYR A 213     -16.909  10.903   8.543  1.00  1.230          C  
ATOM   3572  CZ  TYR A 213     -17.010  11.469   9.774  1.00  1.230          C  
ATOM   3573  OH  TYR A 213     -16.583  12.764   9.969  1.00  1.230          O  
ATOM   3574  H   TYR A 213     -20.020   5.025   9.498  1.00  1.000          H  
ATOM   3575  HA  TYR A 213     -18.408   6.830  11.147  1.00  1.080          H  
ATOM   3576 1HB  TYR A 213     -17.466   6.822   8.750  1.00  1.480          H  
ATOM   3577 2HB  TYR A 213     -19.029   7.430   8.234  1.00  1.480          H  
ATOM   3578  HD1 TYR A 213     -18.367   8.941  11.487  1.00  1.480          H  
ATOM   3579  HD2 TYR A 213     -17.247   9.176   7.328  1.00  1.480          H  
ATOM   3580  HE1 TYR A 213     -17.611  11.218  11.808  1.00  1.480          H  
ATOM   3581  HE2 TYR A 213     -16.497  11.485   7.742  1.00  1.480          H  
ATOM   3582  HH  TYR A 213     -16.245  13.119   9.141  1.00  1.480          H  
ATOM   3583  N   LYS A 214     -21.104   6.671  11.450  1.00  0.880          N  
ATOM   3584  CA  LYS A 214     -22.483   7.017  11.789  1.00  1.070          C  
ATOM   3585  C   LYS A 214     -22.676   8.510  11.985  1.00  1.230          C  
ATOM   3586  O   LYS A 214     -23.698   9.073  11.585  1.00  1.520          O  
ATOM   3587  CB  LYS A 214     -22.922   6.276  13.052  1.00  1.420          C  
ATOM   3588  CG  LYS A 214     -24.374   6.536  13.470  1.00  1.420          C  
ATOM   3589  CD  LYS A 214     -24.764   5.703  14.693  1.00  1.420          C  
ATOM   3590  CE  LYS A 214     -26.193   6.002  15.133  1.00  1.420          C  
ATOM   3591  NZ  LYS A 214     -26.593   5.192  16.323  1.00  1.420          N  
ATOM   3592  H   LYS A 214     -20.674   5.896  11.940  1.00  1.060          H  
ATOM   3593  HA  LYS A 214     -23.121   6.696  10.963  1.00  1.280          H  
ATOM   3594 1HB  LYS A 214     -22.806   5.202  12.891  1.00  1.710          H  
ATOM   3595 2HB  LYS A 214     -22.274   6.560  13.881  1.00  1.710          H  
ATOM   3596 1HG  LYS A 214     -24.505   7.591  13.710  1.00  1.710          H  
ATOM   3597 2HG  LYS A 214     -25.034   6.287  12.637  1.00  1.710          H  
ATOM   3598 1HD  LYS A 214     -24.681   4.643  14.450  1.00  1.710          H  
ATOM   3599 2HD  LYS A 214     -24.083   5.926  15.515  1.00  1.710          H  
ATOM   3600 1HE  LYS A 214     -26.274   7.059  15.382  1.00  1.710          H  
ATOM   3601 2HE  LYS A 214     -26.872   5.780  14.310  1.00  1.710          H  
ATOM   3602 1HZ  LYS A 214     -27.544   5.419  16.581  1.00  1.710          H  
ATOM   3603 2HZ  LYS A 214     -26.533   4.207  16.099  1.00  1.710          H  
ATOM   3604 3HZ  LYS A 214     -25.977   5.398  17.097  1.00  1.710          H  
ATOM   3605  N   GLN A 215     -21.684   9.157  12.590  1.00  1.170          N  
ATOM   3606  CA  GLN A 215     -21.673  10.580  12.898  1.00  1.400          C  
ATOM   3607  C   GLN A 215     -21.836  11.476  11.666  1.00  1.510          C  
ATOM   3608  O   GLN A 215     -22.132  12.663  11.801  1.00  1.740          O  
ATOM   3609  CB  GLN A 215     -20.371  10.955  13.612  1.00  1.870          C  
ATOM   3610  CG  GLN A 215     -20.182  10.318  14.986  1.00  1.870          C  
ATOM   3611  CD  GLN A 215     -19.512   8.945  14.925  1.00  1.870          C  
ATOM   3612  OE1 GLN A 215     -19.626   8.216  13.927  1.00  1.870          O  
ATOM   3613  NE2 GLN A 215     -18.806   8.591  15.989  1.00  1.870          N  
ATOM   3614  H   GLN A 215     -20.882   8.606  12.894  1.00  1.400          H  
ATOM   3615  HA  GLN A 215     -22.507  10.783  13.568  1.00  1.680          H  
ATOM   3616 1HB  GLN A 215     -19.537  10.656  12.998  1.00  2.240          H  
ATOM   3617 2HB  GLN A 215     -20.318  12.036  13.728  1.00  2.240          H  
ATOM   3618 1HG  GLN A 215     -19.562  10.974  15.594  1.00  2.240          H  
ATOM   3619 2HG  GLN A 215     -21.163  10.197  15.449  1.00  2.240          H  
ATOM   3620 1HE2 GLN A 215     -18.339   7.706  16.013  1.00  2.240          H  
ATOM   3621 2HE2 GLN A 215     -18.737   9.208  16.774  1.00  2.240          H  
ATOM   3622  N   LEU A 216     -21.587  10.932  10.474  1.00  1.480          N  
ATOM   3623  CA  LEU A 216     -21.700  11.683   9.237  1.00  1.740          C  
ATOM   3624  C   LEU A 216     -23.113  11.607   8.660  1.00  1.620          C  
ATOM   3625  O   LEU A 216     -23.501  12.434   7.832  1.00  1.940          O  
ATOM   3626  CB  LEU A 216     -20.704  11.174   8.184  1.00  2.330          C  
ATOM   3627  CG  LEU A 216     -20.566  12.008   6.839  1.00  2.330          C  
ATOM   3628  CD1 LEU A 216     -20.074  13.430   7.134  1.00  2.330          C  
ATOM   3629  CD2 LEU A 216     -19.618  11.294   5.906  1.00  2.330          C  
ATOM   3630  H   LEU A 216     -21.360   9.935  10.423  1.00  1.780          H  
ATOM   3631  HA  LEU A 216     -21.468  12.713   9.467  1.00  2.090          H  
ATOM   3632 1HB  LEU A 216     -19.744  11.158   8.648  1.00  2.800          H  
ATOM   3633 2HB  LEU A 216     -20.970  10.146   7.927  1.00  2.800          H  
ATOM   3634  HG  LEU A 216     -21.538  12.081   6.358  1.00  2.800          H  
ATOM   3635 1HD1 LEU A 216     -19.998  13.983   6.204  1.00  2.800          H  
ATOM   3636 2HD1 LEU A 216     -20.763  13.936   7.772  1.00  2.800          H  
ATOM   3637 3HD1 LEU A 216     -19.098  13.387   7.616  1.00  2.800          H  
ATOM   3638 1HD2 LEU A 216     -19.545  11.836   4.972  1.00  2.800          H  
ATOM   3639 2HD2 LEU A 216     -18.648  11.212   6.350  1.00  2.800          H  
ATOM   3640 3HD2 LEU A 216     -20.009  10.323   5.722  1.00  2.800          H  
ATOM   3641  N   LEU A 217     -23.909  10.603   9.042  1.00  1.530          N  
ATOM   3642  CA  LEU A 217     -25.221  10.469   8.430  1.00  1.630          C  
ATOM   3643  C   LEU A 217     -26.072  11.742   8.544  1.00  1.360          C  
ATOM   3644  O   LEU A 217     -26.631  12.135   7.510  1.00  1.400          O  
ATOM   3645  CB  LEU A 217     -25.964   9.203   8.930  1.00  2.240          C  
ATOM   3646  CG  LEU A 217     -27.362   8.904   8.273  1.00  2.240          C  
ATOM   3647  CD1 LEU A 217     -27.582   7.402   8.238  1.00  2.240          C  
ATOM   3648  CD2 LEU A 217     -28.499   9.541   9.105  1.00  2.240          C  
ATOM   3649  H   LEU A 217     -23.646   9.938   9.775  1.00  1.840          H  
ATOM   3650  HA  LEU A 217     -25.055  10.300   7.366  1.00  1.960          H  
ATOM   3651 1HB  LEU A 217     -25.320   8.346   8.730  1.00  2.690          H  
ATOM   3652 2HB  LEU A 217     -26.112   9.241   9.994  1.00  2.690          H  
ATOM   3653  HG  LEU A 217     -27.383   9.294   7.252  1.00  2.690          H  
ATOM   3654 1HD1 LEU A 217     -28.550   7.197   7.790  1.00  2.690          H  
ATOM   3655 2HD1 LEU A 217     -26.798   6.930   7.646  1.00  2.690          H  
ATOM   3656 3HD1 LEU A 217     -27.562   7.010   9.252  1.00  2.690          H  
ATOM   3657 1HD2 LEU A 217     -29.458   9.310   8.637  1.00  2.690          H  
ATOM   3658 2HD2 LEU A 217     -28.477   9.130  10.115  1.00  2.690          H  
ATOM   3659 3HD2 LEU A 217     -28.394  10.597   9.168  1.00  2.690          H  
ATOM   3660  N   PRO A 218     -26.169  12.431   9.727  1.00  1.280          N  
ATOM   3661  CA  PRO A 218     -26.962  13.624  10.014  1.00  1.250          C  
ATOM   3662  C   PRO A 218     -26.671  14.812   9.109  1.00  1.230          C  
ATOM   3663  O   PRO A 218     -27.414  15.789   9.126  1.00  1.350          O  
ATOM   3664  CB  PRO A 218     -26.602  13.959  11.462  1.00  1.880          C  
ATOM   3665  CG  PRO A 218     -26.158  12.669  12.056  1.00  1.880          C  
ATOM   3666  CD  PRO A 218     -25.435  11.979  10.953  1.00  1.880          C  
ATOM   3667  HA  PRO A 218     -28.027  13.352   9.958  1.00  1.500          H  
ATOM   3668 1HB  PRO A 218     -25.808  14.729  11.475  1.00  2.250          H  
ATOM   3669 2HB  PRO A 218     -27.473  14.393  11.976  1.00  2.250          H  
ATOM   3670 1HG  PRO A 218     -25.509  12.854  12.929  1.00  2.250          H  
ATOM   3671 2HG  PRO A 218     -27.021  12.092  12.419  1.00  2.250          H  
ATOM   3672 1HD  PRO A 218     -24.425  12.363  10.953  1.00  2.250          H  
ATOM   3673 2HD  PRO A 218     -25.480  10.919  11.135  1.00  2.250          H  
ATOM   3674  N   PHE A 219     -25.557  14.776   8.375  1.00  1.300          N  
ATOM   3675  CA  PHE A 219     -25.227  15.872   7.489  1.00  1.650          C  
ATOM   3676  C   PHE A 219     -26.150  15.897   6.271  1.00  1.630          C  
ATOM   3677  O   PHE A 219     -26.348  16.956   5.672  1.00  1.990          O  
ATOM   3678  CB  PHE A 219     -23.767  15.762   7.086  1.00  2.170          C  
ATOM   3679  CG  PHE A 219     -22.842  16.187   8.189  1.00  2.170          C  
ATOM   3680  CD1 PHE A 219     -22.584  15.347   9.256  1.00  2.170          C  
ATOM   3681  CD2 PHE A 219     -22.205  17.416   8.152  1.00  2.170          C  
ATOM   3682  CE1 PHE A 219     -21.731  15.711  10.257  1.00  2.170          C  
ATOM   3683  CE2 PHE A 219     -21.339  17.788   9.159  1.00  2.170          C  
ATOM   3684  CZ  PHE A 219     -21.102  16.931  10.213  1.00  2.170          C  
ATOM   3685  H   PHE A 219     -24.932  13.965   8.364  1.00  1.560          H  
ATOM   3686  HA  PHE A 219     -25.359  16.805   8.036  1.00  1.980          H  
ATOM   3687 1HB  PHE A 219     -23.536  14.731   6.813  1.00  2.600          H  
ATOM   3688 2HB  PHE A 219     -23.579  16.382   6.211  1.00  2.600          H  
ATOM   3689  HD1 PHE A 219     -23.068  14.385   9.307  1.00  2.600          H  
ATOM   3690  HD2 PHE A 219     -22.390  18.092   7.315  1.00  2.600          H  
ATOM   3691  HE1 PHE A 219     -21.550  15.023  11.089  1.00  2.600          H  
ATOM   3692  HE2 PHE A 219     -20.839  18.757   9.124  1.00  2.600          H  
ATOM   3693  HZ  PHE A 219     -20.421  17.221  11.011  1.00  2.600          H  
ATOM   3694  N   GLU A 220     -26.701  14.733   5.873  1.00  1.620          N  
ATOM   3695  CA  GLU A 220     -27.609  14.697   4.741  1.00  1.780          C  
ATOM   3696  C   GLU A 220     -28.919  14.297   5.401  1.00  1.680          C  
ATOM   3697  O   GLU A 220     -30.023  14.710   5.018  1.00  1.980          O  
ATOM   3698  CB  GLU A 220     -27.143  13.707   3.669  1.00  2.430          C  
ATOM   3699  CG  GLU A 220     -25.691  13.967   3.125  1.00  2.430          C  
ATOM   3700  CD  GLU A 220     -25.446  15.305   2.389  1.00  2.430          C  
ATOM   3701  OE1 GLU A 220     -26.277  15.746   1.631  1.00  2.430          O  
ATOM   3702  OE2 GLU A 220     -24.384  15.864   2.599  1.00  2.430          O  
ATOM   3703  H   GLU A 220     -26.556  13.858   6.386  1.00  1.940          H  
ATOM   3704  HA  GLU A 220     -27.713  15.690   4.301  1.00  2.140          H  
ATOM   3705 1HB  GLU A 220     -27.160  12.709   4.094  1.00  2.910          H  
ATOM   3706 2HB  GLU A 220     -27.837  13.719   2.827  1.00  2.910          H  
ATOM   3707 1HG  GLU A 220     -25.001  13.907   3.967  1.00  2.910          H  
ATOM   3708 2HG  GLU A 220     -25.440  13.162   2.441  1.00  2.910          H  
ATOM   3709  N   ALA A 221     -28.724  13.530   6.482  1.00  1.530          N  
ATOM   3710  CA  ALA A 221     -29.732  12.982   7.390  1.00  1.720          C  
ATOM   3711  C   ALA A 221     -30.839  12.159   6.753  1.00  1.750          C  
ATOM   3712  O   ALA A 221     -32.008  12.377   7.079  1.00  1.900          O  
ATOM   3713  CB  ALA A 221     -30.376  14.118   8.162  1.00  2.330          C  
ATOM   3714  H   ALA A 221     -27.762  13.250   6.667  1.00  1.840          H  
ATOM   3715  HA  ALA A 221     -29.206  12.339   8.084  1.00  2.060          H  
ATOM   3716 1HB  ALA A 221     -31.076  13.712   8.888  1.00  2.800          H  
ATOM   3717 2HB  ALA A 221     -29.623  14.696   8.678  1.00  2.800          H  
ATOM   3718 3HB  ALA A 221     -30.909  14.766   7.471  1.00  2.800          H  
ATOM   3719  N   ASP A 222     -30.510  11.209   5.876  1.00  1.740          N  
ATOM   3720  CA  ASP A 222     -31.587  10.428   5.272  1.00  1.910          C  
ATOM   3721  C   ASP A 222     -31.126   9.045   4.759  1.00  1.840          C  
ATOM   3722  O   ASP A 222     -29.948   8.707   4.860  1.00  1.920          O  
ATOM   3723  CB  ASP A 222     -32.189  11.297   4.151  1.00  2.610          C  
ATOM   3724  CG  ASP A 222     -33.659  11.055   3.828  1.00  2.610          C  
ATOM   3725  OD1 ASP A 222     -34.133   9.945   3.986  1.00  2.610          O  
ATOM   3726  OD2 ASP A 222     -34.302  11.978   3.396  1.00  2.610          O  
ATOM   3727  H   ASP A 222     -29.543  11.049   5.631  1.00  2.090          H  
ATOM   3728  HA  ASP A 222     -32.354  10.267   6.028  1.00  2.290          H  
ATOM   3729 1HB  ASP A 222     -32.073  12.351   4.406  1.00  3.130          H  
ATOM   3730 2HB  ASP A 222     -31.614  11.129   3.237  1.00  3.130          H  
ATOM   3731  N   SER A 223     -32.083   8.284   4.205  1.00  1.860          N  
ATOM   3732  CA  SER A 223     -31.952   6.949   3.585  1.00  1.940          C  
ATOM   3733  C   SER A 223     -31.044   6.939   2.392  1.00  1.660          C  
ATOM   3734  O   SER A 223     -30.900   7.957   1.731  1.00  1.470          O  
ATOM   3735  CB  SER A 223     -33.284   6.422   3.115  1.00  2.680          C  
ATOM   3736  OG  SER A 223     -33.088   5.257   2.334  1.00  2.680          O  
ATOM   3737  H   SER A 223     -33.015   8.697   4.217  1.00  2.230          H  
ATOM   3738  HA  SER A 223     -31.542   6.267   4.330  1.00  2.330          H  
ATOM   3739 1HB  SER A 223     -33.912   6.193   3.973  1.00  3.220          H  
ATOM   3740 2HB  SER A 223     -33.791   7.187   2.526  1.00  3.220          H  
ATOM   3741  HG  SER A 223     -33.974   4.952   2.100  1.00  3.220          H  
ATOM   3742  N   PHE A 224     -30.441   5.801   2.054  1.00  2.020          N  
ATOM   3743  CA  PHE A 224     -29.523   5.792   0.911  1.00  1.970          C  
ATOM   3744  C   PHE A 224     -30.160   6.310  -0.377  1.00  1.770          C  
ATOM   3745  O   PHE A 224     -29.473   6.908  -1.216  1.00  1.820          O  
ATOM   3746  CB  PHE A 224     -29.031   4.375   0.572  1.00  2.780          C  
ATOM   3747  CG  PHE A 224     -30.003   3.577  -0.237  1.00  2.780          C  
ATOM   3748  CD1 PHE A 224     -29.940   3.602  -1.623  1.00  2.780          C  
ATOM   3749  CD2 PHE A 224     -30.986   2.823   0.366  1.00  2.780          C  
ATOM   3750  CE1 PHE A 224     -30.838   2.907  -2.380  1.00  2.780          C  
ATOM   3751  CE2 PHE A 224     -31.890   2.122  -0.397  1.00  2.780          C  
ATOM   3752  CZ  PHE A 224     -31.814   2.167  -1.773  1.00  2.780          C  
ATOM   3753  H   PHE A 224     -30.622   4.961   2.591  1.00  2.420          H  
ATOM   3754  HA  PHE A 224     -28.670   6.420   1.162  1.00  2.360          H  
ATOM   3755 1HB  PHE A 224     -28.091   4.426   0.026  1.00  3.330          H  
ATOM   3756 2HB  PHE A 224     -28.860   3.824   1.472  1.00  3.330          H  
ATOM   3757  HD1 PHE A 224     -29.170   4.204  -2.105  1.00  3.330          H  
ATOM   3758  HD2 PHE A 224     -31.050   2.790   1.453  1.00  3.330          H  
ATOM   3759  HE1 PHE A 224     -30.781   2.947  -3.466  1.00  3.330          H  
ATOM   3760  HE2 PHE A 224     -32.668   1.532   0.087  1.00  3.330          H  
ATOM   3761  HZ  PHE A 224     -32.531   1.616  -2.376  1.00  3.330          H  
ATOM   3762  N   ILE A 225     -31.469   6.126  -0.563  1.00  1.860          N  
ATOM   3763  CA  ILE A 225     -32.021   6.555  -1.834  1.00  1.980          C  
ATOM   3764  C   ILE A 225     -32.191   8.061  -1.861  1.00  1.650          C  
ATOM   3765  O   ILE A 225     -31.927   8.717  -2.872  1.00  1.890          O  
ATOM   3766  CB  ILE A 225     -33.333   5.794  -2.156  1.00  2.720          C  
ATOM   3767  CG1 ILE A 225     -33.738   5.970  -3.652  1.00  2.720          C  
ATOM   3768  CG2 ILE A 225     -34.496   6.206  -1.234  1.00  2.720          C  
ATOM   3769  CD1 ILE A 225     -32.773   5.337  -4.670  1.00  2.720          C  
ATOM   3770  H   ILE A 225     -32.042   5.662   0.146  1.00  2.230          H  
ATOM   3771  HA  ILE A 225     -31.291   6.302  -2.595  1.00  2.380          H  
ATOM   3772  HB  ILE A 225     -33.149   4.739  -1.999  1.00  3.270          H  
ATOM   3773 1HG1 ILE A 225     -34.714   5.515  -3.792  1.00  3.270          H  
ATOM   3774 2HG1 ILE A 225     -33.817   7.040  -3.879  1.00  3.270          H  
ATOM   3775 1HG2 ILE A 225     -35.370   5.604  -1.477  1.00  3.270          H  
ATOM   3776 2HG2 ILE A 225     -34.224   6.036  -0.199  1.00  3.270          H  
ATOM   3777 3HG2 ILE A 225     -34.752   7.250  -1.378  1.00  3.270          H  
ATOM   3778 1HD1 ILE A 225     -33.161   5.504  -5.675  1.00  3.270          H  
ATOM   3779 2HD1 ILE A 225     -31.785   5.776  -4.611  1.00  3.270          H  
ATOM   3780 3HD1 ILE A 225     -32.703   4.269  -4.484  1.00  3.270          H  
ATOM   3781  N   ASN A 226     -32.628   8.595  -0.726  1.00  1.340          N  
ATOM   3782  CA  ASN A 226     -32.857  10.008  -0.559  1.00  1.320          C  
ATOM   3783  C   ASN A 226     -31.531  10.736  -0.462  1.00  1.300          C  
ATOM   3784  O   ASN A 226     -31.405  11.859  -0.919  1.00  1.410          O  
ATOM   3785  CB  ASN A 226     -33.707  10.228   0.655  1.00  1.860          C  
ATOM   3786  CG  ASN A 226     -35.137   9.782   0.456  1.00  1.860          C  
ATOM   3787  OD1 ASN A 226     -35.626   9.674  -0.677  1.00  1.860          O  
ATOM   3788  ND2 ASN A 226     -35.822   9.513   1.538  1.00  1.860          N  
ATOM   3789  H   ASN A 226     -32.828   7.968   0.038  1.00  1.610          H  
ATOM   3790  HA  ASN A 226     -33.380  10.385  -1.438  1.00  1.580          H  
ATOM   3791 1HB  ASN A 226     -33.276   9.656   1.475  1.00  2.230          H  
ATOM   3792 2HB  ASN A 226     -33.688  11.282   0.929  1.00  2.230          H  
ATOM   3793 1HD2 ASN A 226     -36.773   9.219   1.470  1.00  2.230          H  
ATOM   3794 2HD2 ASN A 226     -35.385   9.621   2.463  1.00  2.230          H  
ATOM   3795  N   PHE A 227     -30.534  10.079   0.111  1.00  1.400          N  
ATOM   3796  CA  PHE A 227     -29.175  10.565   0.273  1.00  1.750          C  
ATOM   3797  C   PHE A 227     -28.601  10.888  -1.091  1.00  1.420          C  
ATOM   3798  O   PHE A 227     -28.148  12.006  -1.339  1.00  1.450          O  
ATOM   3799  CB  PHE A 227     -28.385   9.455   0.968  1.00  2.310          C  
ATOM   3800  CG  PHE A 227     -26.916   9.535   1.180  1.00  2.310          C  
ATOM   3801  CD1 PHE A 227     -26.375  10.249   2.223  1.00  2.310          C  
ATOM   3802  CD2 PHE A 227     -26.066   8.792   0.363  1.00  2.310          C  
ATOM   3803  CE1 PHE A 227     -25.012  10.228   2.456  1.00  2.310          C  
ATOM   3804  CE2 PHE A 227     -24.709   8.766   0.591  1.00  2.310          C  
ATOM   3805  CZ  PHE A 227     -24.183   9.478   1.641  1.00  2.310          C  
ATOM   3806  H   PHE A 227     -30.732   9.165   0.497  1.00  1.680          H  
ATOM   3807  HA  PHE A 227     -29.185  11.470   0.885  1.00  2.100          H  
ATOM   3808 1HB  PHE A 227     -28.832   9.297   1.952  1.00  2.770          H  
ATOM   3809 2HB  PHE A 227     -28.563   8.562   0.422  1.00  2.770          H  
ATOM   3810  HD1 PHE A 227     -27.034  10.814   2.873  1.00  2.770          H  
ATOM   3811  HD2 PHE A 227     -26.487   8.211  -0.456  1.00  2.770          H  
ATOM   3812  HE1 PHE A 227     -24.594  10.795   3.290  1.00  2.770          H  
ATOM   3813  HE2 PHE A 227     -24.051   8.179  -0.054  1.00  2.770          H  
ATOM   3814  HZ  PHE A 227     -23.112   9.458   1.824  1.00  2.770          H  
ATOM   3815  N   LEU A 228     -28.668   9.911  -2.000  1.00  1.230          N  
ATOM   3816  CA  LEU A 228     -28.127  10.111  -3.330  1.00  1.040          C  
ATOM   3817  C   LEU A 228     -28.885  11.185  -4.128  1.00  1.010          C  
ATOM   3818  O   LEU A 228     -28.246  12.003  -4.807  1.00  1.000          O  
ATOM   3819  CB  LEU A 228     -28.143   8.770  -4.082  1.00  1.530          C  
ATOM   3820  CG  LEU A 228     -27.174   7.627  -3.542  1.00  1.530          C  
ATOM   3821  CD1 LEU A 228     -27.457   6.321  -4.323  1.00  1.530          C  
ATOM   3822  CD2 LEU A 228     -25.699   8.066  -3.653  1.00  1.530          C  
ATOM   3823  H   LEU A 228     -29.063   9.007  -1.734  1.00  1.480          H  
ATOM   3824  HA  LEU A 228     -27.111  10.454  -3.232  1.00  1.250          H  
ATOM   3825 1HB  LEU A 228     -29.164   8.376  -4.040  1.00  1.840          H  
ATOM   3826 2HB  LEU A 228     -27.893   8.958  -5.123  1.00  1.840          H  
ATOM   3827  HG  LEU A 228     -27.394   7.425  -2.499  1.00  1.840          H  
ATOM   3828 1HD1 LEU A 228     -26.814   5.526  -3.946  1.00  1.840          H  
ATOM   3829 2HD1 LEU A 228     -28.502   6.034  -4.186  1.00  1.840          H  
ATOM   3830 3HD1 LEU A 228     -27.262   6.467  -5.378  1.00  1.840          H  
ATOM   3831 1HD2 LEU A 228     -25.056   7.266  -3.280  1.00  1.840          H  
ATOM   3832 2HD2 LEU A 228     -25.453   8.281  -4.673  1.00  1.840          H  
ATOM   3833 3HD2 LEU A 228     -25.535   8.944  -3.063  1.00  1.840          H  
ATOM   3834  N   GLU A 229     -30.230  11.217  -4.046  1.00  1.080          N  
ATOM   3835  CA  GLU A 229     -30.967  12.234  -4.800  1.00  1.100          C  
ATOM   3836  C   GLU A 229     -30.882  13.625  -4.171  1.00  1.150          C  
ATOM   3837  O   GLU A 229     -30.779  14.621  -4.886  1.00  1.170          O  
ATOM   3838  CB  GLU A 229     -32.426  11.830  -5.008  1.00  1.530          C  
ATOM   3839  CG  GLU A 229     -32.607  10.651  -5.975  1.00  1.530          C  
ATOM   3840  CD  GLU A 229     -34.055  10.338  -6.287  1.00  1.530          C  
ATOM   3841  OE1 GLU A 229     -34.915  10.975  -5.724  1.00  1.530          O  
ATOM   3842  OE2 GLU A 229     -34.298   9.470  -7.100  1.00  1.530          O  
ATOM   3843  H   GLU A 229     -30.744  10.510  -3.506  1.00  1.300          H  
ATOM   3844  HA  GLU A 229     -30.517  12.295  -5.790  1.00  1.320          H  
ATOM   3845 1HB  GLU A 229     -32.856  11.539  -4.046  1.00  1.840          H  
ATOM   3846 2HB  GLU A 229     -32.997  12.676  -5.378  1.00  1.840          H  
ATOM   3847 1HG  GLU A 229     -32.088  10.883  -6.907  1.00  1.840          H  
ATOM   3848 2HG  GLU A 229     -32.135   9.769  -5.539  1.00  1.840          H  
ATOM   3849  N   LYS A 230     -30.948  13.714  -2.845  1.00  1.220          N  
ATOM   3850  CA  LYS A 230     -30.860  14.990  -2.162  1.00  1.300          C  
ATOM   3851  C   LYS A 230     -29.517  15.596  -2.464  1.00  1.270          C  
ATOM   3852  O   LYS A 230     -29.417  16.790  -2.740  1.00  1.320          O  
ATOM   3853  CB  LYS A 230     -31.059  14.829  -0.658  1.00  1.790          C  
ATOM   3854  CG  LYS A 230     -31.027  16.119   0.150  1.00  1.790          C  
ATOM   3855  CD  LYS A 230     -31.338  15.818   1.608  1.00  1.790          C  
ATOM   3856  CE  LYS A 230     -31.253  17.049   2.479  1.00  1.790          C  
ATOM   3857  NZ  LYS A 230     -31.590  16.728   3.888  1.00  1.790          N  
ATOM   3858  H   LYS A 230     -31.064  12.881  -2.283  1.00  1.460          H  
ATOM   3859  HA  LYS A 230     -31.631  15.654  -2.551  1.00  1.560          H  
ATOM   3860 1HB  LYS A 230     -32.017  14.341  -0.472  1.00  2.150          H  
ATOM   3861 2HB  LYS A 230     -30.279  14.171  -0.262  1.00  2.150          H  
ATOM   3862 1HG  LYS A 230     -30.032  16.566   0.086  1.00  2.150          H  
ATOM   3863 2HG  LYS A 230     -31.754  16.826  -0.248  1.00  2.150          H  
ATOM   3864 1HD  LYS A 230     -32.343  15.397   1.687  1.00  2.150          H  
ATOM   3865 2HD  LYS A 230     -30.626  15.076   1.985  1.00  2.150          H  
ATOM   3866 1HE  LYS A 230     -30.237  17.442   2.441  1.00  2.150          H  
ATOM   3867 2HE  LYS A 230     -31.943  17.807   2.113  1.00  2.150          H  
ATOM   3868 1HZ  LYS A 230     -31.519  17.554   4.457  1.00  2.150          H  
ATOM   3869 2HZ  LYS A 230     -32.530  16.363   3.941  1.00  2.150          H  
ATOM   3870 3HZ  LYS A 230     -30.937  16.008   4.250  1.00  2.150          H  
ATOM   3871  N   PHE A 231     -28.466  14.778  -2.405  1.00  1.200          N  
ATOM   3872  CA  PHE A 231     -27.138  15.247  -2.700  1.00  1.170          C  
ATOM   3873  C   PHE A 231     -27.116  15.816  -4.104  1.00  1.120          C  
ATOM   3874  O   PHE A 231     -26.623  16.928  -4.315  1.00  1.200          O  
ATOM   3875  CB  PHE A 231     -26.159  14.110  -2.584  1.00  1.650          C  
ATOM   3876  CG  PHE A 231     -24.732  14.448  -2.780  1.00  1.650          C  
ATOM   3877  CD1 PHE A 231     -23.979  14.868  -1.706  1.00  1.650          C  
ATOM   3878  CD2 PHE A 231     -24.124  14.329  -3.992  1.00  1.650          C  
ATOM   3879  CE1 PHE A 231     -22.652  15.139  -1.846  1.00  1.650          C  
ATOM   3880  CE2 PHE A 231     -22.807  14.609  -4.126  1.00  1.650          C  
ATOM   3881  CZ  PHE A 231     -22.067  15.011  -3.049  1.00  1.650          C  
ATOM   3882  H   PHE A 231     -28.566  13.797  -2.124  1.00  1.440          H  
ATOM   3883  HA  PHE A 231     -26.879  16.027  -1.991  1.00  1.400          H  
ATOM   3884 1HB  PHE A 231     -26.267  13.677  -1.597  1.00  1.980          H  
ATOM   3885 2HB  PHE A 231     -26.427  13.333  -3.300  1.00  1.980          H  
ATOM   3886  HD1 PHE A 231     -24.455  14.958  -0.722  1.00  1.980          H  
ATOM   3887  HD2 PHE A 231     -24.696  14.003  -4.848  1.00  1.980          H  
ATOM   3888  HE1 PHE A 231     -22.059  15.454  -0.985  1.00  1.980          H  
ATOM   3889  HE2 PHE A 231     -22.349  14.508  -5.076  1.00  1.980          H  
ATOM   3890  HZ  PHE A 231     -21.010  15.228  -3.145  1.00  1.980          H  
ATOM   3891  N   ALA A 232     -27.657  15.060  -5.082  1.00  1.010          N  
ATOM   3892  CA  ALA A 232     -27.648  15.528  -6.451  1.00  1.000          C  
ATOM   3893  C   ALA A 232     -28.347  16.865  -6.601  1.00  1.120          C  
ATOM   3894  O   ALA A 232     -27.862  17.762  -7.294  1.00  1.170          O  
ATOM   3895  CB  ALA A 232     -28.364  14.541  -7.366  1.00  1.400          C  
ATOM   3896  H   ALA A 232     -28.038  14.129  -4.877  1.00  1.210          H  
ATOM   3897  HA  ALA A 232     -26.612  15.637  -6.739  1.00  1.200          H  
ATOM   3898 1HB  ALA A 232     -28.326  14.899  -8.394  1.00  1.680          H  
ATOM   3899 2HB  ALA A 232     -27.934  13.575  -7.317  1.00  1.680          H  
ATOM   3900 3HB  ALA A 232     -29.392  14.466  -7.049  1.00  1.680          H  
ATOM   3901  N   LYS A 233     -29.476  17.030  -5.917  1.00  1.170          N  
ATOM   3902  CA  LYS A 233     -30.211  18.275  -6.024  1.00  1.290          C  
ATOM   3903  C   LYS A 233     -29.416  19.439  -5.467  1.00  1.380          C  
ATOM   3904  O   LYS A 233     -29.216  20.453  -6.141  1.00  1.460          O  
ATOM   3905  CB  LYS A 233     -31.554  18.152  -5.306  1.00  1.760          C  
ATOM   3906  CG  LYS A 233     -32.444  19.389  -5.390  1.00  1.760          C  
ATOM   3907  CD  LYS A 233     -33.787  19.142  -4.711  1.00  1.760          C  
ATOM   3908  CE  LYS A 233     -34.675  20.381  -4.758  1.00  1.760          C  
ATOM   3909  NZ  LYS A 233     -35.989  20.150  -4.090  1.00  1.760          N  
ATOM   3910  H   LYS A 233     -29.862  16.245  -5.381  1.00  1.400          H  
ATOM   3911  HA  LYS A 233     -30.389  18.482  -7.076  1.00  1.550          H  
ATOM   3912 1HB  LYS A 233     -32.102  17.302  -5.711  1.00  2.110          H  
ATOM   3913 2HB  LYS A 233     -31.374  17.938  -4.252  1.00  2.110          H  
ATOM   3914 1HG  LYS A 233     -31.949  20.229  -4.899  1.00  2.110          H  
ATOM   3915 2HG  LYS A 233     -32.607  19.647  -6.437  1.00  2.110          H  
ATOM   3916 1HD  LYS A 233     -34.297  18.315  -5.209  1.00  2.110          H  
ATOM   3917 2HD  LYS A 233     -33.615  18.866  -3.669  1.00  2.110          H  
ATOM   3918 1HE  LYS A 233     -34.165  21.205  -4.260  1.00  2.110          H  
ATOM   3919 2HE  LYS A 233     -34.852  20.652  -5.799  1.00  2.110          H  
ATOM   3920 1HZ  LYS A 233     -36.547  20.992  -4.144  1.00  2.110          H  
ATOM   3921 2HZ  LYS A 233     -36.476  19.395  -4.552  1.00  2.110          H  
ATOM   3922 3HZ  LYS A 233     -35.839  19.909  -3.120  1.00  2.110          H  
ATOM   3923  N   VAL A 234     -28.911  19.273  -4.251  1.00  1.390          N  
ATOM   3924  CA  VAL A 234     -28.215  20.338  -3.546  1.00  1.500          C  
ATOM   3925  C   VAL A 234     -26.971  20.791  -4.291  1.00  1.470          C  
ATOM   3926  O   VAL A 234     -26.667  21.985  -4.326  1.00  1.580          O  
ATOM   3927  CB  VAL A 234     -27.850  19.884  -2.112  1.00  2.060          C  
ATOM   3928  CG1 VAL A 234     -26.925  20.925  -1.413  1.00  2.060          C  
ATOM   3929  CG2 VAL A 234     -29.137  19.710  -1.300  1.00  2.060          C  
ATOM   3930  H   VAL A 234     -29.061  18.374  -3.785  1.00  1.670          H  
ATOM   3931  HA  VAL A 234     -28.890  21.183  -3.464  1.00  1.800          H  
ATOM   3932  HB  VAL A 234     -27.326  18.932  -2.168  1.00  2.470          H  
ATOM   3933 1HG1 VAL A 234     -26.688  20.579  -0.409  1.00  2.470          H  
ATOM   3934 2HG1 VAL A 234     -26.001  21.063  -1.963  1.00  2.470          H  
ATOM   3935 3HG1 VAL A 234     -27.444  21.883  -1.352  1.00  2.470          H  
ATOM   3936 1HG2 VAL A 234     -28.892  19.369  -0.296  1.00  2.470          H  
ATOM   3937 2HG2 VAL A 234     -29.660  20.663  -1.245  1.00  2.470          H  
ATOM   3938 3HG2 VAL A 234     -29.780  18.982  -1.777  1.00  2.470          H  
ATOM   3939  N   ARG A 235     -26.231  19.848  -4.863  1.00  1.340          N  
ATOM   3940  CA  ARG A 235     -24.993  20.165  -5.550  1.00  1.330          C  
ATOM   3941  C   ARG A 235     -25.161  20.461  -7.056  1.00  1.320          C  
ATOM   3942  O   ARG A 235     -24.158  20.659  -7.746  1.00  1.360          O  
ATOM   3943  CB  ARG A 235     -23.994  19.021  -5.364  1.00  1.870          C  
ATOM   3944  CG  ARG A 235     -23.209  19.011  -4.022  1.00  1.870          C  
ATOM   3945  CD  ARG A 235     -24.075  18.549  -2.894  1.00  1.870          C  
ATOM   3946  NE  ARG A 235     -23.384  18.446  -1.626  1.00  1.870          N  
ATOM   3947  CZ  ARG A 235     -23.968  18.003  -0.481  1.00  1.870          C  
ATOM   3948  NH1 ARG A 235     -25.241  17.663  -0.481  1.00  1.870          N  
ATOM   3949  NH2 ARG A 235     -23.259  17.877   0.629  1.00  1.870          N  
ATOM   3950  H   ARG A 235     -26.519  18.865  -4.781  1.00  1.610          H  
ATOM   3951  HA  ARG A 235     -24.574  21.055  -5.080  1.00  1.600          H  
ATOM   3952 1HB  ARG A 235     -24.529  18.071  -5.425  1.00  2.240          H  
ATOM   3953 2HB  ARG A 235     -23.264  19.036  -6.169  1.00  2.240          H  
ATOM   3954 1HG  ARG A 235     -22.361  18.328  -4.101  1.00  2.240          H  
ATOM   3955 2HG  ARG A 235     -22.854  20.015  -3.795  1.00  2.240          H  
ATOM   3956 1HD  ARG A 235     -24.873  19.229  -2.756  1.00  2.240          H  
ATOM   3957 2HD  ARG A 235     -24.473  17.569  -3.143  1.00  2.240          H  
ATOM   3958  HE  ARG A 235     -22.401  18.680  -1.602  1.00  2.240          H  
ATOM   3959 1HH1 ARG A 235     -25.775  17.735  -1.329  1.00  2.240          H  
ATOM   3960 2HH1 ARG A 235     -25.680  17.273   0.375  1.00  2.240          H  
ATOM   3961 1HH2 ARG A 235     -22.281  18.116   0.639  1.00  2.240          H  
ATOM   3962 2HH2 ARG A 235     -23.701  17.481   1.480  1.00  2.240          H  
ATOM   3963  N   GLY A 236     -26.404  20.455  -7.580  1.00  1.310          N  
ATOM   3964  CA  GLY A 236     -26.648  20.719  -9.004  1.00  1.340          C  
ATOM   3965  C   GLY A 236     -26.211  19.586  -9.938  1.00  1.230          C  
ATOM   3966  O   GLY A 236     -25.883  19.808 -11.111  1.00  1.290          O  
ATOM   3967  H   GLY A 236     -27.219  20.330  -6.968  1.00  1.570          H  
ATOM   3968 1HA  GLY A 236     -27.715  20.900  -9.141  1.00  1.610          H  
ATOM   3969 2HA  GLY A 236     -26.138  21.637  -9.285  1.00  1.610          H  
ATOM   3970  N   LEU A 237     -26.181  18.362  -9.446  1.00  1.100          N  
ATOM   3971  CA  LEU A 237     -25.704  17.256 -10.248  1.00  1.020          C  
ATOM   3972  C   LEU A 237     -26.848  16.705 -11.069  1.00  1.020          C  
ATOM   3973  O   LEU A 237     -27.519  15.750 -10.665  1.00  0.940          O  
ATOM   3974  CB  LEU A 237     -25.106  16.196  -9.333  1.00  1.460          C  
ATOM   3975  CG  LEU A 237     -23.982  16.715  -8.378  1.00  1.460          C  
ATOM   3976  CD1 LEU A 237     -23.518  15.595  -7.528  1.00  1.460          C  
ATOM   3977  CD2 LEU A 237     -22.806  17.333  -9.140  1.00  1.460          C  
ATOM   3978  H   LEU A 237     -26.537  18.186  -8.506  1.00  1.320          H  
ATOM   3979  HA  LEU A 237     -24.947  17.614 -10.941  1.00  1.220          H  
ATOM   3980 1HB  LEU A 237     -25.892  15.797  -8.749  1.00  1.750          H  
ATOM   3981 2HB  LEU A 237     -24.711  15.391  -9.921  1.00  1.750          H  
ATOM   3982  HG  LEU A 237     -24.410  17.468  -7.735  1.00  1.750          H  
ATOM   3983 1HD1 LEU A 237     -22.767  15.963  -6.837  1.00  1.750          H  
ATOM   3984 2HD1 LEU A 237     -24.353  15.192  -6.973  1.00  1.750          H  
ATOM   3985 3HD1 LEU A 237     -23.086  14.825  -8.158  1.00  1.750          H  
ATOM   3986 1HD2 LEU A 237     -22.065  17.690  -8.424  1.00  1.750          H  
ATOM   3987 2HD2 LEU A 237     -22.346  16.605  -9.786  1.00  1.750          H  
ATOM   3988 3HD2 LEU A 237     -23.148  18.178  -9.733  1.00  1.750          H  
ATOM   3989  N   ILE A 238     -27.075  17.353 -12.202  1.00  1.130          N  
ATOM   3990  CA  ILE A 238     -28.194  17.084 -13.097  1.00  1.170          C  
ATOM   3991  C   ILE A 238     -27.752  16.764 -14.505  1.00  1.270          C  
ATOM   3992  O   ILE A 238     -26.617  17.036 -14.895  1.00  1.320          O  
ATOM   3993  CB  ILE A 238     -29.141  18.303 -13.176  1.00  1.620          C  
ATOM   3994  CG1 ILE A 238     -28.357  19.537 -13.746  1.00  1.620          C  
ATOM   3995  CG2 ILE A 238     -29.755  18.569 -11.822  1.00  1.620          C  
ATOM   3996  CD1 ILE A 238     -29.202  20.716 -14.091  1.00  1.620          C  
ATOM   3997  H   ILE A 238     -26.435  18.129 -12.400  1.00  1.360          H  
ATOM   3998  HA  ILE A 238     -28.752  16.233 -12.721  1.00  1.400          H  
ATOM   3999  HB  ILE A 238     -29.948  18.087 -13.880  1.00  1.950          H  
ATOM   4000 1HG1 ILE A 238     -27.619  19.854 -13.015  1.00  1.950          H  
ATOM   4001 2HG1 ILE A 238     -27.843  19.249 -14.658  1.00  1.950          H  
ATOM   4002 1HG2 ILE A 238     -30.449  19.401 -11.875  1.00  1.950          H  
ATOM   4003 2HG2 ILE A 238     -30.284  17.691 -11.529  1.00  1.950          H  
ATOM   4004 3HG2 ILE A 238     -28.978  18.790 -11.095  1.00  1.950          H  
ATOM   4005 1HD1 ILE A 238     -28.567  21.507 -14.482  1.00  1.950          H  
ATOM   4006 2HD1 ILE A 238     -29.922  20.427 -14.841  1.00  1.950          H  
ATOM   4007 3HD1 ILE A 238     -29.725  21.085 -13.216  1.00  1.950          H  
ATOM   4008  N   LYS A 239     -28.675  16.203 -15.274  1.00  1.310          N  
ATOM   4009  CA  LYS A 239     -28.432  15.944 -16.681  1.00  1.420          C  
ATOM   4010  C   LYS A 239     -28.830  17.189 -17.464  1.00  1.420          C  
ATOM   4011  O   LYS A 239     -28.142  17.623 -18.388  1.00  1.790          O  
ATOM   4012  CB  LYS A 239     -29.252  14.744 -17.153  1.00  1.940          C  
ATOM   4013  CG  LYS A 239     -28.821  13.414 -16.565  1.00  1.940          C  
ATOM   4014  CD  LYS A 239     -29.684  12.275 -17.091  1.00  1.940          C  
ATOM   4015  CE  LYS A 239     -29.268  10.932 -16.509  1.00  1.940          C  
ATOM   4016  NZ  LYS A 239     -30.149   9.826 -16.991  1.00  1.940          N  
ATOM   4017  H   LYS A 239     -29.584  15.974 -14.857  1.00  1.570          H  
ATOM   4018  HA  LYS A 239     -27.370  15.757 -16.839  1.00  1.700          H  
ATOM   4019 1HB  LYS A 239     -30.302  14.896 -16.877  1.00  2.330          H  
ATOM   4020 2HB  LYS A 239     -29.207  14.676 -18.238  1.00  2.330          H  
ATOM   4021 1HG  LYS A 239     -27.771  13.226 -16.787  1.00  2.330          H  
ATOM   4022 2HG  LYS A 239     -28.949  13.460 -15.487  1.00  2.330          H  
ATOM   4023 1HD  LYS A 239     -30.727  12.461 -16.818  1.00  2.330          H  
ATOM   4024 2HD  LYS A 239     -29.617  12.230 -18.177  1.00  2.330          H  
ATOM   4025 1HE  LYS A 239     -28.240  10.719 -16.798  1.00  2.330          H  
ATOM   4026 2HE  LYS A 239     -29.326  10.981 -15.419  1.00  2.330          H  
ATOM   4027 1HZ  LYS A 239     -29.849   8.951 -16.589  1.00  2.330          H  
ATOM   4028 2HZ  LYS A 239     -31.112  10.010 -16.712  1.00  2.330          H  
ATOM   4029 3HZ  LYS A 239     -30.098   9.766 -17.997  1.00  2.330          H  
ATOM   4030  N   LYS A 240     -29.975  17.733 -17.078  1.00  1.640          N  
ATOM   4031  CA  LYS A 240     -30.594  18.904 -17.669  1.00  1.750          C  
ATOM   4032  C   LYS A 240     -31.703  19.349 -16.735  1.00  1.720          C  
ATOM   4033  O   LYS A 240     -32.174  18.544 -15.928  1.00  1.790          O  
ATOM   4034  CB  LYS A 240     -31.169  18.587 -19.052  1.00  2.410          C  
ATOM   4035  CG  LYS A 240     -32.312  17.556 -19.053  1.00  2.410          C  
ATOM   4036  CD  LYS A 240     -32.746  17.220 -20.488  1.00  2.410          C  
ATOM   4037  CE  LYS A 240     -34.021  16.346 -20.534  1.00  2.410          C  
ATOM   4038  NZ  LYS A 240     -33.805  14.953 -20.017  1.00  2.410          N  
ATOM   4039  H   LYS A 240     -30.452  17.292 -16.307  1.00  1.970          H  
ATOM   4040  HA  LYS A 240     -29.858  19.706 -17.746  1.00  2.100          H  
ATOM   4041 1HB  LYS A 240     -31.547  19.502 -19.505  1.00  2.890          H  
ATOM   4042 2HB  LYS A 240     -30.375  18.210 -19.699  1.00  2.890          H  
ATOM   4043 1HG  LYS A 240     -31.977  16.647 -18.546  1.00  2.890          H  
ATOM   4044 2HG  LYS A 240     -33.168  17.954 -18.509  1.00  2.890          H  
ATOM   4045 1HD  LYS A 240     -32.935  18.146 -21.031  1.00  2.890          H  
ATOM   4046 2HD  LYS A 240     -31.939  16.686 -20.988  1.00  2.890          H  
ATOM   4047 1HE  LYS A 240     -34.797  16.824 -19.937  1.00  2.890          H  
ATOM   4048 2HE  LYS A 240     -34.360  16.284 -21.568  1.00  2.890          H  
ATOM   4049 1HZ  LYS A 240     -34.664  14.429 -20.066  1.00  2.890          H  
ATOM   4050 2HZ  LYS A 240     -33.102  14.483 -20.559  1.00  2.890          H  
ATOM   4051 3HZ  LYS A 240     -33.511  14.965 -19.029  1.00  2.890          H  
ATOM   4052  N   ALA A 241     -32.169  20.589 -16.864  1.00  1.970          N  
ATOM   4053  CA  ALA A 241     -33.338  21.018 -16.096  1.00  2.190          C  
ATOM   4054  C   ALA A 241     -33.193  20.638 -14.622  1.00  2.090          C  
ATOM   4055  O   ALA A 241     -32.238  21.038 -13.960  1.00  2.800          O  
ATOM   4056  CB  ALA A 241     -34.596  20.400 -16.694  1.00  2.980          C  
ATOM   4057  H   ALA A 241     -31.731  21.228 -17.513  1.00  2.360          H  
ATOM   4058  HA  ALA A 241     -33.409  22.104 -16.158  1.00  2.630          H  
ATOM   4059 1HB  ALA A 241     -35.475  20.745 -16.147  1.00  3.570          H  
ATOM   4060 2HB  ALA A 241     -34.684  20.705 -17.736  1.00  3.570          H  
ATOM   4061 3HB  ALA A 241     -34.539  19.311 -16.645  1.00  3.570          H  
ATOM   4062  N   ASN A 242     -34.169  19.896 -14.103  1.00  1.670          N  
ATOM   4063  CA  ASN A 242     -34.175  19.444 -12.729  1.00  1.560          C  
ATOM   4064  C   ASN A 242     -34.152  17.919 -12.663  1.00  1.400          C  
ATOM   4065  O   ASN A 242     -34.632  17.322 -11.694  1.00  1.450          O  
ATOM   4066  CB  ASN A 242     -35.377  20.023 -12.022  1.00  2.230          C  
ATOM   4067  CG  ASN A 242     -36.649  19.591 -12.680  1.00  2.230          C  
ATOM   4068  OD1 ASN A 242     -36.649  19.269 -13.886  1.00  2.230          O  
ATOM   4069  ND2 ASN A 242     -37.729  19.583 -11.938  1.00  2.230          N  
ATOM   4070  H   ASN A 242     -34.958  19.607 -14.670  1.00  2.000          H  
ATOM   4071  HA  ASN A 242     -33.268  19.801 -12.239  1.00  1.870          H  
ATOM   4072 1HB  ASN A 242     -35.386  19.701 -10.981  1.00  2.670          H  
ATOM   4073 2HB  ASN A 242     -35.321  21.111 -12.034  1.00  2.670          H  
ATOM   4074 1HD2 ASN A 242     -38.605  19.304 -12.332  1.00  2.670          H  
ATOM   4075 2HD2 ASN A 242     -37.676  19.852 -10.977  1.00  2.670          H  
ATOM   4076  N   GLU A 243     -33.614  17.295 -13.712  1.00  1.350          N  
ATOM   4077  CA  GLU A 243     -33.497  15.847 -13.777  1.00  1.260          C  
ATOM   4078  C   GLU A 243     -32.176  15.431 -13.166  1.00  1.150          C  
ATOM   4079  O   GLU A 243     -31.103  15.581 -13.765  1.00  1.170          O  
ATOM   4080  CB  GLU A 243     -33.606  15.339 -15.217  1.00  1.800          C  
ATOM   4081  CG  GLU A 243     -33.538  13.805 -15.348  1.00  1.800          C  
ATOM   4082  CD  GLU A 243     -33.682  13.310 -16.770  1.00  1.800          C  
ATOM   4083  OE1 GLU A 243     -33.956  14.112 -17.645  1.00  1.800          O  
ATOM   4084  OE2 GLU A 243     -33.513  12.132 -16.987  1.00  1.800          O  
ATOM   4085  H   GLU A 243     -33.233  17.860 -14.478  1.00  1.620          H  
ATOM   4086  HA  GLU A 243     -34.302  15.401 -13.193  1.00  1.510          H  
ATOM   4087 1HB  GLU A 243     -34.545  15.680 -15.651  1.00  2.160          H  
ATOM   4088 2HB  GLU A 243     -32.797  15.769 -15.813  1.00  2.160          H  
ATOM   4089 1HG  GLU A 243     -32.573  13.462 -14.962  1.00  2.160          H  
ATOM   4090 2HG  GLU A 243     -34.317  13.365 -14.731  1.00  2.160          H  
ATOM   4091  N   LEU A 244     -32.263  14.894 -11.961  1.00  1.090          N  
ATOM   4092  CA  LEU A 244     -31.088  14.567 -11.173  1.00  1.000          C  
ATOM   4093  C   LEU A 244     -30.302  13.428 -11.779  1.00  0.960          C  
ATOM   4094  O   LEU A 244     -30.875  12.435 -12.232  1.00  0.990          O  
ATOM   4095  CB  LEU A 244     -31.517  14.155  -9.769  1.00  1.440          C  
ATOM   4096  CG  LEU A 244     -32.294  15.210  -8.940  1.00  1.440          C  
ATOM   4097  CD1 LEU A 244     -32.627  14.595  -7.604  1.00  1.440          C  
ATOM   4098  CD2 LEU A 244     -31.502  16.481  -8.793  1.00  1.440          C  
ATOM   4099  H   LEU A 244     -33.183  14.767 -11.561  1.00  1.310          H  
ATOM   4100  HA  LEU A 244     -30.429  15.426 -11.132  1.00  1.200          H  
ATOM   4101 1HB  LEU A 244     -32.150  13.274  -9.851  1.00  1.720          H  
ATOM   4102 2HB  LEU A 244     -30.626  13.874  -9.212  1.00  1.720          H  
ATOM   4103  HG  LEU A 244     -33.235  15.446  -9.437  1.00  1.720          H  
ATOM   4104 1HD1 LEU A 244     -33.194  15.301  -7.000  1.00  1.720          H  
ATOM   4105 2HD1 LEU A 244     -33.219  13.688  -7.748  1.00  1.720          H  
ATOM   4106 3HD1 LEU A 244     -31.716  14.346  -7.096  1.00  1.720          H  
ATOM   4107 1HD2 LEU A 244     -32.077  17.186  -8.205  1.00  1.720          H  
ATOM   4108 2HD2 LEU A 244     -30.571  16.272  -8.305  1.00  1.720          H  
ATOM   4109 3HD2 LEU A 244     -31.313  16.912  -9.747  1.00  1.720          H  
ATOM   4110  N   ASN A 245     -28.983  13.564 -11.766  1.00  0.950          N  
ATOM   4111  CA  ASN A 245     -28.099  12.534 -12.265  1.00  0.950          C  
ATOM   4112  C   ASN A 245     -27.589  11.675 -11.100  1.00  0.830          C  
ATOM   4113  O   ASN A 245     -26.633  12.061 -10.413  1.00  0.800          O  
ATOM   4114  CB  ASN A 245     -26.965  13.180 -13.057  1.00  1.330          C  
ATOM   4115  CG  ASN A 245     -26.049  12.205 -13.729  1.00  1.330          C  
ATOM   4116  OD1 ASN A 245     -25.925  11.043 -13.303  1.00  1.330          O  
ATOM   4117  ND2 ASN A 245     -25.381  12.653 -14.774  1.00  1.330          N  
ATOM   4118  H   ASN A 245     -28.571  14.420 -11.387  1.00  1.140          H  
ATOM   4119  HA  ASN A 245     -28.663  11.882 -12.933  1.00  1.140          H  
ATOM   4120 1HB  ASN A 245     -27.384  13.833 -13.809  1.00  1.600          H  
ATOM   4121 2HB  ASN A 245     -26.389  13.814 -12.393  1.00  1.600          H  
ATOM   4122 1HD2 ASN A 245     -24.745  12.052 -15.263  1.00  1.600          H  
ATOM   4123 2HD2 ASN A 245     -25.497  13.601 -15.076  1.00  1.600          H  
ATOM   4124  N   THR A 246     -28.224  10.517 -10.872  1.00  0.810          N  
ATOM   4125  CA  THR A 246     -27.862   9.662  -9.746  1.00  0.740          C  
ATOM   4126  C   THR A 246     -26.440   9.156  -9.872  1.00  0.740          C  
ATOM   4127  O   THR A 246     -25.725   9.097  -8.871  1.00  0.770          O  
ATOM   4128  CB  THR A 246     -28.836   8.474  -9.568  1.00  1.060          C  
ATOM   4129  OG1 THR A 246     -30.150   8.992  -9.305  1.00  1.060          O  
ATOM   4130  CG2 THR A 246     -28.380   7.599  -8.362  1.00  1.060          C  
ATOM   4131  H   THR A 246     -29.000  10.239 -11.459  1.00  0.970          H  
ATOM   4132  HA  THR A 246     -27.920  10.261  -8.836  1.00  0.890          H  
ATOM   4133  HB  THR A 246     -28.858   7.867 -10.473  1.00  1.280          H  
ATOM   4134  HG1 THR A 246     -30.803   8.283  -9.296  1.00  1.280          H  
ATOM   4135 1HG2 THR A 246     -29.079   6.771  -8.230  1.00  1.280          H  
ATOM   4136 2HG2 THR A 246     -27.392   7.190  -8.542  1.00  1.280          H  
ATOM   4137 3HG2 THR A 246     -28.361   8.204  -7.457  1.00  1.280          H  
ATOM   4138  N   ASN A 247     -26.031   8.738 -11.077  1.00  0.770          N  
ATOM   4139  CA  ASN A 247     -24.677   8.219 -11.234  1.00  0.810          C  
ATOM   4140  C   ASN A 247     -23.656   9.290 -10.913  1.00  0.780          C  
ATOM   4141  O   ASN A 247     -22.619   8.996 -10.324  1.00  0.790          O  
ATOM   4142  CB  ASN A 247     -24.433   7.685 -12.627  1.00  1.120          C  
ATOM   4143  CG  ASN A 247     -25.092   6.384 -12.863  1.00  1.120          C  
ATOM   4144  OD1 ASN A 247     -25.441   5.673 -11.926  1.00  1.120          O  
ATOM   4145  ND2 ASN A 247     -25.282   6.045 -14.106  1.00  1.120          N  
ATOM   4146  H   ASN A 247     -26.664   8.794 -11.863  1.00  0.920          H  
ATOM   4147  HA  ASN A 247     -24.531   7.407 -10.522  1.00  0.970          H  
ATOM   4148 1HB  ASN A 247     -24.795   8.407 -13.361  1.00  1.340          H  
ATOM   4149 2HB  ASN A 247     -23.361   7.567 -12.784  1.00  1.340          H  
ATOM   4150 1HD2 ASN A 247     -25.727   5.175 -14.324  1.00  1.340          H  
ATOM   4151 2HD2 ASN A 247     -24.986   6.652 -14.845  1.00  1.340          H  
ATOM   4152  N   LEU A 248     -23.954  10.537 -11.265  1.00  0.770          N  
ATOM   4153  CA  LEU A 248     -23.037  11.616 -10.948  1.00  0.770          C  
ATOM   4154  C   LEU A 248     -23.002  11.827  -9.444  1.00  0.700          C  
ATOM   4155  O   LEU A 248     -21.925  11.904  -8.864  1.00  0.710          O  
ATOM   4156  CB  LEU A 248     -23.416  12.890 -11.696  1.00  1.080          C  
ATOM   4157  CG  LEU A 248     -22.560  14.146 -11.478  1.00  1.080          C  
ATOM   4158  CD1 LEU A 248     -21.097  13.896 -11.840  1.00  1.080          C  
ATOM   4159  CD2 LEU A 248     -23.143  15.263 -12.373  1.00  1.080          C  
ATOM   4160  H   LEU A 248     -24.802  10.714 -11.802  1.00  0.920          H  
ATOM   4161  HA  LEU A 248     -22.047  11.313 -11.277  1.00  0.920          H  
ATOM   4162 1HB  LEU A 248     -23.401  12.671 -12.753  1.00  1.290          H  
ATOM   4163 2HB  LEU A 248     -24.428  13.146 -11.405  1.00  1.290          H  
ATOM   4164  HG  LEU A 248     -22.600  14.432 -10.441  1.00  1.290          H  
ATOM   4165 1HD1 LEU A 248     -20.530  14.813 -11.682  1.00  1.290          H  
ATOM   4166 2HD1 LEU A 248     -20.676  13.112 -11.211  1.00  1.290          H  
ATOM   4167 3HD1 LEU A 248     -21.021  13.599 -12.885  1.00  1.290          H  
ATOM   4168 1HD2 LEU A 248     -22.574  16.183 -12.240  1.00  1.290          H  
ATOM   4169 2HD2 LEU A 248     -23.087  14.954 -13.417  1.00  1.290          H  
ATOM   4170 3HD2 LEU A 248     -24.176  15.442 -12.120  1.00  1.290          H  
ATOM   4171  N   ALA A 249     -24.157  11.843  -8.768  1.00  0.670          N  
ATOM   4172  CA  ALA A 249     -24.123  12.006  -7.313  1.00  0.650          C  
ATOM   4173  C   ALA A 249     -23.310  10.905  -6.683  1.00  0.650          C  
ATOM   4174  O   ALA A 249     -22.547  11.143  -5.740  1.00  0.670          O  
ATOM   4175  CB  ALA A 249     -25.517  11.985  -6.749  1.00  0.920          C  
ATOM   4176  H   ALA A 249     -25.048  11.783  -9.275  1.00  0.800          H  
ATOM   4177  HA  ALA A 249     -23.643  12.939  -7.075  1.00  0.780          H  
ATOM   4178 1HB  ALA A 249     -25.505  12.110  -5.671  1.00  1.100          H  
ATOM   4179 2HB  ALA A 249     -26.031  12.784  -7.205  1.00  1.100          H  
ATOM   4180 3HB  ALA A 249     -26.003  11.039  -6.991  1.00  1.100          H  
ATOM   4181  N   CYS A 250     -23.444   9.700  -7.216  1.00  0.670          N  
ATOM   4182  CA  CYS A 250     -22.708   8.591  -6.686  1.00  0.680          C  
ATOM   4183  C   CYS A 250     -21.225   8.814  -6.925  1.00  0.660          C  
ATOM   4184  O   CYS A 250     -20.442   8.678  -5.989  1.00  0.650          O  
ATOM   4185  CB  CYS A 250     -23.162   7.322  -7.365  1.00  0.950          C  
ATOM   4186  SG  CYS A 250     -24.828   6.848  -6.976  1.00  0.950          S  
ATOM   4187  H   CYS A 250     -24.108   9.563  -7.980  1.00  0.800          H  
ATOM   4188  HA  CYS A 250     -22.893   8.517  -5.617  1.00  0.820          H  
ATOM   4189 1HB  CYS A 250     -23.128   7.484  -8.413  1.00  1.140          H  
ATOM   4190 2HB  CYS A 250     -22.492   6.500  -7.123  1.00  1.140          H  
ATOM   4191  HG  CYS A 250     -25.411   7.829  -7.704  1.00  1.140          H  
ATOM   4192  N   GLU A 251     -20.834   9.224  -8.149  1.00  0.690          N  
ATOM   4193  CA  GLU A 251     -19.428   9.476  -8.451  1.00  0.700          C  
ATOM   4194  C   GLU A 251     -18.842  10.560  -7.577  1.00  0.670          C  
ATOM   4195  O   GLU A 251     -17.703  10.431  -7.127  1.00  0.690          O  
ATOM   4196  CB  GLU A 251     -19.177   9.845  -9.914  1.00  0.980          C  
ATOM   4197  CG  GLU A 251     -17.681  10.119 -10.152  1.00  0.980          C  
ATOM   4198  CD  GLU A 251     -17.247  10.420 -11.526  1.00  0.980          C  
ATOM   4199  OE1 GLU A 251     -17.926  10.083 -12.466  1.00  0.980          O  
ATOM   4200  OE2 GLU A 251     -16.203  11.037 -11.633  1.00  0.980          O  
ATOM   4201  H   GLU A 251     -21.526   9.313  -8.894  1.00  0.830          H  
ATOM   4202  HA  GLU A 251     -18.873   8.568  -8.267  1.00  0.840          H  
ATOM   4203 1HB  GLU A 251     -19.507   9.033 -10.562  1.00  1.170          H  
ATOM   4204 2HB  GLU A 251     -19.747  10.738 -10.175  1.00  1.170          H  
ATOM   4205 1HG  GLU A 251     -17.438  10.989  -9.575  1.00  1.170          H  
ATOM   4206 2HG  GLU A 251     -17.095   9.285  -9.760  1.00  1.170          H  
ATOM   4207  N   ILE A 252     -19.583  11.632  -7.344  1.00  0.650          N  
ATOM   4208  CA  ILE A 252     -19.077  12.707  -6.526  1.00  0.640          C  
ATOM   4209  C   ILE A 252     -18.880  12.205  -5.098  1.00  0.590          C  
ATOM   4210  O   ILE A 252     -17.836  12.472  -4.516  1.00  0.600          O  
ATOM   4211  CB  ILE A 252     -19.945  13.971  -6.601  1.00  0.900          C  
ATOM   4212  CG1 ILE A 252     -19.999  14.566  -8.083  1.00  0.900          C  
ATOM   4213  CG2 ILE A 252     -19.433  15.034  -5.601  1.00  0.900          C  
ATOM   4214  CD1 ILE A 252     -18.683  14.965  -8.719  1.00  0.900          C  
ATOM   4215  H   ILE A 252     -20.512  11.694  -7.769  1.00  0.780          H  
ATOM   4216  HA  ILE A 252     -18.085  12.970  -6.895  1.00  0.770          H  
ATOM   4217  HB  ILE A 252     -20.951  13.675  -6.368  1.00  1.080          H  
ATOM   4218 1HG1 ILE A 252     -20.462  13.836  -8.727  1.00  1.080          H  
ATOM   4219 2HG1 ILE A 252     -20.623  15.453  -8.065  1.00  1.080          H  
ATOM   4220 1HG2 ILE A 252     -20.076  15.914  -5.637  1.00  1.080          H  
ATOM   4221 2HG2 ILE A 252     -19.438  14.632  -4.594  1.00  1.080          H  
ATOM   4222 3HG2 ILE A 252     -18.415  15.323  -5.848  1.00  1.080          H  
ATOM   4223 1HD1 ILE A 252     -18.883  15.357  -9.716  1.00  1.080          H  
ATOM   4224 2HD1 ILE A 252     -18.193  15.733  -8.128  1.00  1.080          H  
ATOM   4225 3HD1 ILE A 252     -18.029  14.102  -8.808  1.00  1.080          H  
ATOM   4226  N   PHE A 253     -19.850  11.453  -4.527  1.00  0.570          N  
ATOM   4227  CA  PHE A 253     -19.638  10.925  -3.172  1.00  0.560          C  
ATOM   4228  C   PHE A 253     -18.391  10.051  -3.130  1.00  0.580          C  
ATOM   4229  O   PHE A 253     -17.608  10.119  -2.178  1.00  0.610          O  
ATOM   4230  CB  PHE A 253     -20.801  10.047  -2.677  1.00  0.790          C  
ATOM   4231  CG  PHE A 253     -21.979  10.723  -2.019  1.00  0.790          C  
ATOM   4232  CD1 PHE A 253     -23.241  10.718  -2.591  1.00  0.790          C  
ATOM   4233  CD2 PHE A 253     -21.819  11.324  -0.777  1.00  0.790          C  
ATOM   4234  CE1 PHE A 253     -24.299  11.283  -1.932  1.00  0.790          C  
ATOM   4235  CE2 PHE A 253     -22.882  11.893  -0.133  1.00  0.790          C  
ATOM   4236  CZ  PHE A 253     -24.122  11.861  -0.709  1.00  0.790          C  
ATOM   4237  H   PHE A 253     -20.727  11.264  -5.024  1.00  0.680          H  
ATOM   4238  HA  PHE A 253     -19.502  11.766  -2.490  1.00  0.670          H  
ATOM   4239 1HB  PHE A 253     -21.185   9.492  -3.535  1.00  0.950          H  
ATOM   4240 2HB  PHE A 253     -20.410   9.310  -1.980  1.00  0.950          H  
ATOM   4241  HD1 PHE A 253     -23.391  10.252  -3.564  1.00  0.950          H  
ATOM   4242  HD2 PHE A 253     -20.833  11.333  -0.307  1.00  0.950          H  
ATOM   4243  HE1 PHE A 253     -25.281  11.277  -2.370  1.00  0.950          H  
ATOM   4244  HE2 PHE A 253     -22.751  12.361   0.842  1.00  0.950          H  
ATOM   4245  HZ  PHE A 253     -24.971  12.304  -0.189  1.00  0.950          H  
ATOM   4246  N   ILE A 254     -18.204   9.243  -4.177  1.00  0.610          N  
ATOM   4247  CA  ILE A 254     -17.064   8.355  -4.280  1.00  0.660          C  
ATOM   4248  C   ILE A 254     -15.779   9.170  -4.324  1.00  0.660          C  
ATOM   4249  O   ILE A 254     -14.853   8.881  -3.566  1.00  0.690          O  
ATOM   4250  CB  ILE A 254     -17.221   7.493  -5.567  1.00  0.900          C  
ATOM   4251  CG1 ILE A 254     -18.407   6.502  -5.379  1.00  0.900          C  
ATOM   4252  CG2 ILE A 254     -15.920   6.781  -5.936  1.00  0.900          C  
ATOM   4253  CD1 ILE A 254     -18.915   5.857  -6.654  1.00  0.900          C  
ATOM   4254  H   ILE A 254     -18.914   9.222  -4.912  1.00  0.730          H  
ATOM   4255  HA  ILE A 254     -17.037   7.717  -3.412  1.00  0.790          H  
ATOM   4256  HB  ILE A 254     -17.485   8.134  -6.378  1.00  1.080          H  
ATOM   4257 1HG1 ILE A 254     -18.099   5.716  -4.744  1.00  1.080          H  
ATOM   4258 2HG1 ILE A 254     -19.217   7.017  -4.896  1.00  1.080          H  
ATOM   4259 1HG2 ILE A 254     -16.057   6.223  -6.848  1.00  1.080          H  
ATOM   4260 2HG2 ILE A 254     -15.149   7.511  -6.101  1.00  1.080          H  
ATOM   4261 3HG2 ILE A 254     -15.612   6.111  -5.154  1.00  1.080          H  
ATOM   4262 1HD1 ILE A 254     -19.737   5.210  -6.407  1.00  1.080          H  
ATOM   4263 2HD1 ILE A 254     -19.268   6.612  -7.322  1.00  1.080          H  
ATOM   4264 3HD1 ILE A 254     -18.136   5.287  -7.140  1.00  1.080          H  
ATOM   4265  N   ASN A 255     -15.720  10.206  -5.157  1.00  0.660          N  
ATOM   4266  CA  ASN A 255     -14.523  11.026  -5.262  1.00  0.690          C  
ATOM   4267  C   ASN A 255     -14.208  11.741  -3.945  1.00  0.640          C  
ATOM   4268  O   ASN A 255     -13.033  11.853  -3.559  1.00  0.670          O  
ATOM   4269  CB  ASN A 255     -14.691  12.026  -6.387  1.00  0.950          C  
ATOM   4270  CG  ASN A 255     -14.660  11.368  -7.758  1.00  0.950          C  
ATOM   4271  OD1 ASN A 255     -14.176  10.241  -7.933  1.00  0.950          O  
ATOM   4272  ND2 ASN A 255     -15.185  12.072  -8.735  1.00  0.950          N  
ATOM   4273  H   ASN A 255     -16.515  10.392  -5.768  1.00  0.790          H  
ATOM   4274  HA  ASN A 255     -13.683  10.385  -5.493  1.00  0.830          H  
ATOM   4275 1HB  ASN A 255     -15.649  12.537  -6.268  1.00  1.140          H  
ATOM   4276 2HB  ASN A 255     -13.907  12.777  -6.334  1.00  1.140          H  
ATOM   4277 1HD2 ASN A 255     -15.253  11.691  -9.693  1.00  1.140          H  
ATOM   4278 2HD2 ASN A 255     -15.568  12.972  -8.548  1.00  1.140          H  
ATOM   4279  N   GLU A 256     -15.242  12.213  -3.240  1.00  0.610          N  
ATOM   4280  CA  GLU A 256     -15.035  12.881  -1.966  1.00  0.610          C  
ATOM   4281  C   GLU A 256     -14.435  11.918  -0.938  1.00  0.630          C  
ATOM   4282  O   GLU A 256     -13.504  12.270  -0.202  1.00  0.670          O  
ATOM   4283  CB  GLU A 256     -16.349  13.452  -1.443  1.00  0.850          C  
ATOM   4284  CG  GLU A 256     -16.919  14.660  -2.209  1.00  0.850          C  
ATOM   4285  CD  GLU A 256     -18.244  15.141  -1.631  1.00  0.850          C  
ATOM   4286  OE1 GLU A 256     -18.879  14.384  -0.939  1.00  0.850          O  
ATOM   4287  OE2 GLU A 256     -18.587  16.290  -1.843  1.00  0.850          O  
ATOM   4288  H   GLU A 256     -16.191  12.140  -3.626  1.00  0.730          H  
ATOM   4289  HA  GLU A 256     -14.332  13.701  -2.119  1.00  0.730          H  
ATOM   4290 1HB  GLU A 256     -17.104  12.666  -1.467  1.00  1.020          H  
ATOM   4291 2HB  GLU A 256     -16.220  13.738  -0.426  1.00  1.020          H  
ATOM   4292 1HG  GLU A 256     -16.196  15.470  -2.157  1.00  1.020          H  
ATOM   4293 2HG  GLU A 256     -17.046  14.404  -3.250  1.00  1.020          H  
ATOM   4294  N   LEU A 257     -14.934  10.674  -0.912  1.00  0.670          N  
ATOM   4295  CA  LEU A 257     -14.393   9.665  -0.012  1.00  0.740          C  
ATOM   4296  C   LEU A 257     -12.950   9.293  -0.403  1.00  0.750          C  
ATOM   4297  O   LEU A 257     -12.073   9.231   0.467  1.00  0.790          O  
ATOM   4298  CB  LEU A 257     -15.338   8.441   0.004  1.00  1.010          C  
ATOM   4299  CG  LEU A 257     -16.737   8.686   0.705  1.00  1.010          C  
ATOM   4300  CD1 LEU A 257     -17.694   7.546   0.408  1.00  1.010          C  
ATOM   4301  CD2 LEU A 257     -16.556   8.765   2.203  1.00  1.010          C  
ATOM   4302  H   LEU A 257     -15.746  10.452  -1.501  1.00  0.800          H  
ATOM   4303  HA  LEU A 257     -14.353  10.091   0.984  1.00  0.890          H  
ATOM   4304 1HB  LEU A 257     -15.531   8.149  -1.030  1.00  1.210          H  
ATOM   4305 2HB  LEU A 257     -14.841   7.616   0.508  1.00  1.210          H  
ATOM   4306  HG  LEU A 257     -17.164   9.619   0.331  1.00  1.210          H  
ATOM   4307 1HD1 LEU A 257     -18.645   7.736   0.894  1.00  1.210          H  
ATOM   4308 2HD1 LEU A 257     -17.848   7.488  -0.667  1.00  1.210          H  
ATOM   4309 3HD1 LEU A 257     -17.281   6.604   0.777  1.00  1.210          H  
ATOM   4310 1HD2 LEU A 257     -17.519   8.952   2.656  1.00  1.210          H  
ATOM   4311 2HD2 LEU A 257     -16.151   7.823   2.570  1.00  1.210          H  
ATOM   4312 3HD2 LEU A 257     -15.890   9.551   2.464  1.00  1.210          H  
ATOM   4313  N   ILE A 258     -12.670   9.192  -1.712  1.00  0.750          N  
ATOM   4314  CA  ILE A 258     -11.338   8.840  -2.215  1.00  0.860          C  
ATOM   4315  C   ILE A 258     -10.258   9.779  -1.789  1.00  0.790          C  
ATOM   4316  O   ILE A 258      -9.178   9.337  -1.394  1.00  0.830          O  
ATOM   4317  CB  ILE A 258     -11.282   8.775  -3.765  1.00  1.160          C  
ATOM   4318  CG1 ILE A 258     -12.050   7.539  -4.262  1.00  1.160          C  
ATOM   4319  CG2 ILE A 258      -9.804   8.844  -4.277  1.00  1.160          C  
ATOM   4320  CD1 ILE A 258     -12.344   7.508  -5.745  1.00  1.160          C  
ATOM   4321  H   ILE A 258     -13.438   9.283  -2.382  1.00  0.900          H  
ATOM   4322  HA  ILE A 258     -11.096   7.847  -1.835  1.00  1.030          H  
ATOM   4323  HB  ILE A 258     -11.812   9.630  -4.163  1.00  1.390          H  
ATOM   4324 1HG1 ILE A 258     -11.458   6.670  -4.025  1.00  1.390          H  
ATOM   4325 2HG1 ILE A 258     -12.977   7.459  -3.721  1.00  1.390          H  
ATOM   4326 1HG2 ILE A 258      -9.791   8.827  -5.359  1.00  1.390          H  
ATOM   4327 2HG2 ILE A 258      -9.309   9.756  -3.965  1.00  1.390          H  
ATOM   4328 3HG2 ILE A 258      -9.246   7.999  -3.883  1.00  1.390          H  
ATOM   4329 1HD1 ILE A 258     -12.872   6.585  -5.976  1.00  1.390          H  
ATOM   4330 2HD1 ILE A 258     -12.960   8.347  -6.017  1.00  1.390          H  
ATOM   4331 3HD1 ILE A 258     -11.442   7.545  -6.323  1.00  1.390          H  
ATOM   4332  N   ASN A 259     -10.535  11.072  -1.863  1.00  0.720          N  
ATOM   4333  CA  ASN A 259      -9.544  12.076  -1.538  1.00  0.730          C  
ATOM   4334  C   ASN A 259      -9.528  12.506  -0.071  1.00  0.720          C  
ATOM   4335  O   ASN A 259      -8.849  13.474   0.280  1.00  0.780          O  
ATOM   4336  CB  ASN A 259      -9.749  13.266  -2.447  1.00  1.020          C  
ATOM   4337  CG  ASN A 259      -9.368  12.952  -3.871  1.00  1.020          C  
ATOM   4338  OD1 ASN A 259      -8.352  12.291  -4.139  1.00  1.020          O  
ATOM   4339  ND2 ASN A 259     -10.173  13.403  -4.797  1.00  1.020          N  
ATOM   4340  H   ASN A 259     -11.448  11.355  -2.239  1.00  0.860          H  
ATOM   4341  HA  ASN A 259      -8.562  11.654  -1.749  1.00  0.880          H  
ATOM   4342 1HB  ASN A 259     -10.803  13.558  -2.419  1.00  1.220          H  
ATOM   4343 2HB  ASN A 259      -9.160  14.111  -2.097  1.00  1.220          H  
ATOM   4344 1HD2 ASN A 259      -9.975  13.223  -5.761  1.00  1.220          H  
ATOM   4345 2HD2 ASN A 259     -10.989  13.924  -4.542  1.00  1.220          H  
ATOM   4346  N   GLY A 260     -10.263  11.807   0.797  1.00  0.700          N  
ATOM   4347  CA  GLY A 260     -10.234  12.147   2.211  1.00  0.730          C  
ATOM   4348  C   GLY A 260     -11.151  13.267   2.689  1.00  0.730          C  
ATOM   4349  O   GLY A 260     -10.985  13.744   3.814  1.00  0.800          O  
ATOM   4350  H   GLY A 260     -10.823  11.001   0.495  1.00  0.840          H  
ATOM   4351 1HA  GLY A 260     -10.447  11.244   2.786  1.00  0.880          H  
ATOM   4352 2HA  GLY A 260      -9.220  12.435   2.461  1.00  0.880          H  
ATOM   4353  N   LYS A 261     -12.150  13.691   1.908  1.00  0.730          N  
ATOM   4354  CA  LYS A 261     -13.012  14.778   2.369  1.00  0.860          C  
ATOM   4355  C   LYS A 261     -13.671  14.472   3.701  1.00  0.910          C  
ATOM   4356  O   LYS A 261     -13.949  15.379   4.486  1.00  1.030          O  
ATOM   4357  CB  LYS A 261     -14.078  15.132   1.345  1.00  1.150          C  
ATOM   4358  CG  LYS A 261     -14.980  16.298   1.778  1.00  1.150          C  
ATOM   4359  CD  LYS A 261     -15.879  16.741   0.661  1.00  1.150          C  
ATOM   4360  CE  LYS A 261     -16.862  17.811   1.093  1.00  1.150          C  
ATOM   4361  NZ  LYS A 261     -17.623  18.357  -0.075  1.00  1.150          N  
ATOM   4362  H   LYS A 261     -12.352  13.266   0.999  1.00  0.880          H  
ATOM   4363  HA  LYS A 261     -12.388  15.660   2.512  1.00  1.030          H  
ATOM   4364 1HB  LYS A 261     -13.614  15.365   0.388  1.00  1.380          H  
ATOM   4365 2HB  LYS A 261     -14.712  14.265   1.200  1.00  1.380          H  
ATOM   4366 1HG  LYS A 261     -15.612  15.974   2.607  1.00  1.380          H  
ATOM   4367 2HG  LYS A 261     -14.367  17.133   2.114  1.00  1.380          H  
ATOM   4368 1HD  LYS A 261     -15.296  17.088  -0.189  1.00  1.380          H  
ATOM   4369 2HD  LYS A 261     -16.457  15.893   0.362  1.00  1.380          H  
ATOM   4370 1HE  LYS A 261     -17.569  17.356   1.788  1.00  1.380          H  
ATOM   4371 2HE  LYS A 261     -16.341  18.623   1.597  1.00  1.380          H  
ATOM   4372 1HZ  LYS A 261     -18.290  19.042   0.237  1.00  1.380          H  
ATOM   4373 2HZ  LYS A 261     -16.982  18.785  -0.721  1.00  1.380          H  
ATOM   4374 3HZ  LYS A 261     -18.115  17.593  -0.573  1.00  1.380          H  
ATOM   4375  N   TYR A 262     -13.970  13.200   3.939  1.00  0.940          N  
ATOM   4376  CA  TYR A 262     -14.646  12.789   5.144  1.00  1.120          C  
ATOM   4377  C   TYR A 262     -13.696  12.127   6.142  1.00  1.090          C  
ATOM   4378  O   TYR A 262     -14.128  11.448   7.072  1.00  1.370          O  
ATOM   4379  CB  TYR A 262     -15.821  11.916   4.758  1.00  1.500          C  
ATOM   4380  CG  TYR A 262     -16.792  12.689   3.931  1.00  1.500          C  
ATOM   4381  CD1 TYR A 262     -16.952  12.402   2.596  1.00  1.500          C  
ATOM   4382  CD2 TYR A 262     -17.504  13.729   4.501  1.00  1.500          C  
ATOM   4383  CE1 TYR A 262     -17.830  13.122   1.846  1.00  1.500          C  
ATOM   4384  CE2 TYR A 262     -18.379  14.460   3.737  1.00  1.500          C  
ATOM   4385  CZ  TYR A 262     -18.544  14.157   2.415  1.00  1.500          C  
ATOM   4386  OH  TYR A 262     -19.426  14.886   1.647  1.00  1.500          O  
ATOM   4387  H   TYR A 262     -13.714  12.482   3.273  1.00  1.130          H  
ATOM   4388  HA  TYR A 262     -15.036  13.680   5.632  1.00  1.340          H  
ATOM   4389 1HB  TYR A 262     -15.470  11.074   4.181  1.00  1.800          H  
ATOM   4390 2HB  TYR A 262     -16.328  11.542   5.619  1.00  1.800          H  
ATOM   4391  HD1 TYR A 262     -16.394  11.611   2.130  1.00  1.800          H  
ATOM   4392  HD2 TYR A 262     -17.375  13.970   5.555  1.00  1.800          H  
ATOM   4393  HE1 TYR A 262     -17.964  12.885   0.797  1.00  1.800          H  
ATOM   4394  HE2 TYR A 262     -18.942  15.279   4.182  1.00  1.800          H  
ATOM   4395  HH  TYR A 262     -19.332  14.630   0.698  1.00  1.800          H  
ATOM   4396  N   GLY A 263     -12.394  12.332   5.955  1.00  0.930          N  
ATOM   4397  CA  GLY A 263     -11.398  11.786   6.858  1.00  0.990          C  
ATOM   4398  C   GLY A 263     -10.825  10.430   6.466  1.00  0.820          C  
ATOM   4399  O   GLY A 263     -11.053   9.893   5.373  1.00  0.840          O  
ATOM   4400  H   GLY A 263     -12.070  12.910   5.177  1.00  1.120          H  
ATOM   4401 1HA  GLY A 263     -10.581  12.505   6.938  1.00  1.190          H  
ATOM   4402 2HA  GLY A 263     -11.834  11.710   7.853  1.00  1.190          H  
ATOM   4403  N   LYS A 264     -10.048   9.882   7.390  1.00  0.790          N  
ATOM   4404  CA  LYS A 264      -9.317   8.643   7.197  1.00  0.710          C  
ATOM   4405  C   LYS A 264     -10.211   7.414   7.341  1.00  0.640          C  
ATOM   4406  O   LYS A 264     -10.228   6.765   8.388  1.00  1.140          O  
ATOM   4407  CB  LYS A 264      -8.172   8.574   8.203  1.00  1.030          C  
ATOM   4408  CG  LYS A 264      -7.090   9.627   8.022  1.00  1.030          C  
ATOM   4409  CD  LYS A 264      -5.964   9.460   9.047  1.00  1.030          C  
ATOM   4410  CE  LYS A 264      -4.889  10.534   8.854  1.00  1.030          C  
ATOM   4411  NZ  LYS A 264      -3.780  10.420   9.841  1.00  1.030          N  
ATOM   4412  H   LYS A 264      -9.948  10.367   8.268  1.00  0.950          H  
ATOM   4413  HA  LYS A 264      -8.907   8.639   6.187  1.00  0.850          H  
ATOM   4414 1HB  LYS A 264      -8.568   8.657   9.213  1.00  1.230          H  
ATOM   4415 2HB  LYS A 264      -7.708   7.636   8.125  1.00  1.230          H  
ATOM   4416 1HG  LYS A 264      -6.662   9.532   7.031  1.00  1.230          H  
ATOM   4417 2HG  LYS A 264      -7.519  10.620   8.116  1.00  1.230          H  
ATOM   4418 1HD  LYS A 264      -6.368   9.519  10.056  1.00  1.230          H  
ATOM   4419 2HD  LYS A 264      -5.504   8.475   8.911  1.00  1.230          H  
ATOM   4420 1HE  LYS A 264      -4.477  10.438   7.849  1.00  1.230          H  
ATOM   4421 2HE  LYS A 264      -5.349  11.516   8.955  1.00  1.230          H  
ATOM   4422 1HZ  LYS A 264      -3.103  11.148   9.661  1.00  1.230          H  
ATOM   4423 2HZ  LYS A 264      -4.141  10.518  10.779  1.00  1.230          H  
ATOM   4424 3HZ  LYS A 264      -3.337   9.516   9.739  1.00  1.230          H  
ATOM   4425  N   LEU A 265     -10.989   7.147   6.300  1.00  0.820          N  
ATOM   4426  CA  LEU A 265     -11.968   6.063   6.285  1.00  0.910          C  
ATOM   4427  C   LEU A 265     -11.461   4.797   5.578  1.00  0.800          C  
ATOM   4428  O   LEU A 265     -11.127   4.820   4.394  1.00  1.170          O  
ATOM   4429  CB  LEU A 265     -13.231   6.590   5.588  1.00  1.240          C  
ATOM   4430  CG  LEU A 265     -13.879   7.859   6.235  1.00  1.240          C  
ATOM   4431  CD1 LEU A 265     -14.996   8.342   5.369  1.00  1.240          C  
ATOM   4432  CD2 LEU A 265     -14.404   7.547   7.628  1.00  1.240          C  
ATOM   4433  H   LEU A 265     -10.908   7.785   5.503  1.00  0.980          H  
ATOM   4434  HA  LEU A 265     -12.195   5.788   7.309  1.00  1.090          H  
ATOM   4435 1HB  LEU A 265     -12.969   6.845   4.562  1.00  1.490          H  
ATOM   4436 2HB  LEU A 265     -13.971   5.806   5.561  1.00  1.490          H  
ATOM   4437  HG  LEU A 265     -13.138   8.649   6.303  1.00  1.490          H  
ATOM   4438 1HD1 LEU A 265     -15.426   9.229   5.814  1.00  1.490          H  
ATOM   4439 2HD1 LEU A 265     -14.597   8.582   4.388  1.00  1.490          H  
ATOM   4440 3HD1 LEU A 265     -15.752   7.575   5.282  1.00  1.490          H  
ATOM   4441 1HD2 LEU A 265     -14.833   8.448   8.045  1.00  1.490          H  
ATOM   4442 2HD2 LEU A 265     -15.164   6.766   7.575  1.00  1.490          H  
ATOM   4443 3HD2 LEU A 265     -13.597   7.221   8.273  1.00  1.490          H  
ATOM   4444  N   SER A 266     -11.395   3.689   6.327  1.00  0.710          N  
ATOM   4445  CA  SER A 266     -10.951   2.392   5.811  1.00  0.660          C  
ATOM   4446  C   SER A 266     -12.161   1.513   5.510  1.00  0.670          C  
ATOM   4447  O   SER A 266     -13.248   1.772   6.024  1.00  0.830          O  
ATOM   4448  CB  SER A 266     -10.040   1.722   6.821  1.00  0.940          C  
ATOM   4449  OG  SER A 266     -10.734   1.466   8.005  1.00  0.940          O  
ATOM   4450  H   SER A 266     -11.660   3.745   7.302  1.00  0.850          H  
ATOM   4451  HA  SER A 266     -10.412   2.548   4.886  1.00  0.790          H  
ATOM   4452 1HB  SER A 266      -9.666   0.782   6.409  1.00  1.130          H  
ATOM   4453 2HB  SER A 266      -9.180   2.360   7.024  1.00  1.130          H  
ATOM   4454  HG  SER A 266     -10.148   0.926   8.545  1.00  1.130          H  
ATOM   4455  N   TYR A 267     -11.999   0.452   4.707  1.00  0.560          N  
ATOM   4456  CA  TYR A 267     -13.150  -0.405   4.412  1.00  0.650          C  
ATOM   4457  C   TYR A 267     -13.052  -1.842   4.946  1.00  0.680          C  
ATOM   4458  O   TYR A 267     -14.085  -2.465   5.249  1.00  0.950          O  
ATOM   4459  CB  TYR A 267     -13.420  -0.365   2.913  1.00  0.870          C  
ATOM   4460  CG  TYR A 267     -13.806   1.010   2.461  1.00  0.870          C  
ATOM   4461  CD1 TYR A 267     -12.850   1.905   2.045  1.00  0.870          C  
ATOM   4462  CD2 TYR A 267     -15.128   1.376   2.479  1.00  0.870          C  
ATOM   4463  CE1 TYR A 267     -13.213   3.179   1.673  1.00  0.870          C  
ATOM   4464  CE2 TYR A 267     -15.490   2.637   2.107  1.00  0.870          C  
ATOM   4465  CZ  TYR A 267     -14.541   3.543   1.715  1.00  0.870          C  
ATOM   4466  OH  TYR A 267     -14.918   4.817   1.359  1.00  0.870          O  
ATOM   4467  H   TYR A 267     -11.100   0.237   4.273  1.00  0.670          H  
ATOM   4468  HA  TYR A 267     -14.019   0.033   4.895  1.00  0.780          H  
ATOM   4469 1HB  TYR A 267     -12.547  -0.704   2.349  1.00  1.050          H  
ATOM   4470 2HB  TYR A 267     -14.233  -1.004   2.706  1.00  1.050          H  
ATOM   4471  HD1 TYR A 267     -11.809   1.607   2.028  1.00  1.050          H  
ATOM   4472  HD2 TYR A 267     -15.888   0.665   2.802  1.00  1.050          H  
ATOM   4473  HE1 TYR A 267     -12.455   3.894   1.357  1.00  1.050          H  
ATOM   4474  HE2 TYR A 267     -16.534   2.928   2.131  1.00  1.050          H  
ATOM   4475  HH  TYR A 267     -14.131   5.331   1.149  1.00  1.050          H  
ATOM   4476  N   GLU A 268     -11.850  -2.400   5.038  1.00  0.650          N  
ATOM   4477  CA  GLU A 268     -11.773  -3.761   5.580  1.00  0.730          C  
ATOM   4478  C   GLU A 268     -11.883  -3.776   7.107  1.00  1.050          C  
ATOM   4479  O   GLU A 268     -12.183  -2.692   7.606  1.00  1.480          O  
ATOM   4480  CB  GLU A 268     -10.494  -4.459   5.156  1.00  0.990          C  
ATOM   4481  CG  GLU A 268     -10.443  -4.737   3.706  1.00  0.990          C  
ATOM   4482  CD  GLU A 268      -9.271  -5.528   3.325  1.00  0.990          C  
ATOM   4483  OE1 GLU A 268      -9.064  -6.548   3.910  1.00  0.990          O  
ATOM   4484  OE2 GLU A 268      -8.548  -5.108   2.455  1.00  0.990          O  
ATOM   4485  H   GLU A 268     -11.029  -1.885   4.717  1.00  0.780          H  
ATOM   4486  HA  GLU A 268     -12.605  -4.338   5.183  1.00  0.880          H  
ATOM   4487 1HB  GLU A 268      -9.643  -3.830   5.403  1.00  1.190          H  
ATOM   4488 2HB  GLU A 268     -10.388  -5.401   5.705  1.00  1.190          H  
ATOM   4489 1HG  GLU A 268     -11.341  -5.282   3.423  1.00  1.190          H  
ATOM   4490 2HG  GLU A 268     -10.447  -3.795   3.171  1.00  1.190          H  
ATOM   4491  N   LEU A 269     -12.510  -4.878   7.521  1.00  1.320          N  
ATOM   4492  CA  LEU A 269     -12.198  -5.451   8.828  1.00  1.790          C  
ATOM   4493  C   LEU A 269     -11.480  -6.783   8.713  1.00  1.770          C  
ATOM   4494  O   LEU A 269     -11.690  -7.519   7.747  1.00  1.920          O  
ATOM   4495  CB  LEU A 269     -13.485  -5.700   9.630  1.00  2.320          C  
ATOM   4496  CG  LEU A 269     -14.426  -4.502   9.906  1.00  2.320          C  
ATOM   4497  CD1 LEU A 269     -15.665  -5.032  10.626  1.00  2.320          C  
ATOM   4498  CD2 LEU A 269     -13.713  -3.443  10.750  1.00  2.320          C  
ATOM   4499  H   LEU A 269     -13.508  -4.805   7.401  1.00  1.580          H  
ATOM   4500  HA  LEU A 269     -11.548  -4.767   9.364  1.00  2.150          H  
ATOM   4501 1HB  LEU A 269     -14.066  -6.454   9.102  1.00  2.780          H  
ATOM   4502 2HB  LEU A 269     -13.201  -6.120  10.596  1.00  2.780          H  
ATOM   4503  HG  LEU A 269     -14.744  -4.051   8.965  1.00  2.780          H  
ATOM   4504 1HD1 LEU A 269     -16.354  -4.221  10.825  1.00  2.780          H  
ATOM   4505 2HD1 LEU A 269     -16.159  -5.776  10.001  1.00  2.780          H  
ATOM   4506 3HD1 LEU A 269     -15.370  -5.491  11.570  1.00  2.780          H  
ATOM   4507 1HD2 LEU A 269     -14.394  -2.614  10.942  1.00  2.780          H  
ATOM   4508 2HD2 LEU A 269     -13.398  -3.879  11.699  1.00  2.780          H  
ATOM   4509 3HD2 LEU A 269     -12.841  -3.066  10.216  1.00  2.780          H  
ATOM   4510  N   ASN A 270     -10.683  -7.103   9.728  1.00  2.030          N  
ATOM   4511  CA  ASN A 270      -9.991  -8.379   9.821  1.00  2.230          C  
ATOM   4512  C   ASN A 270      -9.616  -8.597  11.283  1.00  2.550          C  
ATOM   4513  O   ASN A 270      -8.767  -9.430  11.588  1.00  2.470          O  
ATOM   4514  OXT ASN A 270      -9.849  -7.675  12.074  1.00  3.340          O  
ATOM   4515  CB  ASN A 270      -8.762  -8.403   8.932  1.00  2.890          C  
ATOM   4516  CG  ASN A 270      -8.144  -9.774   8.746  1.00  2.890          C  
ATOM   4517  OD1 ASN A 270      -8.818 -10.695   8.263  1.00  2.890          O  
ATOM   4518  ND2 ASN A 270      -6.884  -9.923   9.076  1.00  2.890          N  
ATOM   4519  H   ASN A 270     -10.566  -6.438  10.478  1.00  2.440          H  
ATOM   4520  HA  ASN A 270     -10.670  -9.181   9.521  1.00  2.680          H  
ATOM   4521 1HB  ASN A 270      -9.010  -7.992   7.952  1.00  3.470          H  
ATOM   4522 2HB  ASN A 270      -8.012  -7.770   9.378  1.00  3.470          H  
ATOM   4523 1HD2 ASN A 270      -6.437 -10.811   8.950  1.00  3.470          H  
ATOM   4524 2HD2 ASN A 270      -6.368  -9.150   9.448  1.00  3.470          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 -1561.05 183.859 1048.59 -102.488 37.4989 59.6919 535.273 -597.392 -2.72398 -18.3804 -487.749 -48.4652 -145.07 -46.4677 -44.0552 -29.3031 0 14.6698 23.1826 169.088 204.34 -47.7851 38.4705 -67.7172 31.4852 244.265 -608.231
MET:NtermProteinFull_1 -0.72478 0.1026 1.05396 -0.52875 0.14507 0.11916 0.18047 -0.44971 -0.00384 -0.06693 -0.22947 0.98483 0 0 0 0 0 0.00796 0.02805 0.70859 0 0 0 0.60916 0 0.1137 2.05005
ASP_2 -3.02783 0.29372 3.83138 -0.10868 0.00807 0.29766 1.40783 -1.68683 -0 -0 -3.88478 -0.34666 0 0 -0.58834 -0.97551 0 -0.03311 0.03479 0 1.92614 0.04171 0 -2.3716 -0.30227 0.26989 -5.21442
THR_3 -2.96089 0.18763 2.16506 -0.16741 0.08557 0.06042 0.83177 -1.15669 -0.00384 -0.06693 -0.26382 -0.11674 0 0 0 0 0 -0.06913 0.00045 0.05461 0 0.04255 2.28501 -1.0874 -0.49737 0.21861 -0.45856
TYR_4 -2.55242 0.10885 2.38788 -0.91242 0.08942 0.20358 1.2141 -1.30224 -0 -0 -1.65168 -0.39771 0 0 -0.5289 0 0 -0.00419 0.05191 0 1.94998 0.04623 0.00108 1.2797 -0.46326 0.25872 -0.22139
THR_5 -4.43962 0.58137 2.94115 -0.17002 0.08866 0.05978 1.06638 -1.60334 -0.03612 -0.24038 -0.63352 -1.05328 0 0 -0.13654 0 0 0.01064 0.01143 0.14684 0 -0.24431 2.41426 -1.0874 0.28469 0.54448 -1.49486
SER_6 -3.56687 0.54846 3.94948 -0.02703 0 0.02069 1.82892 -1.82824 -0 -0 -3.34183 -0.31512 0 0 -0.50909 0 0 -0.0502 0.02082 0.43264 0 -0.03868 0.63846 -0.77834 0.31196 0.83515 -1.86881
ALA_7 -1.88217 0.08462 2.30755 -0.02515 5e-05 0 0.78706 -1.19008 -0 -0 0.93783 -0.21703 0 0 0 0 0 -0.031 0 0 0 -0.12566 0 1.8394 -0.6914 0.60547 2.3995
LYS_8 -4.69358 0.23954 4.33693 -0.30055 0.03225 0.12986 1.12004 -2.03469 -0.00051 -0.0018 -0.4071 0.24938 0 0 0 0 0 0.18998 0.0238 1.75851 0 0.2431 0 -1.5107 -0.49875 0.30393 -0.82037
ILE_9 -5.75812 0.5376 2.03514 -0.62412 0.45133 0.11466 0.859 -1.76487 -0.00038 -0.00098 -0.52654 0.79733 0 0 -0.42104 0 0 -0.0696 0.1712 0.9419 0 -0.22124 0 0.73287 -0.34209 0.62049 -2.46749
ASN_10 -4.78595 0.442 3.5901 -0.18689 0.01605 0.27976 1.57658 -1.99818 -0.00358 -0.01724 -0.81731 -0.56834 0 0 0 0 0 0.02902 0.01402 0 2.67453 -0.2943 0 -0.93687 -0.34195 0.63323 -0.69531
TRP_11 -8.76055 0.70932 1.63861 -0.8445 0.19268 0.54669 0.90252 -1.80445 -0.00169 -0.02338 0.06973 -0.49577 0 0 0 0 0 0.01216 0.28693 0 2.92311 -0.01176 0 1.6906 0.33131 0.55925 -2.07919
PHE_12 -4.85105 0.80413 3.98143 -0.64831 0.09514 0.38064 2.03487 -2.12881 -0.00358 -0.01724 -1.6638 0.2278 0 0 0 0 0 0.01257 0.02485 0 1.93676 -0.32349 0 1.0402 0.5539 1.16807 2.62408
PRO_13 -3.69548 0.60529 2.55906 -0.06698 1e-05 0.04167 1.33846 -1.24195 -0 -0 -0.73558 0.58549 0 0 0 0 0 -0.12767 0.03151 0.15811 0 -0.61242 0 -2.4119 0.39813 1.10525 -2.06902
GLY_14 -2.76101 0.21042 3.50884 -5e-05 0 0 1.41398 -1.6249 -0 -0 -0.78644 -0.38423 0 0 0 0 0 -0.0487 0 0 0 -0.19752 0 0.83697 1.12438 0.38699 1.67872
HIS_15 -5.71781 0.30702 5.74038 -0.44818 0.00077 0.53703 2.43121 -2.75457 -0 -0 -1.87763 -1.17225 0 0 0 0 0 0.03004 0.06759 0 2.83688 0.10544 0 -0.45461 0.75616 0.23279 0.62026
MET_16 -8.24706 0.75202 6.19619 -0.57737 0.27197 0.07039 2.84683 -3.18139 -0 -0 -2.53805 -0.16296 0 0 0 0 0 0.01447 0.20728 2.01565 0 0.0721 0 0.60916 0.03761 0.36597 -1.2472
LYS_17 -4.9872 0.25589 5.45372 -0.30592 0.03208 0.13959 2.41914 -2.53914 -0 -0 -2.23445 -0.02246 0 0 0 0 0 0.08998 0.02057 1.73249 0 -0.00692 0 -1.5107 -0.04179 0.36814 -1.13697
LYS_18 -4.56734 0.21577 5.36257 -0.29835 0.02944 0.12961 2.38428 -2.45271 -0 -0 -1.87772 -0.01089 0 0 0 0 0 0.09241 0.00268 1.73021 0 0.00196 0 -1.5107 -0.43739 0.27724 -0.92893
ILE_19 -8.67459 1.11249 5.27136 -0.49985 0.47076 0.10153 3.21363 -3.36132 -0.01304 -0.12345 -2.6692 0.07915 0 0 0 0 0 -0.04792 0.19361 0.53147 0 -0.42889 0 0.73287 -0.19926 0.39891 -3.91174
HIS_D_20 -8.06506 0.64042 6.00641 -0.41087 0.09683 0.41467 3.02504 -3.31581 -0 -0 -2.37065 -0.5326 0 0 0 0 0 0.00053 0.00191 0 2.92963 0.11552 0 -0.45461 -0.11001 0.4145 -1.61415
ASP_21 -4.39488 0.28582 7.14913 -0.21412 0.00051 0.69807 3.26103 -3.0281 -0.02216 -0.06388 -5.46852 -0.14351 0 0 0 -0.48077 0 -0.01928 0.05155 0 3.15468 0.31663 0 -2.3716 -0.13277 0.25484 -1.16734
GLN_22 -4.95288 0.20551 5.70434 -0.27249 0.06333 0.21486 2.37449 -2.6654 -0.01304 -0.12345 -2.41497 -0.47138 0 0 0 0 0 -0.03076 0.08247 0 2.71728 -0.06032 0 -0.18838 -0.1122 0.22723 0.28426
LEU_23 -9.33821 1.11636 3.54361 -0.52549 0.27181 0.12865 2.81448 -2.89818 -0 -0 -2.44575 0.24424 0 0 0 0 0 0.06002 0.00638 0.36823 0 -0.27945 0 0.18072 -0.23296 0.43729 -6.54826
LYS_24 -4.32987 0.17049 5.05915 -0.40616 0.04553 0.21407 2.23566 -2.39384 -0 -0 -2.05032 -0.14859 0 0 0 0 0 -0.00879 0.00711 2.03326 0 0.03988 0 -1.5107 -0.26847 0.40719 -0.9044
LYS_25 -4.88717 0.32663 7.36238 -0.35446 0.04098 0.19908 3.37319 -3.13859 -0.04636 -0.22774 -5.3758 0.35559 0 0 -0.69039 -0.48077 0 0.088 0.06268 2.34014 0 -0.00179 0 -1.5107 -0.35767 0.30308 -2.61969
LEU_26 -6.35192 0.34175 3.64538 -0.64944 0.10314 0.23246 2.44656 -2.55866 -0 -0 -1.87374 0.0657 0 0 0 0 0 -0.01717 0.04002 0.84141 0 -0.2166 0 0.18072 -0.24922 0.47223 -3.54738
SER_27 -4.22192 0.4201 4.97221 -0.02337 0 0.02243 2.58042 -2.39014 -0.01678 -0.08738 -2.51933 -0.36763 0 0 -0.49074 0 0 -0.06849 0.02055 0.66851 0 0.22794 0.72878 -0.77834 -0.18874 0.51547 -0.99644
SER_28 -3.25082 0.14484 4.30978 -0.04186 0.00025 0.0606 2.12175 -1.95582 -0 -0 -1.9467 -0.53813 0 0 -0.69039 -0.70627 0 -0.03644 0.39281 0.15637 0 -0.29795 1.98394 -0.77834 -0.46256 0.48774 -1.04721
GLN_29 -5.41648 0.7689 5.35458 -0.72143 0.13864 0.81633 2.98982 -2.46632 -0.0242 -0.16386 -3.18755 -0.73492 0 0 -0.90187 -1.31486 0 0.02201 0.00513 0 2.2497 -0.10072 0 -0.18838 -0.53564 0.62294 -2.78818
ILE_30 -8.07695 1.17421 3.14633 -0.70945 0.58662 0.27516 1.66597 -2.49168 -0.01678 -0.08738 -0.30418 -0.23531 0 0 0 0 0 0.02113 0.11443 0.82985 0 -0.27588 0 0.73287 -0.25557 1.23113 -2.67546
ASP_31 -4.92938 0.20136 5.65077 -0.10876 0.00117 0.3319 3.33599 -2.48355 -0.02854 -0.14829 -6.40781 -0.30726 0 0 -0.94099 -0.16045 0 0.08831 0.00788 0 2.06598 -0.2383 0 -2.3716 -0.07844 0.94954 -5.57047
GLY_32 -4.74676 1.05245 3.25977 -0.00131 0 0 2.01673 -2.05535 -0 -0 -1.76287 -0.32495 0 0 0 0 0 0.10083 0 0 0 -0.7011 0 0.83697 0.26135 0.21691 -1.84731
ILE_33 -9.16366 1.8471 2.26742 -0.42892 0.30763 0.07451 2.35841 -2.39931 -0 -0 -2.34248 0.10265 0 0 0 0 0 0.19863 0.29902 0.77937 0 -0.10707 0 0.73287 0.35047 0.7333 -4.39008
ILE_34 -9.01139 1.06097 1.29732 -0.55574 0.27996 0.16348 2.56272 -2.28344 -0 -0 -2.78513 0.06175 0 0 0 0 0 -0.0527 0.28632 3.19966 0 -0.77936 0 0.73287 -0.22284 0.97307 -5.07248
GLU_35 -8.21724 1.17138 7.46957 -0.39245 0.1577 0.54105 4.24709 -3.5695 -0.01322 -0.05495 -5.91825 -0.42101 0 0 0 -0.78035 0 0.2298 0.43886 0 4.8288 0.10432 0 -2.7348 -0.22307 0.78399 -2.35229
ILE_36 -7.73769 1.41636 1.75337 -0.5125 0.5002 0.11344 1.413 -2.04239 -0.04272 -0.24343 -1.50807 0.00258 0 0 0 0 0 -0.00965 0.16782 0.35976 0 -0.74248 0 0.73287 -0.15551 0.88587 -5.64917
VAL_37 -7.13226 0.94291 2.33346 -0.31172 0.25828 0.06487 2.11071 -2.21095 -0.01322 -0.05495 -2.29886 -0.40699 0 0 0 0 0 -0.01563 0.0535 0.12758 0 -0.42813 0 1.9342 -0.42665 0.7718 -4.70205
ASP_38 -7.27424 0.5536 8.16821 -0.15374 0.00693 0.47016 4.85044 -3.74083 -0.03286 -0.28498 -5.97604 -1.0244 0 0 -1.80952 -1.75853 0 -0.03785 0.13586 0 3.35946 0.19786 0 -2.3716 -0.21729 0.63687 -6.3025
ALA_39 -6.11432 1.89187 2.32145 -0.0257 0.00091 0 1.74251 -2.26144 -0 -0 -1.04624 -0.36968 0 0 0 0 0 -0.09497 0 0 0 -0.13863 0 1.8394 -0.37882 0.70094 -1.9327
ARG_40 -10.6894 0.91053 9.31449 -0.66939 0.11032 0.44981 5.05739 -4.25212 -0.02001 -0.17035 -7.22317 0.5954 0 0 -1.64934 -1.75853 0 0.01877 0.28921 1.52823 0 -0.07125 0 -1.2888 -0.64742 0.8652 -9.30041
ALA_41 -6.48613 1.69198 4.57713 -0.02876 0.0088 0 3.33084 -2.96028 -0 -0 -2.61943 -0.44882 0 0 0 0 0 0.06 0 0 0 -0.26334 0 1.8394 0.18354 1.86101 0.74596
PRO_42 -6.78268 0.85785 3.35718 -0.08193 0 0.04846 1.1717 -1.54172 -0 -0 -0.0306 0.57611 0 0 0 0 0 -0.17572 0.02413 0.42176 0 -0.59068 0 -2.4119 0.28821 1.92587 -2.94396
THR_43 -3.98472 0.405 5.21011 -0.20172 0.14144 0.07638 2.62554 -2.32455 -0 -0 -2.0167 -0.43573 0 0 -1.08435 0 0 0.06566 0.00165 0.38804 0 -0.34772 2.27662 -1.0874 0.08502 0.67224 0.46481
LEU_44 -7.14224 1.20704 3.34488 -0.50695 0.23483 0.12852 2.26941 -2.24533 -0 -0 -2.51456 0.21849 0 0 -1.32707 0 0 0.24102 0.07803 0.29448 0 -0.27296 0 0.18072 0.03278 0.5861 -5.19282
THR_45 -7.10138 0.96448 4.16773 -0.15849 0.06802 0.11123 2.23926 -2.5178 -0.07657 -0.55206 -1.11882 -1.36091 0 0 -0.91084 0 0 -0.02785 0.049 0.03376 0 0.05303 2.36146 -1.0874 0.17639 0.94496 -3.74281
HIS_D_46 -6.37539 0.62376 6.12082 -0.71604 0.04464 0.68856 1.87939 -2.97969 -0.03464 -0.32262 -1.8 -0.59598 0 0 0 0 0 0.09956 0.00106 0 2.55476 -0.42275 0 -0.45461 0.8349 0.80185 -0.05243
ASN_47 -7.55411 1.44229 6.66198 -0.32653 0.02369 0.61858 2.97586 -3.21975 -0.00758 -0.05332 -2.67787 -0.53175 0 0 -0.88646 -0.1893 0 0.0038 0.17776 0 1.83385 -0.57338 0 -0.93687 0.50271 0.99601 -1.7204
SER_48 -3.55752 0.26818 4.17847 -0.02752 0 0.04307 1.80804 -1.96758 -0.0198 -0.20019 -2.06037 -0.97774 0 0 0 0 0 -0.0973 0.00518 0.30122 0 0.08177 0.60012 -0.77834 -0.20312 0.91571 -1.68773
GLU_49 -3.4122 0.21911 4.59412 -0.3217 0.05412 0.35127 1.95651 -2.04057 -0 -0 -1.62243 -0.49373 0 0 0 -0.54864 0 0.01376 0.04462 0 3.08025 -0.00462 0 -2.7348 -0.13978 0.32761 -0.67711
ILE_50 -8.06663 1.97783 3.14733 -0.57785 0.36655 0.16332 2.3762 -2.53819 -0 -0 -1.52755 0.26599 0 0 -0.4 0 0 -0.05134 0.01376 1.62553 0 -0.07638 0 0.73287 0.04718 0.39428 -2.12709
ILE_51 -9.22789 1.67207 4.35639 -0.63821 0.45239 0.1331 2.34391 -3.05858 -0.00509 -0.04111 -2.41586 0.34695 0 0 0 0 0 -0.04256 0.29968 0.63628 0 -0.47551 0 0.73287 0.04274 0.72277 -4.16567
SER_52 -3.74794 0.17997 4.48397 -0.02756 0 0.06402 2.02411 -2.18064 -0.01972 -0.15721 -2.08752 -0.60102 0 0 0 0 0 0.02212 0.00332 0.70949 0 0.34253 0.60055 -0.77834 0.20022 0.49154 -0.47811
TYR_53 -4.01192 0.32711 3.03903 -0.96304 0.06942 0.35413 1.13967 -1.75191 -0.00553 -0.03695 -0.41638 -0.28483 0 0 0 0 0 -0.00634 0.00315 0 1.74462 -0.46075 6e-05 1.2797 0.17138 0.17929 0.36991
PHE_54 -9.10552 1.00648 2.79444 -0.67398 0.07144 0.3242 2.0378 -2.38897 -0 -0 -1.56794 0.02548 0 0 -0.49074 0 0 0.00612 0.05019 0 2.2154 0.01895 0 1.0402 0.036 0.52465 -4.0758
LEU_55 -7.69033 1.86725 3.00493 -0.50258 0.15934 0.11454 1.86821 -2.15652 -0 -0 -1.03071 0.25615 0 0 0 0 0 -0.00576 0.07346 0.57669 0 -0.22995 0 0.18072 -0.09555 1.18076 -2.42933
ASN_56 -2.34513 0.19806 2.64089 -0.38693 0.08914 0.78679 0.80618 -1.15946 -0.00509 -0.04111 -0.54384 -0.84101 0 0 0 0 0 -0.04261 0.01904 0 1.65418 -1.02742 0 -0.93687 -0.46711 1.00842 -0.59388
LYS_57 -1.49101 0.45801 1.75827 -0.34604 0.09517 0.22974 0.24346 -0.75579 -0.01214 -0.10389 0.10128 -0.30558 0 0 0 0 0 -0.08663 0.00365 1.55143 0 -0.18451 0 -1.5107 -0.13572 1.34834 0.85735
PRO_58 -5.33942 1.38621 2.94289 -0.22029 0.02365 0.16203 0.25074 -1.14884 -0 -0 -0.23407 0.0138 0 0 0 0 0 0.27023 0.01595 0.30729 0 -0.71874 0 -2.4119 0.2414 1.64558 -2.81349
LYS_59 -3.82457 0.28184 2.63035 -0.4755 0.09787 0.24995 1.10743 -1.20285 -0.05441 -0.27343 -1.77844 0.18747 0 0 0 0 0 0.04859 0.01673 2.65859 0 0.03243 0 -1.5107 -0.21799 1.04652 -0.98011
LEU_60 -8.13704 1.34974 3.62709 -0.64376 0.44479 0.22529 1.61517 -2.39519 -0.01528 -0.14549 -1.36321 0.04864 0 0 0 0 0 -0.00567 0.15601 1.16874 0 -0.00288 0 0.18072 -0.07885 1.21321 -2.75796
ILE_61 -9.7375 1.60048 2.36527 -0.48807 0.56323 0.09801 2.40022 -2.49541 -0.02614 -0.10767 -2.09661 0.1573 0 0 0 0 0 0.00765 0.17859 0.52924 0 -0.74058 0 0.73287 -0.09939 1.10225 -6.05627
LEU_62 -7.50429 1.31851 3.00066 -0.5757 0.15659 0.13404 2.47745 -2.32811 -0.01408 -0.06995 -2.16739 0.22933 0 0 0 0 0 -0.04709 0.33365 0.57051 0 -0.36237 0 0.18072 -0.21445 1.06184 -3.82013
ALA_63 -4.08318 0.31428 2.14026 -0.02467 0.00016 0 2.02008 -1.73634 -0.01781 -0.06562 -2.17639 -0.3491 0 0 0 0 0 0.08097 0 0 0 0.41032 0 1.8394 0.22939 0.78409 -0.63416
LEU_64 -6.64806 1.59388 0.36098 -0.57154 0.49448 0.13017 0.39779 -1.42857 -0.01461 -0.11441 -0.39334 0.3327 0 0 0 0 0 0.00304 0.36579 0.84008 0 -0.10309 0 0.18072 0.24654 0.64754 -3.67992
LYS_65 -4.38846 0.41572 4.44725 -0.4203 0.07375 0.27604 2.09447 -2.15295 -0.01886 -0.09438 -2.31262 -0.13855 0 0 0 0 0 0.05069 0.05313 1.85539 0 0.32507 0 -1.5107 0.26151 0.77002 -0.41378
THR_66 -4.36946 0.55483 2.57475 -0.13271 0.0836 0.07251 1.00205 -1.75912 -0.04071 -0.32912 -0.5656 -0.95295 0 0 0 0 0 0.01763 0.01102 0.01499 0 -0.41094 2.27381 -1.0874 0.0363 0.69212 -2.31442
ASP_67 -2.13099 0.11006 2.35249 -0.11424 0.00865 0.34954 0.69466 -1.00728 -0.00637 -0.10685 -0.20617 -0.53546 0 0 0 0 0 -0.07097 0.00978 0 1.69051 0.04678 0 -2.3716 -0.2551 0.58633 -0.95623
LEU_68 -5.98715 0.72484 3.45273 -0.52764 0.32311 0.16614 0.75579 -2.16088 -0.03136 -0.24514 -0.12049 0.02424 0 0 0 0 0 -0.03829 0.01032 0.55249 0 0.15215 0 0.18072 0.10675 0.42605 -2.23562
ALA_69 -5.6409 0.81304 2.86393 -0.02381 0.00012 0 1.5786 -2.17915 -0 -0 -1.38701 -0.37038 0 0 -0.3934 0 0 0.08686 0 0 0 0.00202 0 1.8394 0.32256 0.50353 -1.9846
GLN_70 -5.06875 0.48668 5.01177 -0.3429 0.04854 0.21589 1.59351 -2.15142 -0.00896 -0.18884 -0.93026 -0.13872 0 0 0 0 0 0.01737 0.09268 0 2.72371 0.11783 0 -0.18838 -0.06831 0.36616 1.58761
TYR_71 -4.23874 0.25776 3.73666 -1.03922 0.10406 0.43617 1.53117 -1.79733 -0.00994 -0.07413 -0.60443 -0.2531 0 0 0 0 0 0.03673 0.00995 0 1.73998 -0.49053 0.0048 1.2797 -0.12631 0.56999 1.07325
LYS_72 -3.95919 0.711 4.1506 -0.42627 0.06392 0.23127 1.5276 -1.87096 -0 -0 -0.83814 -0.10332 0 0 0 0 0 0.45812 0.0538 1.79644 0 0.11905 0 -1.5107 5.80225 1.8465 8.05197
PRO_73 -6.25242 0.99429 4.5202 -0.06967 0 0.04372 1.85904 -1.95083 -0.01484 -0.05275 -1.40978 0.6606 0 0 0 0 0 -0.11114 0.00765 0.1568 0 0.18286 0 -2.4119 5.76298 1.85284 3.76765
ASN_74 -7.89307 0.94287 7.12351 -0.17647 0.02327 0.25311 3.09056 -3.88474 -0.02692 -0.14473 -2.76965 -0.32403 0 0 -0.3934 0 0 0.02895 0.13036 0 1.81938 0.42172 0 -0.93687 1.04846 0.67744 -0.99025
LYS_75 -4.64401 0.18655 5.18112 -0.40405 0.05165 0.20417 2.21129 -2.30672 -0.00205 -0.01239 -2.43304 -0.08361 0 0 0 0 0 0.00572 0.01327 1.91826 0 0.07103 0 -1.5107 0.94023 0.36864 -0.24463
LYS_76 -4.63608 0.39625 6.42238 -0.52125 0.13935 0.4502 2.68554 -2.77292 -0.03649 -0.20335 -5.29633 0.24532 0 0 0 0 0 0.00838 0.0342 2.23529 0 0.08419 0 -1.5107 -0.00678 0.27239 -2.01044
ILE_77 -7.93129 0.63894 5.12564 -0.48885 0.34752 0.09726 2.37062 -2.90124 -0 -0 -2.20861 0.0319 0 0 0 0 0 -0.04668 0.00736 0.56004 0 -0.47308 0 0.73287 0.03701 0.32654 -3.77406
LEU_78 -8.2017 1.309 3.87803 -0.89942 0.63233 0.356 2.26868 -2.5832 -0.01484 -0.05275 -1.28396 0.10012 0 0 0 0 0 -0.01034 0.2936 1.83224 0 -0.19208 0 0.18072 0.06147 0.71615 -1.60995
PHE_79 -6.09928 0.68418 5.23242 -0.91432 0.06146 0.33385 2.66752 -2.73919 -0.00742 -0.04066 -3.18021 0.02318 0 0 0 0 0 -0.01992 0.20358 0 1.90502 -0.33377 0 1.0402 0.00629 0.72223 -0.45486
GLY_80 -2.53332 0.15423 3.45936 -4e-05 0 0 1.28293 -1.69209 -0.00205 -0.01239 -1.14636 -0.41558 0 0 0 0 0 -0.11227 0 0 0 0.37276 0 0.83697 0.17141 0.28549 0.64906
SER_81 -2.87681 0.17313 3.88875 -0.02867 0.01232 0.02737 1.50282 -1.75629 -0 -0 -1.37907 -0.07991 0 0 0 0 0 0.03738 0.00843 0.5687 0 -0.15069 0.6004 -0.77834 -0.04775 0.29213 0.01389
LEU_82 -9.11908 1.62244 4.82881 -0.6405 0.22324 0.20447 2.63138 -3.17807 -0 -0 -2.21762 0.2447 0 0 0 0 0 0.07315 0.71588 0.68341 0 -0.23297 0 0.18072 -0.02143 0.81519 -3.18628
LYS_83 -3.90197 0.18972 3.44898 -0.42595 0.07003 0.2335 1.61911 -1.59942 -0 -0 -1.25927 -0.06678 0 0 0 0 0 0.07463 0.02288 1.99119 0 0.06748 0 -1.5107 0.1883 0.92977 0.0715
GLU_84 -2.20414 0.57659 2.32004 -0.2234 0.02957 0.31054 0.62363 -1.0705 -0.00023 -0.0038 0.35645 -0.56408 0 0 0 0 0 0.35871 0.02642 0 3.01698 -0.24273 0 -2.7348 5.68698 1.57492 7.83716
PRO_85 -4.58927 0.87546 2.97533 -0.12233 0.0165 0.07616 0.29745 -1.18227 -0 -0 -0.2492 0.57155 0 0 0 0 0 -0.00865 0.02383 0.13112 0 0.12262 0 -2.4119 5.99593 1.55764 4.07999
PHE_86 -3.24635 0.19797 2.74114 -0.7092 0.07583 0.47799 1.60621 -1.53404 -0.01528 -0.14549 -0.99994 -0.18303 0 0 0 0 0 0.00445 0.23139 0 1.94945 0.40579 0 1.0402 0.6415 0.52892 3.06752
LYS_87 -7.08013 0.7503 5.95251 -0.27051 0.03564 0.12028 2.06624 -2.62303 -0 -0 -3.62201 -0.07072 0 0 0 -0.78035 0 -0.00693 0.11482 1.89129 0 -0.05603 0 -1.5107 0.40353 0.74033 -3.94546
LEU_88 -6.492 0.69891 3.23562 -0.61785 0.44055 0.13268 2.14872 -2.07621 -4e-05 -0.0001 -1.87462 0.30009 0 0 0 0 0 0.02663 0.27857 1.57223 0 -0.30956 0 0.18072 -0.11614 1.06328 -1.4085
LYS_89 -4.21227 0.70257 2.44389 -0.51938 0.13847 0.49313 0.3067 -1.13169 -0 -0 -0.38194 0.15511 0 0 0 0 0 0.4047 0.13296 2.43951 0 0.2989 0 -1.5107 0.20217 0.91453 0.87667
LYS_90 -6.83991 2.40753 4.61345 -0.47296 0.20767 0.27188 0.76378 -1.83238 -0.01411 -0.07004 -0.48711 -0.04452 0 0 0 0 0 0.5526 0.17802 1.74532 0 0.36008 0 -1.5107 0.73274 3.09797 3.65932
LYS_91 -3.00738 0.966 2.79105 -0.31924 0.04143 0.1923 0.96205 -1.19644 -0 -0 -0.97739 -0.34814 0 0 0 0 0 0.80615 0.01269 1.48645 0 -0.12934 0 -1.5107 0.35317 3.35581 3.47846
VAL_92 -7.41553 1.28156 1.10662 -0.31843 0.32601 0.07163 1.54764 -1.94726 -0 -0 -0.90878 0.13906 0 0 0 0 0 0.13981 0.10238 0.02937 0 -0.28541 0 1.9342 -0.00679 1.6116 -2.59231
LEU_93 -5.77212 0.43924 2.98331 -0.63247 0.27389 0.1853 1.75025 -1.98926 -0 -0 -0.96163 -0.00854 0 0 0 0 0 0.07157 0.15491 1.33051 0 -0.30573 0 0.18072 -0.11286 1.47678 -0.93611
LYS_94 -3.43795 0.17678 4.07154 -0.29529 0.02828 0.1287 1.40065 -1.89964 -0 -0 -1.21393 -0.06002 0 0 0 0 0 0.04276 0.00133 1.77998 0 -0.01746 0 -1.5107 -0.32766 0.5799 -0.55273
THR_95 -7.48033 1.17443 5.89686 -0.20983 0.12947 0.07672 2.95946 -2.94375 -6e-05 -0.00062 -3.02069 -0.05573 0 0 0 0 0 -0.02169 0.00196 0.1503 0 0.00755 2.25983 -1.0874 -0.17428 0.41136 -1.92643
LEU_96 -10.1356 1.81189 2.67924 -0.51772 0.29575 0.11906 2.49482 -2.81478 -0 -0 -1.71791 0.27571 0 0 0 0 0 0.02055 0.00347 0.37444 0 -0.25273 0 0.18072 -0.14129 0.70977 -6.61458
THR_97 -4.56747 0.24191 5.2257 -0.20276 0.14485 0.07309 1.91084 -2.51893 -0 -0 -1.77036 -0.14144 0 0 0 0 0 0.0322 0.00163 0.06657 0 0.0106 2.32514 -1.0874 -0.09297 0.54775 0.19897
THR_98 -3.68395 0.2381 4.16699 -0.20947 0.17578 0.07672 1.9765 -2.11095 -0.02889 -0.16442 -1.93261 -0.11861 0 0 0 0 0 0.01935 0.0005 0.11064 0 -0.00914 2.28361 -1.0874 0.07804 0.32096 0.10176
LEU_99 -7.03808 0.80217 2.81935 -0.507 0.22471 0.12648 1.74118 -2.07756 -0 -0 -1.43055 0.25678 0 0 0 0 0 -0.07043 0.03697 0.30222 0 -0.26972 0 0.18072 -0.14663 0.59074 -4.45866
PHE_100 -9.16996 1.12697 3.22196 -0.75505 0.10014 0.45043 2.53496 -2.58316 -6e-05 -0.00062 -2.98734 0.07953 0 0 0 0 0 -0.06306 0.17739 0 2.01029 -0.15324 0 1.0402 -0.43392 0.77971 -4.62483
ALA_101 -5.07622 0.74733 4.69343 -0.02268 0 0 2.84951 -2.68277 -0 -0 -2.26823 -0.37982 0 0 0 0 0 -0.07056 0 0 0 -0.39066 0 1.8394 -0.58435 0.47648 -0.86912
ASN_102 -3.72826 0.28996 4.28151 -0.18202 0.02851 0.28064 1.35922 -2.09063 -0.05895 -0.40938 -0.9754 -0.33907 0 0 0 0 0 -0.06178 0.02405 0 1.50327 0.05392 0 -0.93687 -0.37672 0.22966 -1.10834
LYS_103 -6.20442 0.66803 6.1979 -0.39905 0.03051 0.21728 3.2526 -2.82915 -0 -0 -4.3595 -0.17362 0 0 0 -0.16045 0 0.05045 0.19658 2.29366 0 -0.11383 0 -1.5107 -0.07488 0.44677 -2.47181
ARG_104 -7.77451 0.69855 6.69486 -0.53106 0.07757 0.2836 3.41164 -3.34816 -0 -0 -3.21748 0.57684 0 0 0 -0.7049 0 0.03136 0.06538 2.4945 0 -0.17657 0 -1.2888 -0.2763 0.74473 -2.23877
GLN_105 -5.46529 0.43997 5.74277 -0.26462 0.04793 0.20639 2.53212 -2.80497 -0.01495 -0.15323 -2.01963 -0.50047 0 0 0 0 0 0.10191 0.06296 0 2.73952 0.0092 0 -0.18838 -0.29943 0.5674 0.73924
GLN_106 -5.21764 0.29404 5.94205 -0.26905 0.02904 0.19447 2.73362 -2.78937 -0.00264 -0.00819 -2.641 -0.50961 0 0 0 0 0 -0.01968 0.02295 0 2.93722 -0.10428 0 -0.18838 -0.16256 0.2276 0.46859
LEU_107 -9.13926 0.87782 5.81419 -0.46845 0.1587 0.10553 3.16582 -3.3416 -0 -0 -2.60992 0.20414 0 0 0 0 0 0.05409 0.1128 0.34706 0 -0.27725 0 0.18072 -0.27636 0.37324 -4.71872
LYS_108 -3.90879 0.28459 4.57438 -0.39607 0.04783 0.1911 1.99566 -2.25948 -0 -0 -1.53573 -0.08339 0 0 0 0 0 -0.00351 0.00274 1.9262 0 0.07917 0 -1.5107 -0.15438 0.36037 -0.39002
ALA_109 -2.67145 0.12162 2.66322 -0.02288 0 0 1.48678 -1.52912 -0 -0 -0.78272 -0.35165 0 0 0 0 0 -0.07199 0 0 0 -0.38288 0 1.8394 -0.31467 0.22341 0.20706
LYS_110 -4.62745 0.32415 4.22312 -0.32635 0.04721 0.18349 1.35877 -1.91854 -0.00264 -0.00819 -1.27938 -0.1511 0 0 0 0 0 -0.07278 0.07191 1.75497 0 -0.07845 0 -1.5107 -0.59238 0.33436 -2.26996
GLY_111 -1.85606 0.07773 2.35416 -5e-05 0 0 0.99106 -1.17453 -0 -0 -1.22843 -0.39147 0 0 0 0 0 -0.13519 0 0 0 -1.19104 0 0.83697 -0.64205 0.28436 -2.07452
LEU_112 -4.94369 0.35365 3.2635 -0.47013 0.27905 0.08501 1.44533 -1.72793 -0 -0 -0.93929 0.19521 0 0 0 0 0 -0.00502 0.04975 0.42471 0 -0.35836 0 0.18072 -0.48823 0.26579 -2.38993
LEU_113 -2.77715 0.12804 1.86871 -0.5669 0.15785 0.13593 0.17446 -0.96741 -0.00114 -0.00305 -0.03688 0.34415 0 0 0 0 0 0.01188 0.07818 0.5005 0 -0.13432 0 0.18072 -0.42351 0.28517 -1.04477
ILE_114 -5.09559 0.58856 1.15292 -0.47624 0.33398 0.10265 0.76741 -1.21593 -0 -0 0.06441 0.01653 0 0 0 0 0 -0.04805 0.01345 0.38123 0 -0.7076 0 0.73287 -0.56139 0.3744 -3.57637
LYS_115 -2.73512 0.10263 2.12111 -0.28952 0.03073 0.12949 0.6515 -1.01816 -0.00114 -0.00305 0.04008 -0.01091 0 0 0 0 0 0.05792 0.00702 1.86028 0 -0.04748 0 -1.5107 -0.17651 0.38146 -0.41038
GLN_116 -7.07561 0.80804 4.41884 -0.24427 0.01713 0.15376 1.56864 -2.44176 -0.01695 -0.11232 -1.26584 -0.2461 0 0 -0.77272 -0.9599 0 0.22599 0.74227 0 3.20534 0.09513 0 -0.18838 -0.11733 0.77314 -1.43288
PHE_117 -9.36394 0.76155 4.21314 -0.71459 0.08474 0.40347 2.92402 -2.76041 -0.00238 -0.00676 -2.89304 0.31966 0 0 0 0 0 0.0085 0.2427 0 2.24312 -0.18466 0 1.0402 -0.36635 0.95982 -3.09121
ARG_118 -9.7789 1.07192 7.4312 -0.50871 0.12357 0.28096 4.68414 -3.61629 -0.01048 -0.04552 -6.08755 0.43968 0 0 -1.84285 -0.6086 0 -0.05674 0.25908 2.54638 0 0.02384 0 -1.2888 -0.19796 0.85127 -6.33038
LEU_119 -9.50839 1.69522 2.32538 -0.65384 0.56185 0.13632 2.22284 -2.73118 -0.00238 -0.00676 -3.11744 0.27531 0 0 0 0 0 0.1297 0.08379 1.90384 0 -0.12471 0 0.18072 -0.09248 1.2942 -5.428
ALA_120 -5.42956 0.7108 2.04314 -0.02301 0 0 2.05655 -1.98227 -0.01048 -0.04552 -2.38936 -0.26019 0 0 0 0 0 0.03361 0 0 0 0.12289 0 1.8394 0.06849 0.95238 -2.31313
VAL_121 -6.63164 0.79761 0.72018 -0.27338 0.17682 0.05657 1.40437 -1.60135 -0.00621 -0.079 -2.06535 -0.29222 0 0 0 0 0 -0.05038 0.00551 0.26754 0 -0.78467 0 1.9342 -0.09088 0.3301 -6.18215
ILE_122 -7.62027 1.31298 1.24851 -0.5765 0.4702 0.16324 1.95379 -1.88305 -0 -0 -1.87473 -0.20792 0 0 0 0 0 -0.01582 0.00925 0.43986 0 -0.08768 0 0.73287 -0.36712 0.55554 -5.74686
GLY_123 -3.97126 0.20623 3.34991 -0.00128 0 0 1.69508 -1.76611 -0.02247 -0.14727 -2.06069 -0.335 0 0 0 0 0 -0.08165 0 0 0 -1.53024 0 0.83697 0.13715 0.58121 -3.10941
MET_124 -9.23236 1.5419 4.8664 -0.62974 0.12758 0.31263 1.67211 -2.44336 -0.04609 -0.23876 -1.1063 0.16445 0 0 0 0 0 0.06392 0.58044 2.85165 0 0.1408 0 0.60916 0.24844 1.31565 0.79852
PRO_125 -4.87764 0.89255 2.93246 -0.14269 0.00062 0.10028 0.94058 -1.28062 -0 -0 -0.03082 0.20837 0 0 0 0 0 0.02061 0.03508 0.18238 0 -1.14379 0 -2.4119 -0.40396 1.37724 -3.60127
ASN_126 -4.6342 0.3367 4.02393 -0.20279 0.03062 0.35584 1.72835 -2.03776 -0.04347 -0.34972 -0.06246 -1.03021 0 0 -0.64681 0 0 -0.05609 0.26765 0 2.01931 -1.02694 0 -0.93687 -0.79644 0.65663 -2.40474
VAL_127 -6.35454 0.48679 1.72732 -0.3118 0.17266 0.07149 0.52366 -1.85335 -0.03912 -0.15518 0.70222 -0.35244 0 0 0 0 0 -0.02152 0.02536 0.12393 0 -0.02387 0 1.9342 -0.37166 0.67443 -3.04143
GLY_128 -2.87854 0.12991 2.73673 -5e-05 0 0 1.30288 -1.46898 -0 -0 -0.43446 -0.35459 0 0 0 0 0 -0.17321 0 0 0 -1.50159 0 0.83697 0.04087 0.37614 -1.38791
LYS_129 -8.47891 0.90851 8.5437 -0.47502 0.10283 0.24403 3.59193 -3.80701 -0.07897 -0.27989 -3.01566 0.17096 0 0 -0.6863 0 0 -0.03043 0.14534 2.49186 0 -0.02431 0 -1.5107 -0.24357 0.34401 -2.0876
SER_130 -5.67217 0.58117 5.06944 -0.02335 0 0.02196 2.23447 -2.53885 -0 -0 -2.2469 -0.3374 0 0 -0.33762 0 0 -0.01975 0.01811 0.47661 0 0.31161 0.61991 -0.77834 -0.2013 0.35515 -2.46726
SER_131 -4.60055 0.31881 4.65991 -0.02348 0 0.02177 1.90595 -2.38517 -0 -0 -1.23507 -0.40146 0 0 0 0 0 -0.02628 0.00555 0.49629 0 0.29765 0.61767 -0.77834 -0.00548 0.2649 -0.86731
LEU_132 -8.12414 0.94229 2.79041 -0.90757 0.55736 0.39564 2.40883 -2.55596 -0 -0 -1.57988 0.02393 0 0 0 0 0 -0.00842 0.03035 1.89921 0 -0.20788 0 0.18072 -0.03488 0.56615 -3.62385
ILE_133 -9.79051 1.07793 3.74872 -0.49341 0.27886 0.09876 3.15149 -3.11126 -0 -0 -2.01415 0.04111 0 0 0 0 0 -0.03542 0.02961 0.52152 0 -0.40411 0 0.73287 0.03886 0.79582 -5.33332
ASN_134 -8.93026 0.33518 8.82015 -0.15823 0.00683 0.22499 5.1288 -4.5308 -0 -0 -4.42978 -0.32551 0 0 -2.20433 0 0 -0.00157 0.03012 0 1.44762 0.44696 0 -0.93687 0.12265 0.6086 -4.34545
LEU_135 -4.47699 0.2995 4.20634 -0.48764 0.19225 0.12421 1.86252 -2.21457 -0 -0 -0.84378 0.23552 0 0 0 0 0 0.03614 0.16224 0.29542 0 -0.30345 0 0.18072 -0.0988 0.42753 -0.40285
LEU_136 -8.28377 1.28056 1.46232 -0.52567 0.19621 0.12178 1.89508 -2.08872 -0 -0 -0.84559 0.0585 0 0 0 0 0 -0.03429 0.19339 3.12173 0 -0.27715 0 0.18072 -0.27203 0.43846 -3.37846
ILE_137 -9.4579 1.54382 3.66748 -0.52916 0.37852 0.11588 2.44349 -2.87613 -0 -0 -1.40105 0.34002 0 0 0 0 0 -0.03963 0.11895 0.56245 0 0.40286 0 0.73287 -0.02298 0.87595 -3.14455
ASN_138 -3.02061 0.30627 3.7336 -0.19168 0.0332 0.3238 1.48385 -1.77342 -0 -0 -0.90933 -0.98215 0 0 0 0 0 -0.08423 0.00557 0 2.01337 -0.97988 0 -0.93687 -0.34094 0.80026 -0.51919
LYS_139 -5.44239 0.65764 5.50973 -0.3551 0.04902 0.26138 2.67899 -2.46946 -0.03847 -0.23354 -2.36801 -0.19567 0 0 0 0 0 0.03279 0.15368 2.30261 0 -0.12429 0 -1.5107 -0.21083 0.43961 -0.86302
ASN_140 -2.21398 0.08186 1.61276 -0.20358 0.03637 0.32988 0.15914 -0.93414 -0 -0 0.14083 -0.56301 0 0 0 0 0 0.05256 0.00468 0 2.45705 -0.54342 0 -0.93687 0.20866 0.34329 0.03207
HIS_D_141 -5.1899 0.32037 3.74828 -0.39649 0.07124 0.40443 1.63698 -1.98297 -0 -0 -2.15917 -0.52497 0 0 0 -0.47046 0 -0.04702 0.05278 0 3.18939 -0.03789 0 -0.45461 -0.04534 0.35661 -1.52873
LEU_142 -6.72364 0.68378 2.89036 -0.48179 0.26344 0.08396 2.13273 -2.01452 -0.01053 -0.09439 -1.39798 0.16938 0 0 -2.20433 0 0 0.03002 0.02094 0.53414 0 -0.34168 0 0.18072 -0.1986 0.52558 -5.9524
LYS_143 -4.19028 0.39333 4.04407 -0.30754 0.04296 0.15311 1.75561 -1.71858 -0.02697 -0.12306 -2.31469 0.05412 0 0 -0.86652 0 0 0.03129 0.18646 2.02655 0 -0.05541 0 -1.5107 -0.3292 0.47334 -2.28213
VAL_144 -2.6531 0.1165 1.4179 -0.31518 0.18541 0.07375 0.41064 -1.00651 -0 -0 0.31881 -0.4079 0 0 0 0 0 0.00812 0.00057 0.09626 0 0.19342 0 1.9342 -0.08375 0.35518 0.64433
ALA_145 -4.03939 0.49657 1.94426 -0.02457 0 0 1.24763 -1.53661 -0.00417 -0.03934 -1.30034 -0.17866 0 0 0 0 0 -0.03074 0 0 0 -0.1848 0 1.8394 -0.29791 0.29021 -1.81847
ASN_146 -3.61172 0.16453 4.88117 -0.22815 0.02257 0.33703 2.07582 -2.05015 -0.00045 -0.00106 -3.87609 -0.50053 0 0 -1.00902 -0.97551 0 0.17977 0.00067 0 3.78417 -0.52188 0 -0.93687 -0.35488 0.58576 -2.03482
ARG_147 -5.50042 0.89908 4.55686 -0.8929 0.19695 0.65224 1.69367 -2.07361 -0.03804 -0.27072 -2.46079 0.00962 0 0 -0.42068 0 0 0.00749 0.01619 1.98508 0 0.09385 0 -1.2888 0.35164 0.77605 -1.70727
ALA_148 -4.0196 0.62706 2.79892 -0.01806 0 0 1.26921 -1.81231 -0 -0 0.66027 -0.41771 0 0 0 0 0 0.00086 0 0 0 -0.38212 0 1.8394 0.42898 0.52011 1.49501
GLY_149 -2.39553 0.26745 1.99216 -5e-05 0 0 0.37718 -1.11203 -0.01436 -0.16296 -0.33314 -0.33778 0 0 -0.37255 0 0 0.07337 0 0 0 -1.50202 0 0.83697 0.75567 0.30709 -1.62053
ILE_150 -3.45318 0.1689 1.21007 -0.47062 0.31513 0.10112 0.75337 -0.99175 -0 -0 0.88525 0.23248 0 0 0 0 0 -0.0807 0.00658 0.35613 0 -0.45207 0 0.73287 0.37773 0.31954 0.01086
THR_151 -1.57541 0.09617 1.37137 -0.13526 0.07751 0.08799 0.29478 -0.8087 -0.01602 -0.19995 -0.02837 -1.11374 0 0 0 0 0 -0.05506 0.01947 0.04022 0 -0.44054 2.26171 -1.0874 -0.38899 0.39432 -1.2059
LYS_152 -3.06403 0.20472 3.80446 -0.34674 0.03779 0.15286 2.00487 -1.61424 -0.01443 -0.12437 -3.17576 0.19663 0 0 0 -0.68439 0 -0.0077 0.29079 1.78791 0 0.00269 0 -1.5107 -0.42605 0.31893 -2.16674
SER_153 -1.51772 0.12603 1.70989 -0.02666 3e-05 0.02283 0.45901 -0.76513 -0.00167 -0.03699 -0.19524 -0.20046 0 0 0 0 0 -0.00524 3e-05 0.45776 0 -0.08312 0.60373 -0.77834 -0.58715 0.32327 -0.49513
LEU_154 -3.4386 0.24835 0.69818 -0.71174 0.31596 0.28608 0.28852 -0.87488 -0 -0 0.2819 0.0939 0 0 0 0 0 0.02453 0.27214 1.26776 0 -0.26811 0 0.18072 -0.4499 0.59501 -1.19018
ASN_155 -3.51377 0.19836 3.36035 -0.15883 0.00876 0.2078 1.78372 -1.72923 -0.02549 -0.20597 -1.73907 -0.96143 0 0 -1.03363 0 0 0.15865 0.01442 0 1.92237 -0.21311 0 -0.93687 -0.14391 0.78258 -2.2243
TRP_156 -10.6583 1.23536 2.9622 -0.89755 0.1006 0.47867 0.82954 -2.59066 -0.01278 -0.04714 -1.11719 -0.17072 0 0 -1.03363 0 0 0.12457 0.36734 0 1.40851 -0.13548 0 1.6906 0.07757 0.77555 -6.61292
ILE_157 -7.31888 1.09561 3.70876 -0.52041 0.59482 0.11754 2.91461 -2.51636 -0 -0 -2.56283 0.07327 0 0 0 0 0 -0.05528 0.30121 0.39892 0 -0.78734 0 0.73287 -0.17898 0.71807 -3.28438
GLN_158 -3.36601 0.33839 2.06921 -0.28719 0.02248 0.2306 0.97342 -1.21442 -0.04072 -0.18628 -1.71239 -0.18364 0 0 0 -0.9599 0 0.02844 0.04103 0 3.8926 0.05632 0 -0.18838 -0.42037 0.5555 -0.35131
ILE_159 -7.63181 1.16313 3.23445 -0.48637 0.45572 0.1052 2.57266 -2.29663 -0.00833 -0.05841 -2.11831 -0.02536 0 0 0 0 0 -0.08221 0.09015 0.3192 0 -0.69888 0 0.73287 -0.35038 0.4638 -4.61951
SER_160 -2.09255 0.86358 1.92006 -0.01183 0 0.01555 0.52672 -0.90324 -0 -0 -0.01812 0.21257 0 0 0 0 0 0.1403 0.16599 1.45802 0 0.18538 0.60085 -0.77834 5.57475 2.70362 10.5633
PRO_161 -2.52386 0.70736 1.60809 -0.1309 0.02845 0.08126 0.29904 -0.61775 -0 -0 -0.08524 0.55851 0 0 0 0 0 0.057 0.0331 0.07942 0 0.58734 0 -2.4119 6.07201 3.15761 7.49953
GLU_162 -5.84177 0.72637 5.21686 -0.37769 0.12248 0.64253 2.55273 -2.32634 -0 -0 -3.28033 -0.36391 0 0 0 -0.7049 0 -0.06672 0.24888 0 4.15677 0.42713 0 -2.7348 2.25242 1.13298 1.78271
LEU_163 -9.51271 1.12065 4.17188 -0.43383 0.11219 0.08705 3.39291 -3.00754 -0 -0 -2.53064 0.01346 0 0 -0.77272 0 0 -0.02136 0.01072 1.2764 0 -0.11169 0 0.18072 2.30209 0.75326 -2.96916
LEU_164 -8.36947 1.22568 4.6529 -0.51123 0.25613 0.13438 2.50376 -2.76215 -0.00383 -0.01152 -2.9112 -0.0456 0 0 0 0 0 -0.0829 0.13811 1.04635 0 -0.1757 0 0.18072 0.52463 0.58386 -3.62706
LEU_165 -8.91303 1.16947 3.01753 -0.52378 0.22294 0.10518 3.00002 -2.6272 -0 -0 -2.97117 0.30816 0 0 0 0 0 -0.02051 0.28801 0.80436 0 -0.35531 0 0.18072 0.05656 0.59916 -5.65888
SER_166 -5.38491 0.28451 4.49968 -0.03431 6e-05 0.05043 2.56726 -2.37565 -0.01598 -0.10699 -1.70609 -0.74786 0 0 -0.6587 0 0 -0.07681 0.00336 0.59437 0 0.17354 1.72256 -0.77834 -0.26492 0.68204 -1.57275
ASP_167 -5.07446 0.42989 5.62266 -0.22995 0.00173 0.75401 3.56949 -2.58664 -0 -0 -4.82713 -0.00447 0 0 0 -1.15486 0 -0.07018 0.04096 0 3.37018 0.08109 0 -2.3716 -0.37665 0.60656 -2.21937
THR_168 -4.74518 0.56685 3.36443 -0.2286 0.21117 0.09927 1.38006 -1.86629 -0.03398 -0.31386 -0.61905 -1.12694 0 0 -0.6587 0 0 -0.02269 0.04143 1.51614 0 -0.22194 2.39707 -1.0874 -0.03349 0.90148 -0.48022
PRO_169 -4.95568 0.65053 1.89436 -0.19844 0.00337 0.1398 0.71911 -0.89203 -0 -0 -0.05023 0.05619 0 0 0 0 0 0.0554 0.01132 0.34994 0 -0.84873 0 -2.4119 0.0276 0.80187 -4.64753
GLY_170 -3.05947 0.12404 2.91084 -0.00036 0 0 2.02054 -1.59409 -0 -0 -3.02093 -0.19072 0 0 -0.6863 0 0 -0.06303 0 0 0 -0.08294 0 0.83697 -0.16109 0.21663 -2.7499
VAL_171 -4.86718 0.89071 1.52337 -0.28647 0.26981 0.07002 0.93528 -1.59949 -0 -0 0.02905 -0.37002 0 0 0 0 0 -0.03168 0.01111 0.242 0 -0.71032 0 1.9342 -0.19261 0.4197 -1.73254
PHE_172 -9.94035 2.36122 0.01393 -0.6148 0.19561 0.31846 1.15129 -1.77243 -0.07103 -0.31645 -0.75386 0.16921 0 0 0 0 0 -0.0065 0.01847 0 2.13851 -0.33185 0 1.0402 -0.32733 0.86179 -5.8659
LEU_173 -5.23357 0.16416 2.01298 -0.68558 0.3686 0.24037 0.57818 -1.39062 -0.00019 -0.00194 -0.61334 0.18289 0 0 -0.48647 0 0 0.05087 0.04371 1.06025 0 -0.1662 0 0.18072 -0.12905 0.81358 -3.01066
LYS_174 -8.59551 0.88981 5.88723 -0.98848 0.2541 0.91695 2.19883 -2.52373 -0.00019 -0.00194 -0.2927 1.14969 0 0 -0.55478 0 0 0.01452 0.51433 2.72896 0 -0.05249 0 -1.5107 -0.06917 1.05663 1.02135
ARG_175 -5.22836 0.53704 5.98743 -1.18778 0.72561 0.80483 2.74796 -2.51051 -0.01634 -0.1199 -2.63095 -0.0488 0 0 0 -1.95604 0 3.28801 0.03049 2.41562 0 0.00281 0 -1.2888 0.45517 14.9285 16.936
ILE_176 -4.32541 0.49556 0.86773 -0.59217 0.50477 0.22008 0.35854 -1.18117 -0.0025 -0.00765 0.19603 -0.63326 0 0 0 0 0 0.36267 0.00258 0.21769 0 0.29108 0 0.73287 0.9963 15.1473 13.6511
ASP_177 -2.82421 0.2144 3.83679 -0.10313 0.00061 0.30466 1.56285 -1.60027 -0.0025 -0.00765 -3.24192 -0.42175 0 0 0 -1.21809 0 -0.08019 0.1875 0 2.08896 0.0061 0 -2.3716 0.23827 1.26957 -2.1616
GLU_178 -4.30252 0.44865 4.19248 -0.2056 0.03246 0.31137 2.0417 -1.96191 -0.01634 -0.1199 -1.39097 -0.57354 0 0 0 0 0 0.12294 0.00985 0 3.03521 0.06611 0 -2.7348 -0.18918 0.42185 -0.81213
ILE_179 -5.08804 0.4658 3.54989 -0.48019 0.25738 0.08485 1.92806 -1.98489 -0 -0 -1.31024 0.46113 0 0 0 0 0 -0.05608 0.02179 1.09673 0 0.12785 0 0.73287 -0.11683 0.4882 0.1783
GLN_180 -5.43867 0.48487 4.7383 -0.60581 0.23333 1.0149 1.61108 -2.3365 -0.01736 -0.14885 -0.97285 -2.38336 0 0 0 0 0 0.04431 0.08315 0 4.18377 -0.23118 0 -0.18838 -0.35225 0.47504 0.19353
ILE_181 -7.51636 0.64877 4.32449 -0.47729 0.27677 0.08897 3.04178 -2.82728 -0.01736 -0.14885 -1.46756 0.08584 0 0 0 0 0 -0.03553 0.00865 0.48883 0 -0.48662 0 0.73287 -0.15131 0.54058 -2.8906
GLY_182 -4.98554 0.52671 4.05651 -5e-05 0 0 2.27811 -2.49 -0.01157 -0.08644 -1.60365 -0.40133 0 0 0 0 0 -0.04038 0 0 0 0.10456 0 0.83697 0.67857 0.55716 -0.58035
TYR_183 -11.4161 1.07739 5.2623 -0.60658 0.23047 0.30964 3.33795 -3.58766 -0 -0 -3.01311 -0.33918 0 0 0 -0.44425 0 -0.02754 0.44579 0 3.58492 -0.29439 0.00491 1.2797 0.58135 0.46623 -3.14816
LYS_184 -8.35001 0.77924 6.93463 -0.29802 0.03444 0.13197 3.516 -3.24597 -0 -0 -2.60297 -0.03678 0 0 -0.44229 0 0 -0.02817 0.41859 1.76179 0 -0.01232 0 -1.5107 -0.23968 0.64702 -2.54324
LEU_185 -11.0496 1.75219 5.51748 -0.54272 0.35764 0.15002 3.68795 -3.72864 -0.01143 -0.05491 -3.42403 0.20726 0 0 0 0 0 0.98811 0.07076 0.18568 0 -0.18831 0 0.18072 -0.4083 1.12578 -5.18431
VAL_186 -8.39937 0.93329 3.7199 -0.29463 0.14199 0.06609 2.60813 -3.1404 -0.00341 -0.07194 -2.24194 -0.22778 0 0 0 0 0 -0.05744 0.02101 0.1452 0 -0.34723 0 1.9342 -0.24432 1.23342 -4.22525
LEU_187 -8.96114 1.38962 2.49199 -0.54131 0.44339 0.14934 2.09212 -2.5537 -0.03349 -0.23676 -1.00873 0.26932 0 0 0 0 0 0.21912 0.00896 0.29627 0 -0.23749 0 0.18072 -0.22848 0.9777 -5.28254
THR_188 -7.21721 0.57113 5.12047 -0.12722 0.04975 0.08004 2.26148 -2.90981 -0.00638 -0.06315 -0.34167 -1.05901 0 0 0 0 0 -0.05317 0.01813 0.01251 0 -0.18988 2.28227 -1.0874 -0.39451 0.79522 -2.25842
ASN_189 -4.66835 0.63979 4.10742 -0.39988 0.10306 0.81372 1.59575 -2.21731 -0.00348 -0.07269 -1.29175 -0.84622 0 0 0 0 0 -0.09033 0.02101 0 1.68467 -0.97867 0 -0.93687 -0.48368 0.52497 -2.49883
VAL_190 -6.81009 0.56031 2.6066 -0.29248 0.15949 0.06546 1.87109 -2.03711 -0 -0 -0.94627 -0.43741 0 0 -0.64681 0 0 -0.00805 4e-05 0.30102 0 -0.47316 0 1.9342 -0.21271 0.52556 -3.84031
ILE_191 -8.83414 1.90014 1.72363 -0.47081 0.53276 0.07349 1.30536 -1.9725 -0.01143 -0.05491 -0.29986 0.38608 0 0 0 0 0 -0.01414 0.75899 0.78985 0 -0.38244 0 0.73287 0.08182 1.64614 -2.10909
ARG_192 -8.09906 1.48766 6.07582 -0.58684 0.07775 0.33953 2.60206 -3.09452 -0.00815 -0.08643 -2.6738 0.40712 0 0 -0.42104 0 0 0.35485 0.13466 2.64133 0 -0.01961 0 -1.2888 -0.26437 3.42163 0.99977
ARG_193 -4.12594 0.74607 4.01331 -0.6955 0.12089 0.52212 1.49554 -1.82434 -0.02823 -0.21721 -0.70447 -0.15883 0 0 0 0 0 0.30682 0.29605 3.36066 0 -0.20952 0 -1.2888 0.9453 3.62395 6.17785
GLU_194 -1.92281 0.17761 1.69262 -0.21481 0.03694 0.34382 0.18049 -0.83241 -0.0169 -0.11644 0.16646 -0.62626 0 0 0 0 0 0.82207 0.00476 0 2.90843 1.21562 0 -2.7348 2.00957 2.13505 5.229
VAL_195 -4.60305 0.68726 1.54308 -0.27294 0.13703 0.0558 0.58177 -1.30143 -0.0156 -0.05692 0.25461 -0.2471 0 0 0 0 0 0.18087 0.04022 0.04479 0 -0.3673 0 1.9342 1.23879 0.93283 0.76692
VAL_196 -6.10168 0.58547 2.38972 -0.27402 0.17376 0.0534 2.47331 -2.13387 -0.01552 -0.05674 -1.87314 -0.02818 0 0 0 0 0 -0.04587 0.00706 0.13541 0 -0.52028 0 1.9342 0.22286 0.70692 -2.3672
ASN_197 -4.55083 0.33698 4.80358 -0.25342 0.04076 0.40254 2.23382 -2.28892 -0.03304 -0.3908 -2.23609 -0.68299 0 0 -0.62124 0 0 -0.07509 0.06531 0 2.27353 -0.16134 0 -0.93687 -0.23284 0.41996 -1.887
ILE_198 -7.06747 0.51217 2.71622 -0.67526 0.56859 0.16381 2.11529 -2.27177 -0 -0 -0.94657 0.19581 0 0 0 0 0 -0.04931 0.09764 0.60963 0 -0.23038 0 0.73287 -0.05091 0.71269 -2.86695
GLU_199 -5.91985 0.54649 4.83511 -0.349 0.08885 0.42033 2.15032 -2.35292 -0.01813 -0.2203 -1.5735 -0.65657 0 0 -0.62124 0 0 -0.031 0.02246 0 3.28051 -0.15233 0 -2.7348 -0.26015 0.72028 -2.82545
GLU_200 -6.84411 0.68522 6.16012 -0.22849 0.04104 0.33661 2.44168 -2.99461 -0.01912 -0.15492 -2.61015 -0.63773 0 0 0 -0.44425 0 0.04836 0.02616 0 3.0443 -0.29834 0 -2.7348 -0.50546 0.32657 -4.36192
VAL_201 -9.18476 1.40852 3.0035 -0.31551 0.28464 0.07314 2.98069 -2.98071 -0 -0 -2.23966 -0.19797 0 0 0 0 0 -0.03592 0.05507 0.10835 0 -0.2983 0 1.9342 -0.36492 0.57914 -5.1905
GLY_202 -4.89501 0.31526 4.01509 -4e-05 0 0 2.07193 -2.41812 -0 -0 -2.12395 -0.40588 0 0 0 0 0 0.04274 0 0 0 0.54908 0 0.83697 0.21473 0.5075 -1.28971
MET_203 -6.91871 0.66267 5.23618 -0.31058 0.0369 0.08882 2.49879 -2.70725 -0 -0 -2.10848 -0.04835 0 0 0 0 0 0.2131 0.0254 1.76259 0 0.04597 0 0.60916 0.29443 0.29387 -0.3255
PHE_204 -8.72729 0.98526 4.84996 -1.0797 0.12917 0.43394 2.87337 -2.9501 -0 -0 -2.53422 0.03641 0 0 0 0 0 -0.01715 0.09197 0 1.82388 -0.38999 0 1.0402 -0.00786 0.37468 -3.06746
ALA_205 -5.85254 0.46804 3.95464 -0.02241 0 0 2.74817 -2.76313 -0 -0 -2.30627 -0.36911 0 0 0 0 0 0.18952 0 0 0 -0.31918 0 1.8394 -0.20603 0.36843 -2.27046
PHE_206 -10.062 1.25886 4.99972 -1.06069 0.15637 0.4357 3.02873 -3.32922 -0 -0 -2.93114 0.03892 0 0 0 0 0 -0.00013 0.03925 0 1.75102 -0.45086 0 1.0402 -0.14992 0.47301 -4.7622
ASN_207 -4.85069 0.24955 5.32523 -0.17295 0.0237 0.25497 2.373 -2.65307 -0 -0 -1.93806 -0.33115 0 0 0 0 0 0.12367 0.00015 0 1.41471 0.39432 0 -0.93687 0.07472 0.37885 -0.26991
TYR_208 -10.5008 1.00509 5.7894 -1.09302 0.12577 0.45037 3.88999 -3.61757 -0.0028 -0.0627 -4.36549 -0.3199 0 0 -0.44471 0 0 -0.00482 0.44848 0 1.73876 -0.41882 0.12933 1.2797 0.10544 0.32645 -5.54187
LEU_209 -8.38754 0.9398 4.45074 -0.48596 0.27778 0.11103 2.8987 -3.10036 -0 -0 -2.41955 0.24147 0 0 0 0 0 0.00768 0.06772 0.41776 0 -0.26237 0 0.18072 -0.05202 0.60797 -4.50641
LYS_210 -4.81101 0.18904 4.07248 -0.43681 0.07237 0.25374 1.65542 -1.99761 -0 -0 -1.30831 -0.17119 0 0 0 0 0 -0.02916 0.01531 2.00753 0 -0.01478 0 -1.5107 -0.28899 0.47721 -1.82546
LYS_211 -3.99616 0.15196 4.27297 -0.45422 0.09881 0.2747 1.06699 -1.92327 -0.03678 -0.14766 -0.89023 -0.12378 0 0 0 0 0 0.04178 0.02525 2.22683 0 -0.1028 0 -1.5107 -0.15203 0.34706 -0.83129
HIS_D_212 -5.35463 0.23823 3.85174 -0.43173 0.01736 0.5599 1.37327 -1.9544 -0.03678 -0.14766 -1.56409 -0.31037 0 0 0 0 0 0.0756 0.00674 0 1.70636 -0.29424 0 -0.45461 -0.02032 0.48533 -2.2543
TYR_213 -8.07231 0.98329 3.85279 -0.83855 0.45061 0.45527 2.87849 -2.62795 -0.00196 -0.00608 -2.90125 -0.13911 0 0 0 0 0 0.03491 0.00455 0 4.2546 0.02269 0 1.2797 1.15393 0.6141 1.39769
LYS_214 -3.9049 0.29865 4.43035 -0.43574 0.08089 0.25967 2.09043 -2.06438 -0 -0 -1.3356 -0.18759 0 0 0 0 0 -0.07117 0.00159 1.82487 0 -0.06334 0 -1.5107 1.17775 0.44546 1.03624
GLN_215 -3.81704 0.41154 2.87089 -0.60123 0.23001 1.00401 0.86846 -1.51288 -0.01187 -0.11822 -0.44979 -2.39048 0 0 0 0 0 -0.14042 0.02399 0 3.83086 -0.04795 0 -0.18838 -0.12328 0.21307 0.05129
LEU_216 -7.5344 1.4201 2.09122 -0.70363 0.35158 0.30918 2.13404 -1.92932 -0.03913 -0.24034 -2.46542 -0.02369 0 0 0 0 0 -0.03546 0.03866 1.64766 0 -0.23412 0 0.18072 -0.22997 0.46945 -4.79288
LEU_217 -5.82105 1.09609 4.11779 -0.65317 0.32535 0.25755 2.85981 -2.31931 -0.02363 -0.09561 -3.11655 -0.08236 0 0 0 0 0 -0.02776 0.15082 1.22753 0 -0.18707 0 0.18072 0.87675 1.65781 0.42372
PRO_218 -4.50507 1.10471 2.03791 -0.08343 3e-05 0.04975 0.47864 -1.17682 -0 -0 0.13115 0.57658 0 0 0 0 0 -0.22117 0.00017 0.38679 0 -0.73397 0 -2.4119 1.14497 1.63933 -1.58232
PHE_219 -4.38138 0.56749 2.79796 -0.609 0.14884 0.29653 1.51717 -1.65471 -0 -0 -0.96504 0.06678 0 0 0 0 0 0.05693 0.03638 0 2.94425 0.00262 0 1.0402 0.0654 0.55102 2.48144
GLU_220 -4.89877 0.32228 5.98334 -0.33456 0.0317 0.70625 2.92803 -2.51455 -0.02912 -0.15492 -3.8971 -0.26887 0 0 -0.71164 -1.54857 0 0.24107 0.18686 0 3.02077 -0.09085 0 -2.7348 0.10282 1.21008 -2.45055
ALA_221 -3.08917 0.44534 2.10202 -0.02862 0.03604 0 1.2328 -1.44575 -0 -0 -0.69522 -0.58678 0 0 0 0 0 -0.0816 0 0 0 0.25241 0 1.8394 0.31888 1.3907 1.69046
ASP_222 -4.0522 0.47193 5.25804 -0.1024 0.00308 0.30141 1.77875 -2.23234 -0.02167 -0.08953 -2.8642 -1.18991 0 0 -0.9343 -0.72667 0 0.01093 0.03492 0 2.39781 -0.19406 0 -2.3716 0.16861 0.88686 -3.46655
SER_223 -4.64121 0.47146 5.14294 -0.02956 0 0.05045 3.03048 -2.4932 -0.03537 -0.20952 -3.89641 -1.10546 0 0 -1.13673 0 0 0.09249 0.13727 1.92993 0 -0.20236 0.60332 -0.77834 -0.21344 0.76806 -2.51521
PHE_224 -7.52187 1.19625 3.34307 -1.02841 0.25307 0.34048 1.62987 -2.17681 -0 -0 -0.56055 -0.56248 0 0 0 0 0 -0.07408 0.16132 0 2.72433 0.34355 0 1.0402 -0.29175 0.65808 -0.52572
ILE_225 -5.52461 0.77625 3.85147 -0.67539 0.38439 0.22577 1.69513 -2.27616 -0 -0 -0.46801 0.46632 0 0 -0.20243 0 0 -0.03833 0.02538 1.28729 0 -0.32893 0 0.73287 -0.04729 0.70734 0.59107
ASN_226 -5.69038 0.62859 6.27422 -0.17959 0.02729 0.26707 2.50469 -2.9554 -0.02699 -0.15498 -2.35171 -0.29795 0 0 0 -0.72667 0 0.12231 0.01272 0 1.49834 0.16129 0 -0.93687 0.02955 0.52261 -1.27187
PHE_227 -9.73733 1.2534 4.2266 -0.63484 0.01888 0.12769 2.47059 -2.92439 -0.00186 -0.0328 -3.02159 -0.16832 0 0 0 0 0 0.00437 0.04912 0 1.73387 -0.49321 0 1.0402 0.12175 0.90174 -5.06612
LEU_228 -8.1908 0.55162 3.2364 -0.47667 0.23055 0.11194 2.32898 -2.61139 -0.00838 -0.05454 -1.82064 0.24421 0 0 0 0 0 -0.0054 0.03126 0.4016 0 -0.2665 0 0.18072 -0.04056 1.0282 -5.1294
GLU_229 -5.04806 0.3135 4.96645 -0.2104 0.02493 0.27476 2.6441 -2.57762 -0.00938 -0.11839 -1.81836 -0.55443 0 0 0 0 0 0.05257 0.1367 0 3.15333 -0.24408 0 -2.7348 -0.23327 0.45589 -1.52654
LYS_230 -5.298 0.40259 6.59275 -0.4133 0.04377 0.22108 3.77431 -3.05742 -0.01551 -0.13331 -4.79137 -0.14534 0 0 -0.71164 0 0 0.03886 0.01703 2.11634 0 0.03435 0 -1.5107 -0.26547 0.29792 -2.80305
PHE_231 -11.4831 1.66482 5.44292 -0.81755 0.04548 0.25863 3.1467 -3.66588 -0.00043 -0.00185 -2.5936 -0.06307 0 0 0 0 0 -0.0125 0.16243 0 1.92145 -0.42675 0 1.0402 -0.15975 0.47916 -5.06271
ALA_232 -6.95774 0.8177 4.02676 -0.0224 0 0 2.92712 -3.14634 -0 -0 -2.16993 -0.34939 0 0 0 0 0 -0.04185 0 0 0 -0.27561 0 1.8394 -0.18871 0.55198 -2.989
LYS_233 -4.40443 0.38793 4.25129 -0.39927 0.05181 0.19083 1.81847 -2.23196 -0 -0 -1.68142 -0.05953 0 0 0 0 0 0.04701 0.00596 1.95097 0 0.07115 0 -1.5107 -0.14958 0.3467 -1.31476
VAL_234 -4.2392 0.28541 3.38969 -0.31513 0.20792 0.07292 1.65552 -1.78163 -0 -0 -0.72054 -0.19973 0 0 0 0 0 -0.03359 0.00025 0.23777 0 -0.13331 0 1.9342 -0.08903 0.21435 0.48588
ARG_235 -7.23879 0.63169 5.95753 -0.74296 0.38886 0.58111 2.57537 -2.82932 -0.01609 -0.14027 -2.77228 0.15029 0 0 0 -1.54857 0 -0.07227 0.14075 2.89974 0 -0.05215 0 -1.2888 -0.4091 0.50618 -3.27909
GLY_236 -2.54816 0.1407 2.82133 -4e-05 0 0 1.46186 -1.47906 -0.01716 -0.15516 -1.49556 -0.39492 0 0 0 0 0 -0.08121 0 0 0 -1.13834 0 0.83697 -0.67964 0.60377 -2.12462
LEU_237 -8.65408 1.06699 2.77833 -0.5245 0.25672 0.14555 2.06388 -2.43161 -0 -1e-05 -2.67951 0.05427 0 0 0 0 0 -0.00805 0.20821 0.83904 0 -0.04737 0 0.18072 -0.21552 0.55469 -6.41224
ILE_238 -6.62754 0.50513 3.36706 -0.56769 0.41619 0.16136 1.25475 -2.39394 -0.01716 -0.15516 -0.43323 -0.03544 0 0 0 0 0 0.04696 0.01942 0.46873 0 -0.23366 0 0.73287 0.10415 0.56656 -2.82064
LYS_239 -4.03358 0.11165 3.99177 -0.29587 0.0297 0.13306 0.90107 -1.46202 -0.03484 -0.11922 -1.27586 -0.10989 0 0 0 0 0 -0.004 0.00797 2.02045 0 -0.07113 0 -1.5107 -0.00271 0.42009 -1.30406
LYS_240 -4.00267 0.35574 5.06882 -0.51098 0.08924 0.38488 2.60341 -2.18992 -0.01752 -0.0688 -3.54603 -0.13996 0 0 0 0 0 0.05984 0.05947 2.23237 0 0.27494 0 -1.5107 0.39308 0.44725 -0.01757
ALA_241 -2.26929 0.37386 1.18803 -0.0106 0 0 0.85445 -0.88313 -0 -0 0.21898 -0.28564 0 0 0 0 0 -0.08274 0 0 0 0.33751 0 1.8394 1.3055 0.29394 2.88027
ASN_242 -2.0519 0.12577 1.51681 -0.38388 0.08041 0.76334 0.56287 -0.9417 -0 -0 -0.05501 -1.80594 0 0 0 0 0 -0.04425 0.11516 0 2.37018 -0.64235 0 -0.93687 0.84972 0.15122 -0.32641
GLU_243 -4.83352 0.19426 6.89177 -0.32946 0.05808 0.44597 3.77053 -2.79473 -0.01924 -0.05705 -5.81254 -0.46145 0 0 0 0 0 -0.026 0.0095 0 3.04014 0.26821 0 -2.7348 0.02261 0.22404 -2.14367
LEU_244 -5.72225 0.61667 1.39105 -0.50584 0.24174 0.10206 0.79577 -1.61572 -0 -0 -0.45382 0.38236 0 0 0 0 0 -0.03883 0.26627 0.67359 0 -0.12891 0 0.18072 -0.1304 0.27388 -3.67168
ASN_245 -7.04027 0.37863 6.55014 -0.32609 0.10501 0.59335 3.11309 -3.17038 -0 -0 -3.04765 -0.72392 0 0 -0.58739 0 0 -0.03468 0.01589 0 1.81619 -0.53297 0 -0.93687 -0.3223 0.26525 -3.88496
THR_246 -4.57095 0.31959 3.42328 -0.20784 0.17876 0.0794 1.83627 -1.98733 -0.00938 -0.11839 -1.87141 -0.49984 0 0 0 0 0 -0.03447 5e-05 0.13528 0 0.01873 2.30386 -1.0874 -0.03519 0.26983 -1.85714
ASN_247 -4.99145 0.26139 4.40725 -0.18234 0.04359 0.2773 1.96683 -2.30452 -0.02413 -0.29774 -1.37582 -0.3326 0 0 0 0 0 0.07343 0.0098 0 1.41614 0.29712 0 -0.93687 -0.00455 0.26234 -1.43484
LEU_248 -7.72265 0.95677 5.36183 -0.67359 0.1919 0.23953 2.64608 -2.98832 -0 -0 -1.81992 0.105 0 0 -0.58739 0 0 0.09146 0.02643 0.82366 0 -0.21926 0 0.18072 -0.03475 0.43424 -2.98825
ALA_249 -6.76728 0.75969 3.71569 -0.02228 0 0 2.81808 -2.90974 -0 -0 -2.13705 -0.38758 0 0 0 0 0 -0.02941 0 0 0 -0.35048 0 1.8394 -0.29837 0.49161 -3.27769
CYS_250 -9.13592 1.5156 5.31702 -0.04818 0 0.01573 3.11967 -3.09882 -0 -0 -3.15608 0.01241 0 0 0 0 0 0.0349 0.0283 0.36902 0 0.27959 0 3.6196 0.051 0.4364 -0.63978
GLU_251 -6.88065 0.47971 7.21811 -0.39015 0.26416 0.48556 3.60947 -3.47101 -0.00318 -0.01434 -3.86339 -0.57943 0 0 0 -0.80827 0 -0.02933 0.05184 0 3.61409 -0.18855 0 -2.7348 0.06522 0.66989 -2.50505
ILE_252 -7.59011 0.73836 5.41667 -0.65714 0.42091 0.14939 2.76843 -2.94264 -0 -0 -2.37022 0.22037 0 0 0 0 0 0.02804 0.04839 0.57339 0 -0.43468 0 0.73287 -0.26233 0.94238 -2.21791
PHE_253 -9.95778 1.24437 3.60452 -0.50258 0.02486 0.15999 2.5744 -3.00368 -0.01798 -0.15069 -2.16753 -0.13798 0 0 0 0 0 -0.02396 0.40542 0 2.84838 0.00022 0 1.0402 -0.115 0.87277 -3.30206
ILE_254 -9.94166 1.62787 4.09569 -0.49059 0.29931 0.09391 3.11369 -3.32659 -0.02192 -0.15032 -2.17523 0.17262 0 0 0 0 0 -0.05836 0.16165 0.48738 0 -0.44731 0 0.73287 -0.05569 0.66079 -5.22191
ASN_255 -6.26917 0.38098 6.59291 -0.17564 0.02391 0.25788 3.3738 -3.25743 -0 -0 -2.89768 -0.29568 0 0 0 -0.80827 0 0.03479 0.04236 0 1.41036 0.41021 0 -0.93687 0.08744 0.47101 -1.55508
GLU_256 -7.93472 0.63654 9.46702 -0.20328 0.02026 0.27049 3.98454 -4.00444 -0.03601 -0.22704 -6.33545 -0.5409 0 0 0 -0.87763 0 0.1402 0.01343 0 3.09266 -0.20146 0 -2.7348 -0.18797 0.29616 -5.36239
LEU_257 -7.13882 0.65229 3.42519 -0.46045 0.22754 0.10685 2.0155 -2.44469 -0.00425 -0.06056 -1.98239 0.22005 0 0 0 0 0 -0.01574 0.15543 0.36555 0 -0.27872 0 0.18072 -0.36573 0.53663 -4.86559
ILE_258 -8.31728 1.26804 5.03087 -0.50929 0.49854 0.10638 3.02515 -3.14932 -0 -0 -1.78046 0.03549 0 0 -0.75067 0 0 0.00245 0.20453 0.63285 0 -0.33769 0 0.73287 -0.13218 0.80338 -2.63635
ASN_259 -3.30205 0.13395 2.86124 -0.20286 0.04843 0.32158 1.02607 -1.6526 -0 -0 -1.11857 -0.46726 0 0 0 0 0 -0.01882 0 0 2.07503 -0.50222 0 -0.93687 -0.32781 0.60726 -1.45552
GLY_260 -3.04799 0.48398 3.28324 -5e-05 0 0 1.57284 -1.80664 -0 -0 -1.7805 -0.36973 0 0 0 0 0 -0.17386 0 0 0 -1.43967 0 0.83697 -0.76212 0.64979 -2.55373
LYS_261 -4.83649 0.38853 4.89227 -0.47902 0.13564 0.31572 1.89436 -1.95149 -0 -0 -2.43885 -0.30399 0 0 0 -0.38253 0 -0.09499 0.25367 2.38751 0 -0.08577 0 -1.5107 -0.67477 0.65171 -1.83919
TYR_262 -7.45701 0.96871 2.28841 -0.71307 0.11008 0.41678 1.18916 -1.79157 -0.03366 -0.15972 -1.3195 -0.18078 0 0 0 -0.4951 0 -0.04138 0.01535 0 2.07515 -0.27228 0.03972 1.2797 -0.44543 0.47315 -4.05331
GLY_263 -2.38875 0.15341 2.77296 -0.00029 0 0 1.40391 -1.40653 -0.03991 -0.28552 -1.70066 -0.21051 0 0 0 0 0 -0.04798 0 0 0 -1.52778 0 0.83697 -0.09629 0.49104 -2.04595
LYS_264 -4.62393 0.34242 3.48425 -0.33806 0.04363 0.20105 0.48243 -1.70887 -0.00959 -0.10875 -0.84577 -0.1399 0 0 0 0 0 -0.02426 0.00887 1.55821 0 0.21578 0 -1.5107 0.4632 0.36211 -2.14787
LEU_265 -6.26252 0.52607 2.4031 -0.49162 0.23784 0.11106 1.58154 -1.86014 -0.0007 -0.01257 -1.23441 0.12522 0 0 0 0 0 -0.00557 0.05395 1.09015 0 -0.35515 0 0.18072 0.34355 0.33369 -3.23579
SER_266 -4.08375 0.41929 2.85553 -0.02896 0 0.06662 1.1869 -1.54701 -0.0257 -0.30447 -0.82311 -0.50057 0 0 -0.44471 0 0 0.02044 0.03704 0.41728 0 -0.17582 0.64192 -0.77834 -0.02296 0.33044 -2.75995
TYR_267 -9.19529 0.97898 3.10455 -0.67566 0.08441 0.37739 2.52819 -2.26089 -0 -0 -2.30843 -0.14741 0 0 -0.44229 0 0 0.22849 0.01713 0 2.21188 -0.26856 0.00369 1.2797 0.15081 0.59822 -3.7351
GLU_268 -6.7899 0.66809 7.77963 -0.20964 0.04123 0.28236 3.58942 -3.2362 -0.01565 -0.13904 -4.86763 -0.21815 0 0 -1.85663 0 0 4.8892 0.06837 0 3.85414 -0.0469 0 -2.7348 -0.02772 13.5008 14.531
LEU_269 -2.37097 0.10239 1.26744 -0.47864 0.14787 0.0851 0.35025 -0.82046 -0.01044 -0.08979 0.1173 0.49959 0 0 0 0 0 0.02021 0.00218 0.55325 0 -0.27905 0 0.18072 -0.30105 13.4378 12.4137
ASN:CtermProteinFull_270 -2.84698 0.52957 3.60394 -0.39785 0.03599 1.06338 1.1571 -1.51034 -0.037 -0.21902 -3.70751 -0.75039 0 0 0 0 0 0 0.1082 0 2.59782 0 0 -0.93687 -0.11491 0.69401 -0.73084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10546 DOMAINID 10931 MODEL 2 SSGCID - MygeA.20034.a Probable ribosome biogenesis GTPase A  MG_442
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 396.579 tmscore: 0.80075 6g15A_201 prob: 100 ident: 27.05
ATOM      1  N   MET A   1      -7.495  12.303 -12.356  1.00 13.210          N  
ATOM      2  CA  MET A   1      -6.826  11.080 -11.927  1.00 12.630          C  
ATOM      3  C   MET A   1      -7.605  10.361 -10.844  1.00 12.040          C  
ATOM      4  O   MET A   1      -7.758  10.866  -9.733  1.00 12.070          O  
ATOM      5  CB  MET A   1      -5.412  11.381 -11.435  1.00 17.910          C  
ATOM      6  CG  MET A   1      -4.628  10.140 -10.966  1.00 17.910          C  
ATOM      7  SD  MET A   1      -4.323   8.936 -12.289  1.00 17.910          S  
ATOM      8  CE  MET A   1      -3.046   9.731 -13.264  1.00 17.910          C  
ATOM      9 1H   MET A   1      -6.910  12.794 -13.018  1.00 15.850          H  
ATOM     10 2H   MET A   1      -8.374  12.068 -12.794  1.00 15.850          H  
ATOM     11 3H   MET A   1      -7.668  12.895 -11.557  1.00 15.850          H  
ATOM     12  HA  MET A   1      -6.761  10.408 -12.783  1.00 15.160          H  
ATOM     13 1HB  MET A   1      -4.850  11.883 -12.214  1.00 21.500          H  
ATOM     14 2HB  MET A   1      -5.469  12.063 -10.585  1.00 21.500          H  
ATOM     15 1HG  MET A   1      -3.667  10.459 -10.566  1.00 21.500          H  
ATOM     16 2HG  MET A   1      -5.171   9.634 -10.157  1.00 21.500          H  
ATOM     17 1HE  MET A   1      -2.773   9.083 -14.098  1.00 21.500          H  
ATOM     18 2HE  MET A   1      -3.407  10.680 -13.654  1.00 21.500          H  
ATOM     19 3HE  MET A   1      -2.168   9.906 -12.641  1.00 21.500          H  
ATOM     20  N   ASP A   2      -8.086   9.169 -11.165  1.00 11.690          N  
ATOM     21  CA  ASP A   2      -8.877   8.391 -10.224  1.00 11.330          C  
ATOM     22  C   ASP A   2      -8.121   8.069  -8.952  1.00 10.790          C  
ATOM     23  O   ASP A   2      -6.909   7.851  -8.959  1.00 10.410          O  
ATOM     24  CB  ASP A   2      -9.343   7.058 -10.831  1.00 16.010          C  
ATOM     25  CG  ASP A   2     -10.446   7.169 -11.891  1.00 16.010          C  
ATOM     26  OD1 ASP A   2     -10.962   8.252 -12.096  1.00 16.010          O  
ATOM     27  OD2 ASP A   2     -10.804   6.146 -12.461  1.00 16.010          O  
ATOM     28  H   ASP A   2      -7.921   8.797 -12.091  1.00 14.030          H  
ATOM     29  HA  ASP A   2      -9.756   8.976  -9.951  1.00 13.600          H  
ATOM     30 1HB  ASP A   2      -8.484   6.566 -11.290  1.00 19.210          H  
ATOM     31 2HB  ASP A   2      -9.686   6.401 -10.042  1.00 19.210          H  
ATOM     32  N   THR A   3      -8.885   8.004  -7.872  1.00 10.920          N  
ATOM     33  CA  THR A   3      -8.454   7.620  -6.535  1.00 10.670          C  
ATOM     34  C   THR A   3      -9.005   6.236  -6.233  1.00  9.750          C  
ATOM     35  O   THR A   3      -8.686   5.608  -5.219  1.00  9.680          O  
ATOM     36  CB  THR A   3      -9.069   8.595  -5.519  1.00 15.040          C  
ATOM     37  OG1 THR A   3     -10.505   8.505  -5.628  1.00 15.040          O  
ATOM     38  CG2 THR A   3      -8.647  10.010  -5.832  1.00 15.040          C  
ATOM     39  H   THR A   3      -9.857   8.278  -7.970  1.00 13.100          H  
ATOM     40  HA  THR A   3      -7.366   7.607  -6.480  1.00 12.800          H  
ATOM     41  HB  THR A   3      -8.763   8.331  -4.508  1.00 18.050          H  
ATOM     42  HG1 THR A   3     -10.839   7.710  -5.154  1.00 18.050          H  
ATOM     43 1HG2 THR A   3      -9.109  10.694  -5.116  1.00 18.050          H  
ATOM     44 2HG2 THR A   3      -7.565  10.085  -5.763  1.00 18.050          H  
ATOM     45 3HG2 THR A   3      -8.958  10.273  -6.836  1.00 18.050          H  
ATOM     46  N   TYR A   4      -9.851   5.807  -7.152  1.00  9.250          N  
ATOM     47  CA  TYR A   4     -10.705   4.639  -7.104  1.00  8.540          C  
ATOM     48  C   TYR A   4     -10.149   3.263  -7.414  1.00  7.970          C  
ATOM     49  O   TYR A   4      -9.195   3.076  -8.176  1.00  7.630          O  
ATOM     50  CB  TYR A   4     -11.860   4.886  -8.056  1.00 12.240          C  
ATOM     51  CG  TYR A   4     -12.777   5.968  -7.588  1.00 12.240          C  
ATOM     52  CD1 TYR A   4     -12.655   7.272  -8.065  1.00 12.240          C  
ATOM     53  CD2 TYR A   4     -13.729   5.670  -6.662  1.00 12.240          C  
ATOM     54  CE1 TYR A   4     -13.502   8.246  -7.581  1.00 12.240          C  
ATOM     55  CE2 TYR A   4     -14.558   6.626  -6.202  1.00 12.240          C  
ATOM     56  CZ  TYR A   4     -14.457   7.901  -6.641  1.00 12.240          C  
ATOM     57  OH  TYR A   4     -15.293   8.845  -6.125  1.00 12.240          O  
ATOM     58  H   TYR A   4      -9.941   6.403  -7.954  1.00 11.100          H  
ATOM     59  HA  TYR A   4     -11.101   4.579  -6.092  1.00 10.250          H  
ATOM     60 1HB  TYR A   4     -11.482   5.149  -9.043  1.00 14.690          H  
ATOM     61 2HB  TYR A   4     -12.424   3.969  -8.152  1.00 14.690          H  
ATOM     62  HD1 TYR A   4     -11.896   7.529  -8.804  1.00 14.690          H  
ATOM     63  HD2 TYR A   4     -13.821   4.654  -6.282  1.00 14.690          H  
ATOM     64  HE1 TYR A   4     -13.416   9.275  -7.929  1.00 14.690          H  
ATOM     65  HE2 TYR A   4     -15.308   6.367  -5.465  1.00 14.690          H  
ATOM     66  HH  TYR A   4     -15.798   8.444  -5.374  1.00 14.690          H  
ATOM     67  N   THR A   5     -10.829   2.297  -6.812  1.00  8.160          N  
ATOM     68  CA  THR A   5     -10.626   0.878  -6.998  1.00  8.020          C  
ATOM     69  C   THR A   5     -11.488   0.367  -8.138  1.00  7.590          C  
ATOM     70  O   THR A   5     -12.046   1.158  -8.886  1.00  7.640          O  
ATOM     71  CB  THR A   5     -10.906   0.098  -5.702  1.00 11.280          C  
ATOM     72  OG1 THR A   5     -10.487  -1.277  -5.895  1.00 11.280          O  
ATOM     73  CG2 THR A   5     -12.400   0.185  -5.304  1.00 11.280          C  
ATOM     74  H   THR A   5     -11.567   2.580  -6.183  1.00  9.790          H  
ATOM     75  HA  THR A   5      -9.588   0.714  -7.277  1.00  9.620          H  
ATOM     76  HB  THR A   5     -10.309   0.529  -4.897  1.00 13.540          H  
ATOM     77  HG1 THR A   5     -10.593  -1.765  -5.057  1.00 13.540          H  
ATOM     78 1HG2 THR A   5     -12.561  -0.368  -4.375  1.00 13.540          H  
ATOM     79 2HG2 THR A   5     -12.679   1.226  -5.144  1.00 13.540          H  
ATOM     80 3HG2 THR A   5     -13.031  -0.223  -6.062  1.00 13.540          H  
ATOM     81  N   SER A   6     -11.500  -0.948  -8.332  1.00  7.420          N  
ATOM     82  CA  SER A   6     -12.183  -1.599  -9.458  1.00  7.290          C  
ATOM     83  C   SER A   6     -13.639  -2.004  -9.225  1.00  6.570          C  
ATOM     84  O   SER A   6     -14.326  -2.429 -10.154  1.00  6.290          O  
ATOM     85  CB  SER A   6     -11.411  -2.837  -9.839  1.00 10.260          C  
ATOM     86  OG  SER A   6     -11.429  -3.762  -8.780  1.00 10.260          O  
ATOM     87  H   SER A   6     -11.065  -1.521  -7.619  1.00  8.900          H  
ATOM     88  HA  SER A   6     -12.163  -0.904 -10.299  1.00  8.750          H  
ATOM     89 1HB  SER A   6     -11.861  -3.286 -10.723  1.00 12.310          H  
ATOM     90 2HB  SER A   6     -10.394  -2.575 -10.094  1.00 12.310          H  
ATOM     91  HG  SER A   6     -10.853  -4.488  -9.052  1.00 12.310          H  
ATOM     92  N   ALA A   7     -14.093  -1.903  -7.990  1.00  6.550          N  
ATOM     93  CA  ALA A   7     -15.411  -2.368  -7.573  1.00  6.150          C  
ATOM     94  C   ALA A   7     -16.575  -1.704  -8.306  1.00  5.500          C  
ATOM     95  O   ALA A   7     -16.583  -0.499  -8.564  1.00  5.650          O  
ATOM     96  CB  ALA A   7     -15.562  -2.154  -6.090  1.00  8.770          C  
ATOM     97  H   ALA A   7     -13.462  -1.514  -7.310  1.00  7.860          H  
ATOM     98  HA  ALA A   7     -15.458  -3.433  -7.783  1.00  7.380          H  
ATOM     99 1HB  ALA A   7     -16.524  -2.539  -5.770  1.00 10.520          H  
ATOM    100 2HB  ALA A   7     -14.760  -2.669  -5.560  1.00 10.520          H  
ATOM    101 3HB  ALA A   7     -15.503  -1.106  -5.876  1.00 10.520          H  
ATOM    102  N   LYS A   8     -17.592  -2.517  -8.584  1.00  5.070          N  
ATOM    103  CA  LYS A   8     -18.838  -2.133  -9.231  1.00  4.610          C  
ATOM    104  C   LYS A   8     -19.994  -2.370  -8.264  1.00  4.150          C  
ATOM    105  O   LYS A   8     -19.769  -2.819  -7.132  1.00  4.360          O  
ATOM    106  CB  LYS A   8     -19.030  -2.932 -10.511  1.00  6.640          C  
ATOM    107  CG  LYS A   8     -17.938  -2.712 -11.508  1.00  6.640          C  
ATOM    108  CD  LYS A   8     -18.229  -3.399 -12.819  1.00  6.640          C  
ATOM    109  CE  LYS A   8     -17.019  -3.313 -13.760  1.00  6.640          C  
ATOM    110  NZ  LYS A   8     -16.632  -1.891 -14.073  1.00  6.640          N  
ATOM    111  H   LYS A   8     -17.490  -3.490  -8.345  1.00  6.080          H  
ATOM    112  HA  LYS A   8     -18.797  -1.071  -9.470  1.00  5.530          H  
ATOM    113 1HB  LYS A   8     -19.083  -3.977 -10.296  1.00  7.970          H  
ATOM    114 2HB  LYS A   8     -19.959  -2.666 -10.976  1.00  7.970          H  
ATOM    115 1HG  LYS A   8     -17.803  -1.644 -11.662  1.00  7.970          H  
ATOM    116 2HG  LYS A   8     -17.007  -3.116 -11.099  1.00  7.970          H  
ATOM    117 1HD  LYS A   8     -18.465  -4.449 -12.630  1.00  7.970          H  
ATOM    118 2HD  LYS A   8     -19.091  -2.927 -13.292  1.00  7.970          H  
ATOM    119 1HE  LYS A   8     -16.173  -3.809 -13.286  1.00  7.970          H  
ATOM    120 2HE  LYS A   8     -17.256  -3.826 -14.691  1.00  7.970          H  
ATOM    121 1HZ  LYS A   8     -15.827  -1.869 -14.685  1.00  7.970          H  
ATOM    122 2HZ  LYS A   8     -17.384  -1.395 -14.522  1.00  7.970          H  
ATOM    123 3HZ  LYS A   8     -16.393  -1.405 -13.217  1.00  7.970          H  
ATOM    124  N   ILE A   9     -21.225  -2.034  -8.674  1.00  3.860          N  
ATOM    125  CA  ILE A   9     -22.401  -2.245  -7.843  1.00  3.720          C  
ATOM    126  C   ILE A   9     -23.261  -3.134  -8.697  1.00  3.260          C  
ATOM    127  O   ILE A   9     -23.873  -4.115  -8.276  1.00  3.180          O  
ATOM    128  CB  ILE A   9     -23.019  -0.879  -7.404  1.00  5.260          C  
ATOM    129  CG1 ILE A   9     -23.491  -0.003  -8.636  1.00  5.260          C  
ATOM    130  CG2 ILE A   9     -22.018  -0.167  -6.562  1.00  5.260          C  
ATOM    131  CD1 ILE A   9     -24.221   1.268  -8.278  1.00  5.260          C  
ATOM    132  H   ILE A   9     -21.400  -1.728  -9.643  1.00  4.630          H  
ATOM    133  HA  ILE A   9     -22.129  -2.797  -6.944  1.00  4.460          H  
ATOM    134  HB  ILE A   9     -23.875  -1.051  -6.806  1.00  6.320          H  
ATOM    135 1HG1 ILE A   9     -22.647   0.247  -9.240  1.00  6.320          H  
ATOM    136 2HG1 ILE A   9     -24.199  -0.561  -9.228  1.00  6.320          H  
ATOM    137 1HG2 ILE A   9     -22.408   0.772  -6.190  1.00  6.320          H  
ATOM    138 2HG2 ILE A   9     -21.749  -0.799  -5.716  1.00  6.320          H  
ATOM    139 3HG2 ILE A   9     -21.154   0.009  -7.167  1.00  6.320          H  
ATOM    140 1HD1 ILE A   9     -24.512   1.782  -9.201  1.00  6.320          H  
ATOM    141 2HD1 ILE A   9     -25.110   1.033  -7.696  1.00  6.320          H  
ATOM    142 3HD1 ILE A   9     -23.580   1.924  -7.705  1.00  6.320          H  
ATOM    143  N   ASN A  10     -23.214  -2.794  -9.955  1.00  3.220          N  
ATOM    144  CA  ASN A  10     -23.952  -3.417 -11.029  1.00  2.950          C  
ATOM    145  C   ASN A  10     -23.210  -4.635 -11.576  1.00  2.380          C  
ATOM    146  O   ASN A  10     -22.819  -4.682 -12.744  1.00  2.600          O  
ATOM    147  CB  ASN A  10     -24.215  -2.354 -12.064  1.00  4.240          C  
ATOM    148  CG  ASN A  10     -22.931  -1.698 -12.483  1.00  4.240          C  
ATOM    149  OD1 ASN A  10     -22.014  -1.504 -11.637  1.00  4.240          O  
ATOM    150  ND2 ASN A  10     -22.832  -1.338 -13.738  1.00  4.240          N  
ATOM    151  H   ASN A  10     -22.607  -2.005 -10.168  1.00  3.860          H  
ATOM    152  HA  ASN A  10     -24.907  -3.771 -10.637  1.00  3.540          H  
ATOM    153 1HB  ASN A  10     -24.699  -2.794 -12.937  1.00  5.090          H  
ATOM    154 2HB  ASN A  10     -24.884  -1.598 -11.653  1.00  5.090          H  
ATOM    155 1HD2 ASN A  10     -22.000  -0.894 -14.070  1.00  5.090          H  
ATOM    156 2HD2 ASN A  10     -23.588  -1.514 -14.368  1.00  5.090          H  
ATOM    157  N   TRP A  11     -23.016  -5.605 -10.695  1.00  1.990          N  
ATOM    158  CA  TRP A  11     -22.289  -6.829 -10.999  1.00  1.740          C  
ATOM    159  C   TRP A  11     -23.114  -7.882 -11.708  1.00  1.680          C  
ATOM    160  O   TRP A  11     -24.277  -8.108 -11.376  1.00  2.070          O  
ATOM    161  CB  TRP A  11     -21.775  -7.473  -9.726  1.00  2.540          C  
ATOM    162  CG  TRP A  11     -20.684  -6.760  -9.071  1.00  2.540          C  
ATOM    163  CD1 TRP A  11     -20.771  -5.959  -7.991  1.00  2.540          C  
ATOM    164  CD2 TRP A  11     -19.303  -6.776  -9.450  1.00  2.540          C  
ATOM    165  NE1 TRP A  11     -19.547  -5.483  -7.668  1.00  2.540          N  
ATOM    166  CE2 TRP A  11     -18.631  -5.990  -8.545  1.00  2.540          C  
ATOM    167  CE3 TRP A  11     -18.593  -7.391 -10.478  1.00  2.540          C  
ATOM    168  CZ2 TRP A  11     -17.276  -5.802  -8.616  1.00  2.540          C  
ATOM    169  CZ3 TRP A  11     -17.230  -7.196 -10.552  1.00  2.540          C  
ATOM    170  CH2 TRP A  11     -16.589  -6.420  -9.636  1.00  2.540          C  
ATOM    171  H   TRP A  11     -23.400  -5.442  -9.759  1.00  2.390          H  
ATOM    172  HA  TRP A  11     -21.444  -6.570 -11.633  1.00  2.090          H  
ATOM    173 1HB  TRP A  11     -22.597  -7.537  -9.020  1.00  3.040          H  
ATOM    174 2HB  TRP A  11     -21.446  -8.488  -9.941  1.00  3.040          H  
ATOM    175  HD1 TRP A  11     -21.693  -5.721  -7.455  1.00  3.040          H  
ATOM    176  HE1 TRP A  11     -19.379  -4.832  -6.889  1.00  3.040          H  
ATOM    177  HE3 TRP A  11     -19.098  -8.014 -11.207  1.00  3.040          H  
ATOM    178  HZ2 TRP A  11     -16.750  -5.203  -7.906  1.00  3.040          H  
ATOM    179  HZ3 TRP A  11     -16.681  -7.685 -11.353  1.00  3.040          H  
ATOM    180  HH2 TRP A  11     -15.511  -6.288  -9.713  1.00  3.040          H  
ATOM    181  N   PHE A  12     -22.481  -8.574 -12.648  1.00  1.740          N  
ATOM    182  CA  PHE A  12     -23.086  -9.713 -13.311  1.00  1.920          C  
ATOM    183  C   PHE A  12     -23.226 -10.847 -12.268  1.00  2.050          C  
ATOM    184  O   PHE A  12     -22.232 -11.133 -11.583  1.00  2.010          O  
ATOM    185  CB  PHE A  12     -22.199 -10.141 -14.485  1.00  2.620          C  
ATOM    186  CG  PHE A  12     -22.755 -11.256 -15.283  1.00  2.620          C  
ATOM    187  CD1 PHE A  12     -23.779 -11.026 -16.191  1.00  2.620          C  
ATOM    188  CD2 PHE A  12     -22.266 -12.539 -15.135  1.00  2.620          C  
ATOM    189  CE1 PHE A  12     -24.307 -12.061 -16.920  1.00  2.620          C  
ATOM    190  CE2 PHE A  12     -22.794 -13.576 -15.867  1.00  2.620          C  
ATOM    191  CZ  PHE A  12     -23.817 -13.336 -16.756  1.00  2.620          C  
ATOM    192  H   PHE A  12     -21.545  -8.297 -12.908  1.00  2.090          H  
ATOM    193  HA  PHE A  12     -24.046  -9.400 -13.704  1.00  2.300          H  
ATOM    194 1HB  PHE A  12     -22.050  -9.290 -15.151  1.00  3.140          H  
ATOM    195 2HB  PHE A  12     -21.218 -10.439 -14.118  1.00  3.140          H  
ATOM    196  HD1 PHE A  12     -24.171 -10.013 -16.320  1.00  3.140          H  
ATOM    197  HD2 PHE A  12     -21.452 -12.720 -14.432  1.00  3.140          H  
ATOM    198  HE1 PHE A  12     -25.117 -11.872 -17.633  1.00  3.140          H  
ATOM    199  HE2 PHE A  12     -22.407 -14.587 -15.754  1.00  3.140          H  
ATOM    200  HZ  PHE A  12     -24.237 -14.156 -17.339  1.00  3.140          H  
ATOM    201  N   PRO A  13     -24.389 -11.539 -12.155  1.00  2.270          N  
ATOM    202  CA  PRO A  13     -24.661 -12.628 -11.216  1.00  2.450          C  
ATOM    203  C   PRO A  13     -23.586 -13.704 -11.140  1.00  2.570          C  
ATOM    204  O   PRO A  13     -23.339 -14.237 -10.060  1.00  3.000          O  
ATOM    205  CB  PRO A  13     -25.965 -13.205 -11.772  1.00  3.680          C  
ATOM    206  CG  PRO A  13     -26.662 -12.022 -12.390  1.00  3.680          C  
ATOM    207  CD  PRO A  13     -25.564 -11.193 -13.003  1.00  3.680          C  
ATOM    208  HA  PRO A  13     -24.833 -12.192 -10.220  1.00  2.940          H  
ATOM    209 1HB  PRO A  13     -25.747 -14.003 -12.500  1.00  4.410          H  
ATOM    210 2HB  PRO A  13     -26.547 -13.664 -10.960  1.00  4.410          H  
ATOM    211 1HG  PRO A  13     -27.398 -12.365 -13.136  1.00  4.410          H  
ATOM    212 2HG  PRO A  13     -27.225 -11.472 -11.620  1.00  4.410          H  
ATOM    213 1HD  PRO A  13     -25.418 -11.479 -14.043  1.00  4.410          H  
ATOM    214 2HD  PRO A  13     -25.853 -10.135 -12.880  1.00  4.410          H  
ATOM    215  N   GLY A  14     -22.932 -14.017 -12.261  1.00  2.590          N  
ATOM    216  CA  GLY A  14     -21.876 -15.021 -12.258  1.00  2.770          C  
ATOM    217  C   GLY A  14     -20.751 -14.634 -11.300  1.00  2.390          C  
ATOM    218  O   GLY A  14     -20.155 -15.499 -10.649  1.00  2.470          O  
ATOM    219  H   GLY A  14     -23.184 -13.595 -13.146  1.00  3.110          H  
ATOM    220 1HA  GLY A  14     -22.294 -15.984 -11.965  1.00  3.320          H  
ATOM    221 2HA  GLY A  14     -21.480 -15.134 -13.267  1.00  3.320          H  
ATOM    222  N   HIS A  15     -20.432 -13.335 -11.247  1.00  2.050          N  
ATOM    223  CA  HIS A  15     -19.370 -12.825 -10.401  1.00  1.750          C  
ATOM    224  C   HIS A  15     -19.783 -12.984  -8.969  1.00  1.380          C  
ATOM    225  O   HIS A  15     -19.011 -13.451  -8.130  1.00  1.200          O  
ATOM    226  CB  HIS A  15     -19.084 -11.342 -10.652  1.00  2.570          C  
ATOM    227  CG  HIS A  15     -17.938 -10.834  -9.837  1.00  2.570          C  
ATOM    228  ND1 HIS A  15     -16.623 -11.095 -10.164  1.00  2.570          N  
ATOM    229  CD2 HIS A  15     -17.903 -10.109  -8.696  1.00  2.570          C  
ATOM    230  CE1 HIS A  15     -15.834 -10.538  -9.265  1.00  2.570          C  
ATOM    231  NE2 HIS A  15     -16.583  -9.941  -8.371  1.00  2.570          N  
ATOM    232  H   HIS A  15     -20.979 -12.655 -11.773  1.00  2.460          H  
ATOM    233  HA  HIS A  15     -18.454 -13.393 -10.557  1.00  2.100          H  
ATOM    234 1HB  HIS A  15     -18.863 -11.182 -11.706  1.00  3.080          H  
ATOM    235 2HB  HIS A  15     -19.965 -10.749 -10.406  1.00  3.080          H  
ATOM    236  HD1 HIS A  15     -16.295 -11.445 -11.042  1.00  3.080          H  
ATOM    237  HD2 HIS A  15     -18.685  -9.684  -8.060  1.00  3.080          H  
ATOM    238  HE1 HIS A  15     -14.753 -10.627  -9.346  1.00  3.080          H  
ATOM    239  N   MET A  16     -21.008 -12.550  -8.690  1.00  1.430          N  
ATOM    240  CA  MET A  16     -21.513 -12.545  -7.329  1.00  1.170          C  
ATOM    241  C   MET A  16     -21.507 -13.967  -6.768  1.00  1.280          C  
ATOM    242  O   MET A  16     -21.134 -14.188  -5.610  1.00  1.720          O  
ATOM    243  CB  MET A  16     -22.921 -11.958  -7.323  1.00  1.740          C  
ATOM    244  CG  MET A  16     -22.969 -10.474  -7.745  1.00  1.740          C  
ATOM    245  SD  MET A  16     -22.017  -9.352  -6.688  1.00  1.740          S  
ATOM    246  CE  MET A  16     -23.052  -9.199  -5.254  1.00  1.740          C  
ATOM    247  H   MET A  16     -21.569 -12.190  -9.470  1.00  1.720          H  
ATOM    248  HA  MET A  16     -20.853 -11.937  -6.711  1.00  1.400          H  
ATOM    249 1HB  MET A  16     -23.545 -12.522  -8.014  1.00  2.090          H  
ATOM    250 2HB  MET A  16     -23.357 -12.061  -6.332  1.00  2.090          H  
ATOM    251 1HG  MET A  16     -22.591 -10.389  -8.766  1.00  2.090          H  
ATOM    252 2HG  MET A  16     -24.007 -10.139  -7.751  1.00  2.090          H  
ATOM    253 1HE  MET A  16     -22.597  -8.530  -4.559  1.00  2.090          H  
ATOM    254 2HE  MET A  16     -24.009  -8.789  -5.551  1.00  2.090          H  
ATOM    255 3HE  MET A  16     -23.191 -10.169  -4.784  1.00  2.090          H  
ATOM    256  N   LYS A  17     -21.856 -14.943  -7.619  1.00  1.150          N  
ATOM    257  CA  LYS A  17     -21.857 -16.333  -7.206  1.00  1.200          C  
ATOM    258  C   LYS A  17     -20.435 -16.809  -6.918  1.00  1.120          C  
ATOM    259  O   LYS A  17     -20.193 -17.417  -5.873  1.00  1.060          O  
ATOM    260  CB  LYS A  17     -22.517 -17.209  -8.273  1.00  1.660          C  
ATOM    261  CG  LYS A  17     -22.618 -18.715  -7.934  1.00  1.660          C  
ATOM    262  CD  LYS A  17     -23.492 -18.958  -6.698  1.00  1.660          C  
ATOM    263  CE  LYS A  17     -23.982 -20.417  -6.600  1.00  1.660          C  
ATOM    264  NZ  LYS A  17     -22.860 -21.402  -6.498  1.00  1.660          N  
ATOM    265  H   LYS A  17     -22.182 -14.693  -8.558  1.00  1.380          H  
ATOM    266  HA  LYS A  17     -22.431 -16.410  -6.284  1.00  1.440          H  
ATOM    267 1HB  LYS A  17     -23.520 -16.834  -8.476  1.00  1.990          H  
ATOM    268 2HB  LYS A  17     -21.951 -17.117  -9.203  1.00  1.990          H  
ATOM    269 1HG  LYS A  17     -23.044 -19.244  -8.784  1.00  1.990          H  
ATOM    270 2HG  LYS A  17     -21.616 -19.114  -7.742  1.00  1.990          H  
ATOM    271 1HD  LYS A  17     -22.897 -18.748  -5.801  1.00  1.990          H  
ATOM    272 2HD  LYS A  17     -24.350 -18.288  -6.709  1.00  1.990          H  
ATOM    273 1HE  LYS A  17     -24.608 -20.512  -5.715  1.00  1.990          H  
ATOM    274 2HE  LYS A  17     -24.578 -20.652  -7.480  1.00  1.990          H  
ATOM    275 1HZ  LYS A  17     -23.222 -22.333  -6.426  1.00  1.990          H  
ATOM    276 2HZ  LYS A  17     -22.265 -21.342  -7.313  1.00  1.990          H  
ATOM    277 3HZ  LYS A  17     -22.281 -21.207  -5.664  1.00  1.990          H  
ATOM    278  N   LYS A  18     -19.470 -16.507  -7.803  1.00  1.160          N  
ATOM    279  CA  LYS A  18     -18.099 -16.949  -7.551  1.00  1.160          C  
ATOM    280  C   LYS A  18     -17.573 -16.400  -6.226  1.00  1.060          C  
ATOM    281  O   LYS A  18     -16.910 -17.127  -5.470  1.00  1.040          O  
ATOM    282  CB  LYS A  18     -17.172 -16.544  -8.699  1.00  1.620          C  
ATOM    283  CG  LYS A  18     -17.384 -17.342  -9.986  1.00  1.620          C  
ATOM    284  CD  LYS A  18     -16.463 -16.864 -11.112  1.00  1.620          C  
ATOM    285  CE  LYS A  18     -16.706 -17.645 -12.398  1.00  1.620          C  
ATOM    286  NZ  LYS A  18     -15.848 -17.159 -13.516  1.00  1.620          N  
ATOM    287  H   LYS A  18     -19.702 -16.013  -8.673  1.00  1.390          H  
ATOM    288  HA  LYS A  18     -18.102 -18.037  -7.481  1.00  1.390          H  
ATOM    289 1HB  LYS A  18     -17.340 -15.488  -8.932  1.00  1.950          H  
ATOM    290 2HB  LYS A  18     -16.135 -16.652  -8.389  1.00  1.950          H  
ATOM    291 1HG  LYS A  18     -17.184 -18.394  -9.784  1.00  1.950          H  
ATOM    292 2HG  LYS A  18     -18.418 -17.249 -10.302  1.00  1.950          H  
ATOM    293 1HD  LYS A  18     -16.649 -15.804 -11.301  1.00  1.950          H  
ATOM    294 2HD  LYS A  18     -15.423 -16.986 -10.812  1.00  1.950          H  
ATOM    295 1HE  LYS A  18     -16.493 -18.698 -12.222  1.00  1.950          H  
ATOM    296 2HE  LYS A  18     -17.753 -17.540 -12.686  1.00  1.950          H  
ATOM    297 1HZ  LYS A  18     -16.038 -17.699 -14.350  1.00  1.950          H  
ATOM    298 2HZ  LYS A  18     -16.050 -16.184 -13.694  1.00  1.950          H  
ATOM    299 3HZ  LYS A  18     -14.874 -17.261 -13.267  1.00  1.950          H  
ATOM    300  N   ILE A  19     -17.913 -15.139  -5.922  1.00  1.040          N  
ATOM    301  CA  ILE A  19     -17.497 -14.538  -4.667  1.00  1.010          C  
ATOM    302  C   ILE A  19     -18.105 -15.301  -3.504  1.00  0.900          C  
ATOM    303  O   ILE A  19     -17.382 -15.689  -2.583  1.00  0.860          O  
ATOM    304  CB  ILE A  19     -17.924 -13.038  -4.603  1.00  1.430          C  
ATOM    305  CG1 ILE A  19     -17.147 -12.172  -5.661  1.00  1.430          C  
ATOM    306  CG2 ILE A  19     -17.782 -12.460  -3.188  1.00  1.430          C  
ATOM    307  CD1 ILE A  19     -15.638 -12.043  -5.463  1.00  1.430          C  
ATOM    308  H   ILE A  19     -18.436 -14.591  -6.612  1.00  1.250          H  
ATOM    309  HA  ILE A  19     -16.423 -14.612  -4.580  1.00  1.210          H  
ATOM    310  HB  ILE A  19     -18.973 -12.976  -4.885  1.00  1.710          H  
ATOM    311 1HG1 ILE A  19     -17.300 -12.609  -6.638  1.00  1.710          H  
ATOM    312 2HG1 ILE A  19     -17.570 -11.177  -5.663  1.00  1.710          H  
ATOM    313 1HG2 ILE A  19     -18.127 -11.434  -3.196  1.00  1.710          H  
ATOM    314 2HG2 ILE A  19     -18.388 -13.028  -2.502  1.00  1.710          H  
ATOM    315 3HG2 ILE A  19     -16.742 -12.493  -2.857  1.00  1.710          H  
ATOM    316 1HD1 ILE A  19     -15.233 -11.427  -6.262  1.00  1.710          H  
ATOM    317 2HD1 ILE A  19     -15.420 -11.569  -4.502  1.00  1.710          H  
ATOM    318 3HD1 ILE A  19     -15.165 -13.016  -5.498  1.00  1.710          H  
ATOM    319  N   HIS A  20     -19.400 -15.597  -3.557  1.00  0.900          N  
ATOM    320  CA  HIS A  20     -20.010 -16.314  -2.452  1.00  0.880          C  
ATOM    321  C   HIS A  20     -19.439 -17.712  -2.270  1.00  0.850          C  
ATOM    322  O   HIS A  20     -19.217 -18.136  -1.129  1.00  0.810          O  
ATOM    323  CB  HIS A  20     -21.521 -16.412  -2.636  1.00  1.240          C  
ATOM    324  CG  HIS A  20     -22.250 -15.123  -2.440  1.00  1.240          C  
ATOM    325  ND1 HIS A  20     -23.593 -14.988  -2.718  1.00  1.240          N  
ATOM    326  CD2 HIS A  20     -21.837 -13.906  -1.989  1.00  1.240          C  
ATOM    327  CE1 HIS A  20     -23.972 -13.754  -2.443  1.00  1.240          C  
ATOM    328  NE2 HIS A  20     -22.933 -13.084  -2.005  1.00  1.240          N  
ATOM    329  H   HIS A  20     -19.976 -15.260  -4.340  1.00  1.080          H  
ATOM    330  HA  HIS A  20     -19.820 -15.773  -1.529  1.00  1.060          H  
ATOM    331 1HB  HIS A  20     -21.730 -16.765  -3.650  1.00  1.490          H  
ATOM    332 2HB  HIS A  20     -21.925 -17.147  -1.944  1.00  1.490          H  
ATOM    333  HD2 HIS A  20     -20.833 -13.628  -1.672  1.00  1.490          H  
ATOM    334  HE1 HIS A  20     -24.977 -13.352  -2.548  1.00  1.490          H  
ATOM    335  HE2 HIS A  20     -22.962 -12.114  -1.723  1.00  1.490          H  
ATOM    336  N   ASP A  21     -19.171 -18.430  -3.369  1.00  0.910          N  
ATOM    337  CA  ASP A  21     -18.635 -19.777  -3.225  1.00  0.970          C  
ATOM    338  C   ASP A  21     -17.271 -19.773  -2.546  1.00  0.900          C  
ATOM    339  O   ASP A  21     -17.028 -20.583  -1.645  1.00  0.920          O  
ATOM    340  CB  ASP A  21     -18.492 -20.477  -4.582  1.00  1.330          C  
ATOM    341  CG  ASP A  21     -19.817 -20.924  -5.248  1.00  1.330          C  
ATOM    342  OD1 ASP A  21     -20.861 -20.929  -4.621  1.00  1.330          O  
ATOM    343  OD2 ASP A  21     -19.767 -21.290  -6.402  1.00  1.330          O  
ATOM    344  H   ASP A  21     -19.394 -18.051  -4.296  1.00  1.090          H  
ATOM    345  HA  ASP A  21     -19.323 -20.353  -2.607  1.00  1.160          H  
ATOM    346 1HB  ASP A  21     -17.985 -19.793  -5.270  1.00  1.600          H  
ATOM    347 2HB  ASP A  21     -17.852 -21.349  -4.468  1.00  1.600          H  
ATOM    348  N   GLN A  22     -16.379 -18.852  -2.929  1.00  0.870          N  
ATOM    349  CA  GLN A  22     -15.072 -18.842  -2.277  1.00  0.900          C  
ATOM    350  C   GLN A  22     -15.149 -18.447  -0.816  1.00  0.750          C  
ATOM    351  O   GLN A  22     -14.384 -18.961   0.012  1.00  0.760          O  
ATOM    352  CB  GLN A  22     -14.061 -17.966  -3.005  1.00  1.250          C  
ATOM    353  CG  GLN A  22     -12.656 -17.962  -2.338  1.00  1.250          C  
ATOM    354  CD  GLN A  22     -11.987 -19.348  -2.238  1.00  1.250          C  
ATOM    355  OE1 GLN A  22     -11.856 -20.093  -3.216  1.00  1.250          O  
ATOM    356  NE2 GLN A  22     -11.578 -19.696  -1.020  1.00  1.250          N  
ATOM    357  H   GLN A  22     -16.601 -18.197  -3.694  1.00  1.040          H  
ATOM    358  HA  GLN A  22     -14.687 -19.858  -2.314  1.00  1.080          H  
ATOM    359 1HB  GLN A  22     -13.957 -18.307  -4.034  1.00  1.500          H  
ATOM    360 2HB  GLN A  22     -14.433 -16.938  -3.035  1.00  1.500          H  
ATOM    361 1HG  GLN A  22     -12.007 -17.337  -2.946  1.00  1.500          H  
ATOM    362 2HG  GLN A  22     -12.726 -17.539  -1.336  1.00  1.500          H  
ATOM    363 1HE2 GLN A  22     -11.137 -20.583  -0.867  1.00  1.500          H  
ATOM    364 2HE2 GLN A  22     -11.748 -19.074  -0.251  1.00  1.500          H  
ATOM    365  N   LEU A  23     -16.036 -17.514  -0.489  1.00  0.670          N  
ATOM    366  CA  LEU A  23     -16.148 -17.093   0.887  1.00  0.600          C  
ATOM    367  C   LEU A  23     -16.637 -18.263   1.747  1.00  0.560          C  
ATOM    368  O   LEU A  23     -16.128 -18.469   2.855  1.00  0.550          O  
ATOM    369  CB  LEU A  23     -17.084 -15.888   0.943  1.00  0.870          C  
ATOM    370  CG  LEU A  23     -16.539 -14.583   0.237  1.00  0.870          C  
ATOM    371  CD1 LEU A  23     -17.664 -13.559   0.207  1.00  0.870          C  
ATOM    372  CD2 LEU A  23     -15.269 -14.057   0.918  1.00  0.870          C  
ATOM    373  H   LEU A  23     -16.609 -17.066  -1.214  1.00  0.800          H  
ATOM    374  HA  LEU A  23     -15.166 -16.819   1.251  1.00  0.720          H  
ATOM    375 1HB  LEU A  23     -18.013 -16.164   0.442  1.00  1.040          H  
ATOM    376 2HB  LEU A  23     -17.311 -15.651   1.972  1.00  1.040          H  
ATOM    377  HG  LEU A  23     -16.275 -14.799  -0.773  1.00  1.040          H  
ATOM    378 1HD1 LEU A  23     -17.314 -12.668  -0.304  1.00  1.040          H  
ATOM    379 2HD1 LEU A  23     -18.511 -13.978  -0.327  1.00  1.040          H  
ATOM    380 3HD1 LEU A  23     -17.967 -13.308   1.182  1.00  1.040          H  
ATOM    381 1HD2 LEU A  23     -14.932 -13.156   0.394  1.00  1.040          H  
ATOM    382 2HD2 LEU A  23     -15.458 -13.828   1.928  1.00  1.040          H  
ATOM    383 3HD2 LEU A  23     -14.478 -14.793   0.872  1.00  1.040          H  
ATOM    384  N   LYS A  24     -17.581 -19.066   1.227  1.00  0.630          N  
ATOM    385  CA  LYS A  24     -18.043 -20.244   1.959  1.00  0.730          C  
ATOM    386  C   LYS A  24     -16.904 -21.263   2.136  1.00  0.730          C  
ATOM    387  O   LYS A  24     -16.758 -21.858   3.214  1.00  0.760          O  
ATOM    388  CB  LYS A  24     -19.237 -20.893   1.251  1.00  0.980          C  
ATOM    389  CG  LYS A  24     -20.554 -20.098   1.340  1.00  0.980          C  
ATOM    390  CD  LYS A  24     -21.668 -20.807   0.558  1.00  0.980          C  
ATOM    391  CE  LYS A  24     -22.996 -20.048   0.602  1.00  0.980          C  
ATOM    392  NZ  LYS A  24     -24.045 -20.732  -0.216  1.00  0.980          N  
ATOM    393  H   LYS A  24     -18.011 -18.823   0.326  1.00  0.760          H  
ATOM    394  HA  LYS A  24     -18.364 -19.927   2.951  1.00  0.880          H  
ATOM    395 1HB  LYS A  24     -18.998 -21.017   0.191  1.00  1.180          H  
ATOM    396 2HB  LYS A  24     -19.409 -21.885   1.667  1.00  1.180          H  
ATOM    397 1HG  LYS A  24     -20.848 -20.010   2.389  1.00  1.180          H  
ATOM    398 2HG  LYS A  24     -20.406 -19.097   0.940  1.00  1.180          H  
ATOM    399 1HD  LYS A  24     -21.358 -20.906  -0.487  1.00  1.180          H  
ATOM    400 2HD  LYS A  24     -21.821 -21.804   0.968  1.00  1.180          H  
ATOM    401 1HE  LYS A  24     -23.342 -19.986   1.632  1.00  1.180          H  
ATOM    402 2HE  LYS A  24     -22.848 -19.036   0.215  1.00  1.180          H  
ATOM    403 1HZ  LYS A  24     -24.909 -20.210  -0.168  1.00  1.180          H  
ATOM    404 2HZ  LYS A  24     -23.737 -20.787  -1.179  1.00  1.180          H  
ATOM    405 3HZ  LYS A  24     -24.198 -21.665   0.141  1.00  1.180          H  
ATOM    406  N   LYS A  25     -16.082 -21.460   1.089  1.00  0.770          N  
ATOM    407  CA  LYS A  25     -14.969 -22.400   1.195  1.00  0.880          C  
ATOM    408  C   LYS A  25     -14.029 -21.985   2.320  1.00  0.820          C  
ATOM    409  O   LYS A  25     -13.620 -22.810   3.140  1.00  0.900          O  
ATOM    410  CB  LYS A  25     -14.161 -22.468  -0.108  1.00  1.190          C  
ATOM    411  CG  LYS A  25     -14.836 -23.157  -1.288  1.00  1.190          C  
ATOM    412  CD  LYS A  25     -13.936 -23.084  -2.536  1.00  1.190          C  
ATOM    413  CE  LYS A  25     -14.596 -23.696  -3.760  1.00  1.190          C  
ATOM    414  NZ  LYS A  25     -13.731 -23.571  -4.981  1.00  1.190          N  
ATOM    415  H   LYS A  25     -16.276 -20.985   0.200  1.00  0.920          H  
ATOM    416  HA  LYS A  25     -15.365 -23.387   1.427  1.00  1.060          H  
ATOM    417 1HB  LYS A  25     -13.917 -21.459  -0.425  1.00  1.430          H  
ATOM    418 2HB  LYS A  25     -13.219 -22.981   0.081  1.00  1.430          H  
ATOM    419 1HG  LYS A  25     -15.018 -24.201  -1.037  1.00  1.430          H  
ATOM    420 2HG  LYS A  25     -15.786 -22.684  -1.496  1.00  1.430          H  
ATOM    421 1HD  LYS A  25     -13.702 -22.044  -2.753  1.00  1.430          H  
ATOM    422 2HD  LYS A  25     -13.003 -23.610  -2.340  1.00  1.430          H  
ATOM    423 1HE  LYS A  25     -14.787 -24.751  -3.570  1.00  1.430          H  
ATOM    424 2HE  LYS A  25     -15.546 -23.192  -3.946  1.00  1.430          H  
ATOM    425 1HZ  LYS A  25     -14.201 -23.993  -5.769  1.00  1.430          H  
ATOM    426 2HZ  LYS A  25     -13.550 -22.592  -5.189  1.00  1.430          H  
ATOM    427 3HZ  LYS A  25     -12.853 -24.044  -4.822  1.00  1.430          H  
ATOM    428  N   LEU A  26     -13.717 -20.687   2.411  1.00  0.720          N  
ATOM    429  CA  LEU A  26     -12.851 -20.253   3.497  1.00  0.710          C  
ATOM    430  C   LEU A  26     -13.487 -20.373   4.865  1.00  0.630          C  
ATOM    431  O   LEU A  26     -12.813 -20.770   5.814  1.00  0.650          O  
ATOM    432  CB  LEU A  26     -12.370 -18.816   3.362  1.00  1.000          C  
ATOM    433  CG  LEU A  26     -11.434 -18.335   4.566  1.00  1.000          C  
ATOM    434  CD1 LEU A  26     -10.165 -19.187   4.693  1.00  1.000          C  
ATOM    435  CD2 LEU A  26     -11.078 -16.962   4.363  1.00  1.000          C  
ATOM    436  H   LEU A  26     -14.052 -20.031   1.696  1.00  0.860          H  
ATOM    437  HA  LEU A  26     -11.982 -20.899   3.471  1.00  0.850          H  
ATOM    438 1HB  LEU A  26     -11.814 -18.720   2.433  1.00  1.200          H  
ATOM    439 2HB  LEU A  26     -13.242 -18.168   3.307  1.00  1.200          H  
ATOM    440  HG  LEU A  26     -11.979 -18.410   5.502  1.00  1.200          H  
ATOM    441 1HD1 LEU A  26      -9.579 -18.805   5.524  1.00  1.200          H  
ATOM    442 2HD1 LEU A  26     -10.410 -20.218   4.891  1.00  1.200          H  
ATOM    443 3HD1 LEU A  26      -9.581 -19.127   3.787  1.00  1.200          H  
ATOM    444 1HD2 LEU A  26     -10.468 -16.636   5.186  1.00  1.200          H  
ATOM    445 2HD2 LEU A  26     -10.529 -16.843   3.450  1.00  1.200          H  
ATOM    446 3HD2 LEU A  26     -11.969 -16.366   4.320  1.00  1.200          H  
ATOM    447  N   SER A  27     -14.772 -20.039   5.017  1.00  0.600          N  
ATOM    448  CA  SER A  27     -15.341 -20.068   6.360  1.00  0.620          C  
ATOM    449  C   SER A  27     -15.267 -21.464   6.968  1.00  0.700          C  
ATOM    450  O   SER A  27     -15.109 -21.607   8.185  1.00  0.720          O  
ATOM    451  CB  SER A  27     -16.797 -19.723   6.346  1.00  0.860          C  
ATOM    452  OG  SER A  27     -17.536 -20.779   5.804  1.00  0.860          O  
ATOM    453  H   SER A  27     -15.324 -19.684   4.229  1.00  0.720          H  
ATOM    454  HA  SER A  27     -14.799 -19.365   6.983  1.00  0.740          H  
ATOM    455 1HB  SER A  27     -17.120 -19.524   7.349  1.00  1.030          H  
ATOM    456 2HB  SER A  27     -16.946 -18.835   5.755  1.00  1.030          H  
ATOM    457  HG  SER A  27     -18.460 -20.527   5.867  1.00  1.030          H  
ATOM    458  N   SER A  28     -15.272 -22.503   6.122  1.00  0.800          N  
ATOM    459  CA  SER A  28     -15.185 -23.883   6.596  1.00  0.920          C  
ATOM    460  C   SER A  28     -13.834 -24.156   7.265  1.00  0.900          C  
ATOM    461  O   SER A  28     -13.663 -25.169   7.953  1.00  1.000          O  
ATOM    462  CB  SER A  28     -15.360 -24.881   5.453  1.00  1.240          C  
ATOM    463  OG  SER A  28     -14.216 -24.954   4.618  1.00  1.240          O  
ATOM    464  H   SER A  28     -15.475 -22.314   5.131  1.00  0.960          H  
ATOM    465  HA  SER A  28     -15.972 -24.046   7.329  1.00  1.100          H  
ATOM    466 1HB  SER A  28     -15.571 -25.865   5.867  1.00  1.490          H  
ATOM    467 2HB  SER A  28     -16.221 -24.585   4.856  1.00  1.490          H  
ATOM    468  HG  SER A  28     -14.185 -24.134   4.078  1.00  1.490          H  
ATOM    469  N   GLN A  29     -12.857 -23.280   7.008  1.00  0.810          N  
ATOM    470  CA  GLN A  29     -11.508 -23.385   7.520  1.00  0.820          C  
ATOM    471  C   GLN A  29     -11.137 -22.369   8.605  1.00  0.700          C  
ATOM    472  O   GLN A  29      -9.950 -22.237   8.909  1.00  0.710          O  
ATOM    473  CB  GLN A  29     -10.511 -23.281   6.370  1.00  1.140          C  
ATOM    474  CG  GLN A  29     -10.713 -24.347   5.320  1.00  1.140          C  
ATOM    475  CD  GLN A  29     -10.627 -25.778   5.872  1.00  1.140          C  
ATOM    476  OE1 GLN A  29      -9.670 -26.202   6.554  1.00  1.140          O  
ATOM    477  NE2 GLN A  29     -11.678 -26.540   5.589  1.00  1.140          N  
ATOM    478  H   GLN A  29     -13.075 -22.459   6.447  1.00  0.970          H  
ATOM    479  HA  GLN A  29     -11.404 -24.371   7.969  1.00  0.980          H  
ATOM    480 1HB  GLN A  29     -10.642 -22.320   5.884  1.00  1.370          H  
ATOM    481 2HB  GLN A  29      -9.498 -23.322   6.738  1.00  1.370          H  
ATOM    482 1HG  GLN A  29     -11.698 -24.209   4.876  1.00  1.370          H  
ATOM    483 2HG  GLN A  29      -9.947 -24.232   4.558  1.00  1.370          H  
ATOM    484 1HE2 GLN A  29     -11.721 -27.481   5.920  1.00  1.370          H  
ATOM    485 2HE2 GLN A  29     -12.459 -26.153   5.062  1.00  1.370          H  
ATOM    486  N   ILE A  30     -12.094 -21.624   9.182  1.00  0.630          N  
ATOM    487  CA  ILE A  30     -11.667 -20.689  10.235  1.00  0.530          C  
ATOM    488  C   ILE A  30     -12.359 -20.926  11.566  1.00  0.540          C  
ATOM    489  O   ILE A  30     -13.428 -21.531  11.648  1.00  0.620          O  
ATOM    490  CB  ILE A  30     -11.847 -19.195   9.801  1.00  0.780          C  
ATOM    491  CG1 ILE A  30     -13.315 -18.852   9.455  1.00  0.780          C  
ATOM    492  CG2 ILE A  30     -10.941 -18.856   8.642  1.00  0.780          C  
ATOM    493  CD1 ILE A  30     -14.167 -18.288  10.593  1.00  0.780          C  
ATOM    494  H   ILE A  30     -13.079 -21.725   8.908  1.00  0.760          H  
ATOM    495  HA  ILE A  30     -10.608 -20.832  10.413  1.00  0.640          H  
ATOM    496  HB  ILE A  30     -11.572 -18.553  10.644  1.00  0.940          H  
ATOM    497 1HG1 ILE A  30     -13.298 -18.144   8.647  1.00  0.940          H  
ATOM    498 2HG1 ILE A  30     -13.796 -19.749   9.115  1.00  0.940          H  
ATOM    499 1HG2 ILE A  30     -11.055 -17.811   8.385  1.00  0.940          H  
ATOM    500 2HG2 ILE A  30      -9.928 -19.045   8.948  1.00  0.940          H  
ATOM    501 3HG2 ILE A  30     -11.198 -19.476   7.778  1.00  0.940          H  
ATOM    502 1HD1 ILE A  30     -15.173 -18.088  10.228  1.00  0.940          H  
ATOM    503 2HD1 ILE A  30     -14.232 -18.986  11.418  1.00  0.940          H  
ATOM    504 3HD1 ILE A  30     -13.730 -17.375  10.942  1.00  0.940          H  
ATOM    505  N   ASP A  31     -11.728 -20.396  12.607  1.00  0.480          N  
ATOM    506  CA  ASP A  31     -12.189 -20.424  13.972  1.00  0.500          C  
ATOM    507  C   ASP A  31     -12.810 -19.080  14.363  1.00  0.490          C  
ATOM    508  O   ASP A  31     -13.752 -19.025  15.155  1.00  0.620          O  
ATOM    509  CB  ASP A  31     -10.997 -20.741  14.882  1.00  0.690          C  
ATOM    510  CG  ASP A  31     -10.360 -22.089  14.622  1.00  0.690          C  
ATOM    511  OD1 ASP A  31     -11.023 -23.094  14.767  1.00  0.690          O  
ATOM    512  OD2 ASP A  31      -9.196 -22.112  14.250  1.00  0.690          O  
ATOM    513  H   ASP A  31     -10.845 -19.934  12.440  1.00  0.580          H  
ATOM    514  HA  ASP A  31     -12.950 -21.199  14.072  1.00  0.600          H  
ATOM    515 1HB  ASP A  31     -10.227 -19.987  14.737  1.00  0.830          H  
ATOM    516 2HB  ASP A  31     -11.320 -20.702  15.924  1.00  0.830          H  
ATOM    517  N   GLY A  32     -12.274 -17.987  13.803  1.00  0.480          N  
ATOM    518  CA  GLY A  32     -12.760 -16.655  14.169  1.00  0.540          C  
ATOM    519  C   GLY A  32     -12.648 -15.643  13.039  1.00  0.460          C  
ATOM    520  O   GLY A  32     -12.080 -15.913  11.974  1.00  0.500          O  
ATOM    521  H   GLY A  32     -11.480 -18.103  13.173  1.00  0.580          H  
ATOM    522 1HA  GLY A  32     -13.805 -16.731  14.472  1.00  0.650          H  
ATOM    523 2HA  GLY A  32     -12.217 -16.292  15.036  1.00  0.650          H  
ATOM    524  N   ILE A  33     -13.211 -14.462  13.266  1.00  0.440          N  
ATOM    525  CA  ILE A  33     -13.301 -13.512  12.172  1.00  0.420          C  
ATOM    526  C   ILE A  33     -13.396 -12.029  12.534  1.00  0.420          C  
ATOM    527  O   ILE A  33     -14.092 -11.642  13.486  1.00  0.520          O  
ATOM    528  CB  ILE A  33     -14.508 -14.005  11.328  1.00  0.600          C  
ATOM    529  CG1 ILE A  33     -14.774 -13.197  10.071  1.00  0.600          C  
ATOM    530  CG2 ILE A  33     -15.725 -14.119  12.165  1.00  0.600          C  
ATOM    531  CD1 ILE A  33     -13.761 -13.367   9.069  1.00  0.600          C  
ATOM    532  H   ILE A  33     -13.619 -14.254  14.170  1.00  0.530          H  
ATOM    533  HA  ILE A  33     -12.395 -13.626  11.578  1.00  0.500          H  
ATOM    534  HB  ILE A  33     -14.272 -15.001  10.974  1.00  0.720          H  
ATOM    535 1HG1 ILE A  33     -15.703 -13.546   9.643  1.00  0.720          H  
ATOM    536 2HG1 ILE A  33     -14.882 -12.138  10.299  1.00  0.720          H  
ATOM    537 1HG2 ILE A  33     -16.485 -14.534  11.552  1.00  0.720          H  
ATOM    538 2HG2 ILE A  33     -15.558 -14.779  13.009  1.00  0.720          H  
ATOM    539 3HG2 ILE A  33     -16.026 -13.151  12.530  1.00  0.720          H  
ATOM    540 1HD1 ILE A  33     -14.016 -12.834   8.213  1.00  0.720          H  
ATOM    541 2HD1 ILE A  33     -12.873 -13.020   9.433  1.00  0.720          H  
ATOM    542 3HD1 ILE A  33     -13.656 -14.382   8.827  1.00  0.720          H  
ATOM    543  N   ILE A  34     -12.726 -11.234  11.688  1.00  0.390          N  
ATOM    544  CA  ILE A  34     -12.635  -9.786  11.727  1.00  0.400          C  
ATOM    545  C   ILE A  34     -13.279  -9.160  10.484  1.00  0.420          C  
ATOM    546  O   ILE A  34     -12.922  -9.536   9.370  1.00  0.480          O  
ATOM    547  CB  ILE A  34     -11.160  -9.382  11.652  1.00  0.560          C  
ATOM    548  CG1 ILE A  34     -10.360  -9.964  12.797  1.00  0.560          C  
ATOM    549  CG2 ILE A  34     -11.063  -7.836  11.670  1.00  0.560          C  
ATOM    550  CD1 ILE A  34      -8.865  -9.971  12.527  1.00  0.560          C  
ATOM    551  H   ILE A  34     -12.186 -11.694  10.948  1.00  0.470          H  
ATOM    552  HA  ILE A  34     -13.106  -9.423  12.630  1.00  0.480          H  
ATOM    553  HB  ILE A  34     -10.742  -9.764  10.751  1.00  0.670          H  
ATOM    554 1HG1 ILE A  34     -10.551  -9.357  13.664  1.00  0.670          H  
ATOM    555 2HG1 ILE A  34     -10.677 -10.981  13.010  1.00  0.670          H  
ATOM    556 1HG2 ILE A  34     -10.056  -7.560  11.603  1.00  0.670          H  
ATOM    557 2HG2 ILE A  34     -11.592  -7.393  10.832  1.00  0.670          H  
ATOM    558 3HG2 ILE A  34     -11.487  -7.452  12.603  1.00  0.670          H  
ATOM    559 1HD1 ILE A  34      -8.340 -10.360  13.380  1.00  0.670          H  
ATOM    560 2HD1 ILE A  34      -8.665 -10.608  11.667  1.00  0.670          H  
ATOM    561 3HD1 ILE A  34      -8.504  -8.989  12.318  1.00  0.670          H  
ATOM    562  N   GLU A  35     -14.172  -8.190  10.656  1.00  0.430          N  
ATOM    563  CA  GLU A  35     -14.777  -7.504   9.512  1.00  0.490          C  
ATOM    564  C   GLU A  35     -14.422  -6.015   9.490  1.00  0.510          C  
ATOM    565  O   GLU A  35     -14.432  -5.351  10.526  1.00  0.590          O  
ATOM    566  CB  GLU A  35     -16.290  -7.676   9.483  1.00  0.660          C  
ATOM    567  CG  GLU A  35     -16.945  -7.039   8.283  1.00  0.660          C  
ATOM    568  CD  GLU A  35     -18.368  -7.285   8.236  1.00  0.660          C  
ATOM    569  OE1 GLU A  35     -18.971  -7.381   9.272  1.00  0.660          O  
ATOM    570  OE2 GLU A  35     -18.888  -7.389   7.166  1.00  0.660          O  
ATOM    571  H   GLU A  35     -14.429  -7.933  11.608  1.00  0.520          H  
ATOM    572  HA  GLU A  35     -14.381  -7.944   8.607  1.00  0.590          H  
ATOM    573 1HB  GLU A  35     -16.527  -8.733   9.433  1.00  0.790          H  
ATOM    574 2HB  GLU A  35     -16.736  -7.269  10.393  1.00  0.790          H  
ATOM    575 1HG  GLU A  35     -16.809  -5.954   8.315  1.00  0.790          H  
ATOM    576 2HG  GLU A  35     -16.476  -7.407   7.375  1.00  0.790          H  
ATOM    577  N   ILE A  36     -14.094  -5.497   8.314  1.00  0.540          N  
ATOM    578  CA  ILE A  36     -13.747  -4.088   8.180  1.00  0.620          C  
ATOM    579  C   ILE A  36     -14.688  -3.300   7.291  1.00  0.640          C  
ATOM    580  O   ILE A  36     -14.984  -3.702   6.163  1.00  0.640          O  
ATOM    581  CB  ILE A  36     -12.333  -3.904   7.624  1.00  0.840          C  
ATOM    582  CG1 ILE A  36     -11.332  -4.549   8.541  1.00  0.840          C  
ATOM    583  CG2 ILE A  36     -12.017  -2.378   7.481  1.00  0.840          C  
ATOM    584  CD1 ILE A  36     -10.005  -4.658   7.918  1.00  0.840          C  
ATOM    585  H   ILE A  36     -14.077  -6.120   7.500  1.00  0.650          H  
ATOM    586  HA  ILE A  36     -13.782  -3.644   9.165  1.00  0.740          H  
ATOM    587  HB  ILE A  36     -12.256  -4.391   6.654  1.00  1.000          H  
ATOM    588 1HG1 ILE A  36     -11.254  -3.972   9.448  1.00  1.000          H  
ATOM    589 2HG1 ILE A  36     -11.667  -5.552   8.797  1.00  1.000          H  
ATOM    590 1HG2 ILE A  36     -11.033  -2.227   7.091  1.00  1.000          H  
ATOM    591 2HG2 ILE A  36     -12.706  -1.899   6.805  1.00  1.000          H  
ATOM    592 3HG2 ILE A  36     -12.090  -1.900   8.462  1.00  1.000          H  
ATOM    593 1HD1 ILE A  36      -9.337  -5.130   8.569  1.00  1.000          H  
ATOM    594 2HD1 ILE A  36     -10.127  -5.258   7.027  1.00  1.000          H  
ATOM    595 3HD1 ILE A  36      -9.596  -3.693   7.660  1.00  1.000          H  
ATOM    596  N   VAL A  37     -15.133  -2.160   7.809  1.00  0.680          N  
ATOM    597  CA  VAL A  37     -15.985  -1.249   7.043  1.00  0.740          C  
ATOM    598  C   VAL A  37     -15.348   0.155   7.062  1.00  0.760          C  
ATOM    599  O   VAL A  37     -14.487   0.444   7.903  1.00  0.820          O  
ATOM    600  CB  VAL A  37     -17.433  -1.252   7.584  1.00  1.010          C  
ATOM    601  CG1 VAL A  37     -18.017  -2.639   7.494  1.00  1.010          C  
ATOM    602  CG2 VAL A  37     -17.453  -0.778   8.965  1.00  1.010          C  
ATOM    603  H   VAL A  37     -14.817  -1.938   8.765  1.00  0.820          H  
ATOM    604  HA  VAL A  37     -16.023  -1.588   6.005  1.00  0.890          H  
ATOM    605  HB  VAL A  37     -18.049  -0.601   6.969  1.00  1.210          H  
ATOM    606 1HG1 VAL A  37     -19.038  -2.614   7.860  1.00  1.210          H  
ATOM    607 2HG1 VAL A  37     -17.999  -2.964   6.454  1.00  1.210          H  
ATOM    608 3HG1 VAL A  37     -17.437  -3.331   8.099  1.00  1.210          H  
ATOM    609 1HG2 VAL A  37     -18.471  -0.773   9.344  1.00  1.210          H  
ATOM    610 2HG2 VAL A  37     -16.833  -1.428   9.582  1.00  1.210          H  
ATOM    611 3HG2 VAL A  37     -17.066   0.219   8.958  1.00  1.210          H  
ATOM    612  N   ASP A  38     -15.781   1.031   6.157  1.00  0.710          N  
ATOM    613  CA  ASP A  38     -15.252   2.397   6.080  1.00  0.710          C  
ATOM    614  C   ASP A  38     -15.831   3.261   7.203  1.00  0.730          C  
ATOM    615  O   ASP A  38     -17.038   3.269   7.403  1.00  0.750          O  
ATOM    616  CB  ASP A  38     -15.532   3.021   4.703  1.00  0.990          C  
ATOM    617  CG  ASP A  38     -14.749   4.361   4.430  1.00  0.990          C  
ATOM    618  OD1 ASP A  38     -14.721   5.260   5.259  1.00  0.990          O  
ATOM    619  OD2 ASP A  38     -14.162   4.451   3.375  1.00  0.990          O  
ATOM    620  H   ASP A  38     -16.522   0.749   5.508  1.00  0.850          H  
ATOM    621  HA  ASP A  38     -14.175   2.354   6.210  1.00  0.850          H  
ATOM    622 1HB  ASP A  38     -15.280   2.301   3.921  1.00  1.190          H  
ATOM    623 2HB  ASP A  38     -16.600   3.220   4.617  1.00  1.190          H  
ATOM    624  N   ALA A  39     -14.999   3.948   7.990  1.00  0.780          N  
ATOM    625  CA  ALA A  39     -15.511   4.768   9.094  1.00  0.840          C  
ATOM    626  C   ALA A  39     -16.446   5.854   8.612  1.00  0.790          C  
ATOM    627  O   ALA A  39     -17.318   6.290   9.349  1.00  0.830          O  
ATOM    628  CB  ALA A  39     -14.394   5.419   9.858  1.00  1.150          C  
ATOM    629  H   ALA A  39     -13.991   3.971   7.804  1.00  0.940          H  
ATOM    630  HA  ALA A  39     -16.071   4.121   9.756  1.00  1.010          H  
ATOM    631 1HB  ALA A  39     -14.796   6.006  10.682  1.00  1.380          H  
ATOM    632 2HB  ALA A  39     -13.734   4.689  10.226  1.00  1.380          H  
ATOM    633 3HB  ALA A  39     -13.871   6.047   9.182  1.00  1.380          H  
ATOM    634  N   ARG A  40     -16.262   6.310   7.375  1.00  0.720          N  
ATOM    635  CA  ARG A  40     -17.060   7.397   6.834  1.00  0.680          C  
ATOM    636  C   ARG A  40     -18.442   6.920   6.404  1.00  0.620          C  
ATOM    637  O   ARG A  40     -19.327   7.741   6.090  1.00  0.610          O  
ATOM    638  CB  ARG A  40     -16.338   8.014   5.649  1.00  0.970          C  
ATOM    639  CG  ARG A  40     -15.037   8.698   6.019  1.00  0.970          C  
ATOM    640  CD  ARG A  40     -14.242   9.162   4.864  1.00  0.970          C  
ATOM    641  NE  ARG A  40     -13.712   8.050   4.098  1.00  0.970          N  
ATOM    642  CZ  ARG A  40     -12.826   8.148   3.072  1.00  0.970          C  
ATOM    643  NH1 ARG A  40     -12.325   9.348   2.702  1.00  0.970          N  
ATOM    644  NH2 ARG A  40     -12.470   7.026   2.462  1.00  0.970          N  
ATOM    645  H   ARG A  40     -15.546   5.874   6.776  1.00  0.860          H  
ATOM    646  HA  ARG A  40     -17.172   8.146   7.609  1.00  0.820          H  
ATOM    647 1HB  ARG A  40     -16.109   7.239   4.933  1.00  1.160          H  
ATOM    648 2HB  ARG A  40     -16.979   8.737   5.153  1.00  1.160          H  
ATOM    649 1HG  ARG A  40     -15.240   9.553   6.646  1.00  1.160          H  
ATOM    650 2HG  ARG A  40     -14.420   7.990   6.561  1.00  1.160          H  
ATOM    651 1HD  ARG A  40     -14.882   9.757   4.211  1.00  1.160          H  
ATOM    652 2HD  ARG A  40     -13.419   9.766   5.210  1.00  1.160          H  
ATOM    653  HE  ARG A  40     -14.038   7.096   4.362  1.00  1.160          H  
ATOM    654 1HH1 ARG A  40     -12.601  10.192   3.193  1.00  1.160          H  
ATOM    655 2HH1 ARG A  40     -11.635   9.465   1.928  1.00  1.160          H  
ATOM    656 1HH2 ARG A  40     -12.905   6.118   2.757  1.00  1.160          H  
ATOM    657 2HH2 ARG A  40     -11.810   7.037   1.707  1.00  1.160          H  
ATOM    658  N   ALA A  41     -18.596   5.586   6.363  1.00  0.620          N  
ATOM    659  CA  ALA A  41     -19.791   4.877   5.960  1.00  0.600          C  
ATOM    660  C   ALA A  41     -19.894   3.485   6.661  1.00  0.690          C  
ATOM    661  O   ALA A  41     -19.994   2.467   5.954  1.00  0.740          O  
ATOM    662  CB  ALA A  41     -19.743   4.756   4.452  1.00  0.850          C  
ATOM    663  H   ALA A  41     -17.820   4.998   6.678  1.00  0.740          H  
ATOM    664  HA  ALA A  41     -20.661   5.454   6.251  1.00  0.720          H  
ATOM    665 1HB  ALA A  41     -20.581   4.271   4.072  1.00  1.020          H  
ATOM    666 2HB  ALA A  41     -19.702   5.755   4.029  1.00  1.020          H  
ATOM    667 3HB  ALA A  41     -18.853   4.203   4.175  1.00  1.020          H  
ATOM    668  N   PRO A  42     -19.928   3.398   8.034  1.00  0.820          N  
ATOM    669  CA  PRO A  42     -19.889   2.172   8.842  1.00  1.000          C  
ATOM    670  C   PRO A  42     -21.028   1.157   8.638  1.00  0.990          C  
ATOM    671  O   PRO A  42     -20.894   0.007   9.060  1.00  1.130          O  
ATOM    672  CB  PRO A  42     -19.961   2.704  10.286  1.00  1.500          C  
ATOM    673  CG  PRO A  42     -19.510   4.109  10.225  1.00  1.500          C  
ATOM    674  CD  PRO A  42     -20.053   4.615   8.906  1.00  1.500          C  
ATOM    675  HA  PRO A  42     -18.918   1.693   8.663  1.00  1.200          H  
ATOM    676 1HB  PRO A  42     -20.984   2.595  10.678  1.00  1.800          H  
ATOM    677 2HB  PRO A  42     -19.304   2.106  10.922  1.00  1.800          H  
ATOM    678 1HG  PRO A  42     -19.895   4.677  11.089  1.00  1.800          H  
ATOM    679 2HG  PRO A  42     -18.420   4.150  10.283  1.00  1.800          H  
ATOM    680 1HD  PRO A  42     -21.090   4.870   9.047  1.00  1.800          H  
ATOM    681 2HD  PRO A  42     -19.488   5.458   8.620  1.00  1.800          H  
ATOM    682  N   THR A  43     -22.175   1.581   8.085  1.00  0.890          N  
ATOM    683  CA  THR A  43     -23.297   0.667   7.867  1.00  0.920          C  
ATOM    684  C   THR A  43     -23.397   0.438   6.378  1.00  0.850          C  
ATOM    685  O   THR A  43     -23.572  -0.677   5.903  1.00  1.050          O  
ATOM    686  CB  THR A  43     -24.651   1.241   8.348  1.00  1.280          C  
ATOM    687  OG1 THR A  43     -24.563   1.606   9.722  1.00  1.280          O  
ATOM    688  CG2 THR A  43     -25.736   0.174   8.188  1.00  1.280          C  
ATOM    689  H   THR A  43     -22.314   2.550   7.795  1.00  1.070          H  
ATOM    690  HA  THR A  43     -23.106  -0.281   8.365  1.00  1.100          H  
ATOM    691  HB  THR A  43     -24.918   2.118   7.759  1.00  1.530          H  
ATOM    692  HG1 THR A  43     -24.140   2.497   9.753  1.00  1.530          H  
ATOM    693 1HG2 THR A  43     -26.685   0.578   8.535  1.00  1.530          H  
ATOM    694 2HG2 THR A  43     -25.830  -0.115   7.144  1.00  1.530          H  
ATOM    695 3HG2 THR A  43     -25.473  -0.700   8.783  1.00  1.530          H  
ATOM    696  N   LEU A  44     -23.265   1.511   5.633  1.00  0.810          N  
ATOM    697  CA  LEU A  44     -23.390   1.508   4.183  1.00  0.760          C  
ATOM    698  C   LEU A  44     -22.387   0.615   3.469  1.00  0.750          C  
ATOM    699  O   LEU A  44     -22.716   0.019   2.444  1.00  0.780          O  
ATOM    700  CB  LEU A  44     -23.220   2.921   3.738  1.00  1.080          C  
ATOM    701  CG  LEU A  44     -24.306   3.850   4.095  1.00  1.080          C  
ATOM    702  CD1 LEU A  44     -23.801   5.191   3.891  1.00  1.080          C  
ATOM    703  CD2 LEU A  44     -25.527   3.612   3.195  1.00  1.080          C  
ATOM    704  H   LEU A  44     -23.130   2.401   6.125  1.00  0.970          H  
ATOM    705  HA  LEU A  44     -24.385   1.144   3.937  1.00  0.910          H  
ATOM    706 1HB  LEU A  44     -22.364   3.269   4.235  1.00  1.300          H  
ATOM    707 2HB  LEU A  44     -23.059   2.955   2.669  1.00  1.300          H  
ATOM    708  HG  LEU A  44     -24.581   3.729   5.145  1.00  1.300          H  
ATOM    709 1HD1 LEU A  44     -24.577   5.885   4.164  1.00  1.300          H  
ATOM    710 2HD1 LEU A  44     -22.932   5.350   4.528  1.00  1.300          H  
ATOM    711 3HD1 LEU A  44     -23.518   5.311   2.856  1.00  1.300          H  
ATOM    712 1HD2 LEU A  44     -26.307   4.324   3.447  1.00  1.300          H  
ATOM    713 2HD2 LEU A  44     -25.237   3.746   2.154  1.00  1.300          H  
ATOM    714 3HD2 LEU A  44     -25.912   2.609   3.332  1.00  1.300          H  
ATOM    715  N   THR A  45     -21.172   0.507   4.014  1.00  0.730          N  
ATOM    716  CA  THR A  45     -20.148  -0.343   3.418  1.00  0.750          C  
ATOM    717  C   THR A  45     -20.130  -1.725   4.081  1.00  0.870          C  
ATOM    718  O   THR A  45     -19.244  -2.559   3.847  1.00  1.020          O  
ATOM    719  CB  THR A  45     -18.745   0.320   3.443  1.00  1.040          C  
ATOM    720  OG1 THR A  45     -18.332   0.629   4.786  1.00  1.040          O  
ATOM    721  CG2 THR A  45     -18.745   1.568   2.625  1.00  1.040          C  
ATOM    722  H   THR A  45     -20.937   1.055   4.845  1.00  0.880          H  
ATOM    723  HA  THR A  45     -20.412  -0.491   2.379  1.00  0.900          H  
ATOM    724  HB  THR A  45     -18.024  -0.375   3.014  1.00  1.250          H  
ATOM    725  HG1 THR A  45     -18.966   1.276   5.184  1.00  1.250          H  
ATOM    726 1HG2 THR A  45     -17.753   2.014   2.629  1.00  1.250          H  
ATOM    727 2HG2 THR A  45     -19.027   1.315   1.625  1.00  1.250          H  
ATOM    728 3HG2 THR A  45     -19.462   2.261   3.036  1.00  1.250          H  
ATOM    729  N   HIS A  46     -21.101  -1.980   4.951  1.00  0.910          N  
ATOM    730  CA  HIS A  46     -21.178  -3.230   5.664  1.00  1.150          C  
ATOM    731  C   HIS A  46     -21.802  -4.266   4.761  1.00  1.130          C  
ATOM    732  O   HIS A  46     -23.009  -4.519   4.818  1.00  1.620          O  
ATOM    733  CB  HIS A  46     -22.013  -3.077   6.954  1.00  1.510          C  
ATOM    734  CG  HIS A  46     -21.893  -4.219   7.899  1.00  1.510          C  
ATOM    735  ND1 HIS A  46     -22.877  -4.557   8.825  1.00  1.510          N  
ATOM    736  CD2 HIS A  46     -20.896  -5.079   8.087  1.00  1.510          C  
ATOM    737  CE1 HIS A  46     -22.459  -5.599   9.523  1.00  1.510          C  
ATOM    738  NE2 HIS A  46     -21.263  -5.922   9.089  1.00  1.510          N  
ATOM    739  H   HIS A  46     -21.845  -1.305   5.116  1.00  1.090          H  
ATOM    740  HA  HIS A  46     -20.185  -3.575   5.921  1.00  1.380          H  
ATOM    741 1HB  HIS A  46     -21.699  -2.170   7.476  1.00  1.820          H  
ATOM    742 2HB  HIS A  46     -23.065  -2.960   6.702  1.00  1.820          H  
ATOM    743  HD2 HIS A  46     -19.954  -5.110   7.550  1.00  1.820          H  
ATOM    744  HE1 HIS A  46     -23.005  -6.100  10.320  1.00  1.820          H  
ATOM    745  HE2 HIS A  46     -20.638  -6.677   9.409  1.00  1.820          H  
ATOM    746  N   ASN A  47     -20.996  -4.881   3.903  1.00  0.830          N  
ATOM    747  CA  ASN A  47     -21.589  -5.805   2.954  1.00  0.890          C  
ATOM    748  C   ASN A  47     -21.916  -7.119   3.627  1.00  0.810          C  
ATOM    749  O   ASN A  47     -21.209  -8.119   3.459  1.00  1.070          O  
ATOM    750  CB  ASN A  47     -20.716  -6.024   1.746  1.00  1.220          C  
ATOM    751  CG  ASN A  47     -20.655  -4.852   0.875  1.00  1.220          C  
ATOM    752  OD1 ASN A  47     -21.497  -3.949   0.945  1.00  1.220          O  
ATOM    753  ND2 ASN A  47     -19.720  -4.840  -0.018  1.00  1.220          N  
ATOM    754  H   ASN A  47     -20.007  -4.629   3.889  1.00  1.000          H  
ATOM    755  HA  ASN A  47     -22.524  -5.376   2.607  1.00  1.070          H  
ATOM    756 1HB  ASN A  47     -19.722  -6.232   2.093  1.00  1.470          H  
ATOM    757 2HB  ASN A  47     -21.058  -6.882   1.175  1.00  1.470          H  
ATOM    758 1HD2 ASN A  47     -19.676  -4.086  -0.661  1.00  1.470          H  
ATOM    759 2HD2 ASN A  47     -19.053  -5.593  -0.108  1.00  1.470          H  
ATOM    760  N   SER A  48     -23.083  -7.102   4.280  1.00  1.190          N  
ATOM    761  CA  SER A  48     -23.665  -8.127   5.142  1.00  1.460          C  
ATOM    762  C   SER A  48     -23.875  -9.478   4.469  1.00  1.290          C  
ATOM    763  O   SER A  48     -24.085 -10.488   5.151  1.00  1.460          O  
ATOM    764  CB  SER A  48     -24.969  -7.615   5.724  1.00  1.940          C  
ATOM    765  OG  SER A  48     -25.938  -7.434   4.727  1.00  1.940          O  
ATOM    766  H   SER A  48     -23.530  -6.182   4.309  1.00  1.430          H  
ATOM    767  HA  SER A  48     -22.973  -8.265   5.971  1.00  1.750          H  
ATOM    768 1HB  SER A  48     -25.335  -8.318   6.473  1.00  2.320          H  
ATOM    769 2HB  SER A  48     -24.782  -6.666   6.226  1.00  2.320          H  
ATOM    770  HG  SER A  48     -26.698  -7.038   5.167  1.00  2.320          H  
ATOM    771  N   GLU A  49     -23.789  -9.514   3.142  1.00  1.270          N  
ATOM    772  CA  GLU A  49     -23.900 -10.764   2.415  1.00  1.430          C  
ATOM    773  C   GLU A  49     -22.812 -11.700   2.885  1.00  1.370          C  
ATOM    774  O   GLU A  49     -22.999 -12.903   2.901  1.00  1.640          O  
ATOM    775  CB  GLU A  49     -23.814 -10.576   0.897  1.00  1.940          C  
ATOM    776  CG  GLU A  49     -25.066 -10.006   0.238  1.00  1.940          C  
ATOM    777  CD  GLU A  49     -26.212 -11.012   0.187  1.00  1.940          C  
ATOM    778  OE1 GLU A  49     -26.037 -12.057  -0.415  1.00  1.940          O  
ATOM    779  OE2 GLU A  49     -27.242 -10.737   0.740  1.00  1.940          O  
ATOM    780  H   GLU A  49     -23.628  -8.649   2.648  1.00  1.520          H  
ATOM    781  HA  GLU A  49     -24.868 -11.217   2.652  1.00  1.720          H  
ATOM    782 1HB  GLU A  49     -22.984  -9.901   0.665  1.00  2.330          H  
ATOM    783 2HB  GLU A  49     -23.590 -11.534   0.433  1.00  2.330          H  
ATOM    784 1HG  GLU A  49     -25.391  -9.151   0.810  1.00  2.330          H  
ATOM    785 2HG  GLU A  49     -24.828  -9.682  -0.770  1.00  2.330          H  
ATOM    786  N   ILE A  50     -21.644 -11.185   3.274  1.00  1.290          N  
ATOM    787  CA  ILE A  50     -20.635 -12.127   3.712  1.00  1.500          C  
ATOM    788  C   ILE A  50     -20.920 -12.713   5.070  1.00  1.420          C  
ATOM    789  O   ILE A  50     -20.775 -13.921   5.247  1.00  1.570          O  
ATOM    790  CB  ILE A  50     -19.242 -11.494   3.700  1.00  2.020          C  
ATOM    791  CG1 ILE A  50     -18.192 -12.565   3.889  1.00  2.020          C  
ATOM    792  CG2 ILE A  50     -19.096 -10.361   4.771  1.00  2.020          C  
ATOM    793  CD1 ILE A  50     -16.857 -12.098   3.530  1.00  2.020          C  
ATOM    794  H   ILE A  50     -21.471 -10.176   3.259  1.00  1.550          H  
ATOM    795  HA  ILE A  50     -20.619 -12.947   2.995  1.00  1.800          H  
ATOM    796  HB  ILE A  50     -19.089 -11.084   2.749  1.00  2.420          H  
ATOM    797 1HG1 ILE A  50     -18.163 -12.837   4.945  1.00  2.420          H  
ATOM    798 2HG1 ILE A  50     -18.447 -13.452   3.325  1.00  2.420          H  
ATOM    799 1HG2 ILE A  50     -18.135  -9.877   4.718  1.00  2.420          H  
ATOM    800 2HG2 ILE A  50     -19.840  -9.608   4.619  1.00  2.420          H  
ATOM    801 3HG2 ILE A  50     -19.200 -10.756   5.749  1.00  2.420          H  
ATOM    802 1HD1 ILE A  50     -16.133 -12.875   3.741  1.00  2.420          H  
ATOM    803 2HD1 ILE A  50     -16.806 -11.819   2.493  1.00  2.420          H  
ATOM    804 3HD1 ILE A  50     -16.657 -11.273   4.085  1.00  2.420          H  
ATOM    805  N   ILE A  51     -21.383 -11.923   6.030  1.00  1.300          N  
ATOM    806  CA  ILE A  51     -21.567 -12.521   7.333  1.00  1.430          C  
ATOM    807  C   ILE A  51     -22.696 -13.543   7.309  1.00  1.290          C  
ATOM    808  O   ILE A  51     -22.591 -14.595   7.947  1.00  1.430          O  
ATOM    809  CB  ILE A  51     -21.706 -11.451   8.455  1.00  1.950          C  
ATOM    810  CG1 ILE A  51     -22.974 -10.580   8.262  1.00  1.950          C  
ATOM    811  CG2 ILE A  51     -20.409 -10.576   8.479  1.00  1.950          C  
ATOM    812  CD1 ILE A  51     -23.293  -9.633   9.406  1.00  1.950          C  
ATOM    813  H   ILE A  51     -21.534 -10.940   5.859  1.00  1.560          H  
ATOM    814  HA  ILE A  51     -20.666 -13.069   7.561  1.00  1.720          H  
ATOM    815  HB  ILE A  51     -21.813 -11.959   9.403  1.00  2.340          H  
ATOM    816 1HG1 ILE A  51     -22.847 -10.001   7.377  1.00  2.340          H  
ATOM    817 2HG1 ILE A  51     -23.838 -11.224   8.134  1.00  2.340          H  
ATOM    818 1HG2 ILE A  51     -20.440  -9.841   9.278  1.00  2.340          H  
ATOM    819 2HG2 ILE A  51     -19.545 -11.206   8.632  1.00  2.340          H  
ATOM    820 3HG2 ILE A  51     -20.301 -10.047   7.543  1.00  2.340          H  
ATOM    821 1HD1 ILE A  51     -24.197  -9.074   9.162  1.00  2.340          H  
ATOM    822 2HD1 ILE A  51     -23.455 -10.209  10.316  1.00  2.340          H  
ATOM    823 3HD1 ILE A  51     -22.478  -8.932   9.562  1.00  2.340          H  
ATOM    824  N   SER A  52     -23.682 -13.321   6.434  1.00  1.150          N  
ATOM    825  CA  SER A  52     -24.813 -14.217   6.251  1.00  1.270          C  
ATOM    826  C   SER A  52     -24.442 -15.621   5.761  1.00  1.290          C  
ATOM    827  O   SER A  52     -25.258 -16.541   5.874  1.00  1.560          O  
ATOM    828  CB  SER A  52     -25.796 -13.598   5.278  1.00  1.730          C  
ATOM    829  OG  SER A  52     -26.393 -12.449   5.824  1.00  1.730          O  
ATOM    830  H   SER A  52     -23.704 -12.434   5.918  1.00  1.380          H  
ATOM    831  HA  SER A  52     -25.312 -14.320   7.212  1.00  1.520          H  
ATOM    832 1HB  SER A  52     -25.266 -13.331   4.360  1.00  2.080          H  
ATOM    833 2HB  SER A  52     -26.560 -14.325   5.013  1.00  2.080          H  
ATOM    834  HG  SER A  52     -26.907 -12.054   5.116  1.00  2.080          H  
ATOM    835  N   TYR A  53     -23.252 -15.803   5.179  1.00  1.230          N  
ATOM    836  CA  TYR A  53     -22.882 -17.123   4.687  1.00  1.500          C  
ATOM    837  C   TYR A  53     -21.604 -17.621   5.368  1.00  1.560          C  
ATOM    838  O   TYR A  53     -21.386 -18.827   5.488  1.00  1.860          O  
ATOM    839  CB  TYR A  53     -22.671 -17.094   3.168  1.00  1.990          C  
ATOM    840  CG  TYR A  53     -23.849 -16.512   2.398  1.00  1.990          C  
ATOM    841  CD1 TYR A  53     -23.642 -15.367   1.676  1.00  1.990          C  
ATOM    842  CD2 TYR A  53     -25.124 -17.066   2.458  1.00  1.990          C  
ATOM    843  CE1 TYR A  53     -24.669 -14.749   1.016  1.00  1.990          C  
ATOM    844  CE2 TYR A  53     -26.173 -16.440   1.779  1.00  1.990          C  
ATOM    845  CZ  TYR A  53     -25.936 -15.269   1.062  1.00  1.990          C  
ATOM    846  OH  TYR A  53     -26.972 -14.615   0.392  1.00  1.990          O  
ATOM    847  H   TYR A  53     -22.585 -15.033   5.128  1.00  1.480          H  
ATOM    848  HA  TYR A  53     -23.676 -17.828   4.926  1.00  1.800          H  
ATOM    849 1HB  TYR A  53     -21.785 -16.498   2.941  1.00  2.390          H  
ATOM    850 2HB  TYR A  53     -22.487 -18.095   2.812  1.00  2.390          H  
ATOM    851  HD1 TYR A  53     -22.645 -14.930   1.633  1.00  2.390          H  
ATOM    852  HD2 TYR A  53     -25.307 -17.969   3.039  1.00  2.390          H  
ATOM    853  HE1 TYR A  53     -24.476 -13.832   0.462  1.00  2.390          H  
ATOM    854  HE2 TYR A  53     -27.178 -16.858   1.824  1.00  2.390          H  
ATOM    855  HH  TYR A  53     -26.660 -13.725   0.064  1.00  2.390          H  
ATOM    856  N   PHE A  54     -20.749 -16.670   5.765  1.00  1.510          N  
ATOM    857  CA  PHE A  54     -19.426 -16.923   6.309  1.00  1.820          C  
ATOM    858  C   PHE A  54     -19.406 -17.153   7.835  1.00  1.680          C  
ATOM    859  O   PHE A  54     -18.674 -18.010   8.323  1.00  1.910          O  
ATOM    860  CB  PHE A  54     -18.520 -15.709   6.000  1.00  2.420          C  
ATOM    861  CG  PHE A  54     -17.031 -15.902   6.191  1.00  2.420          C  
ATOM    862  CD1 PHE A  54     -16.219 -16.068   5.072  1.00  2.420          C  
ATOM    863  CD2 PHE A  54     -16.441 -15.979   7.429  1.00  2.420          C  
ATOM    864  CE1 PHE A  54     -14.878 -16.277   5.192  1.00  2.420          C  
ATOM    865  CE2 PHE A  54     -15.106 -16.206   7.542  1.00  2.420          C  
ATOM    866  CZ  PHE A  54     -14.316 -16.350   6.429  1.00  2.420          C  
ATOM    867  H   PHE A  54     -20.999 -15.698   5.629  1.00  1.810          H  
ATOM    868  HA  PHE A  54     -19.026 -17.805   5.814  1.00  2.180          H  
ATOM    869 1HB  PHE A  54     -18.687 -15.409   4.968  1.00  2.910          H  
ATOM    870 2HB  PHE A  54     -18.827 -14.872   6.621  1.00  2.910          H  
ATOM    871  HD1 PHE A  54     -16.664 -16.030   4.083  1.00  2.910          H  
ATOM    872  HD2 PHE A  54     -17.037 -15.878   8.322  1.00  2.910          H  
ATOM    873  HE1 PHE A  54     -14.275 -16.399   4.297  1.00  2.910          H  
ATOM    874  HE2 PHE A  54     -14.668 -16.278   8.527  1.00  2.910          H  
ATOM    875  HZ  PHE A  54     -13.249 -16.529   6.535  1.00  2.910          H  
ATOM    876  N   LEU A  55     -20.120 -16.326   8.613  1.00  1.620          N  
ATOM    877  CA  LEU A  55     -19.967 -16.358  10.067  1.00  1.910          C  
ATOM    878  C   LEU A  55     -20.546 -17.538  10.831  1.00  1.550          C  
ATOM    879  O   LEU A  55     -19.863 -18.087  11.687  1.00  2.060          O  
ATOM    880  CB  LEU A  55     -20.610 -15.072  10.634  1.00  2.560          C  
ATOM    881  CG  LEU A  55     -19.726 -13.830  10.909  1.00  2.560          C  
ATOM    882  CD1 LEU A  55     -19.135 -14.005  12.266  1.00  2.560          C  
ATOM    883  CD2 LEU A  55     -18.616 -13.663   9.825  1.00  2.560          C  
ATOM    884  H   LEU A  55     -20.794 -15.667   8.220  1.00  1.940          H  
ATOM    885  HA  LEU A  55     -18.902 -16.372  10.279  1.00  2.290          H  
ATOM    886 1HB  LEU A  55     -21.368 -14.753   9.951  1.00  3.070          H  
ATOM    887 2HB  LEU A  55     -21.105 -15.325  11.558  1.00  3.070          H  
ATOM    888  HG  LEU A  55     -20.339 -12.934  10.916  1.00  3.070          H  
ATOM    889 1HD1 LEU A  55     -18.521 -13.174  12.511  1.00  3.070          H  
ATOM    890 2HD1 LEU A  55     -19.931 -14.086  13.008  1.00  3.070          H  
ATOM    891 3HD1 LEU A  55     -18.545 -14.904  12.279  1.00  3.070          H  
ATOM    892 1HD2 LEU A  55     -18.023 -12.786  10.055  1.00  3.070          H  
ATOM    893 2HD2 LEU A  55     -17.971 -14.510   9.800  1.00  3.070          H  
ATOM    894 3HD2 LEU A  55     -19.045 -13.544   8.860  1.00  3.070          H  
ATOM    895  N   ASN A  56     -21.769 -17.962  10.521  1.00  1.090          N  
ATOM    896  CA  ASN A  56     -22.454 -19.031  11.263  1.00  1.120          C  
ATOM    897  C   ASN A  56     -22.631 -18.725  12.781  1.00  1.260          C  
ATOM    898  O   ASN A  56     -22.540 -19.617  13.624  1.00  1.550          O  
ATOM    899  CB  ASN A  56     -21.713 -20.332  11.039  1.00  1.560          C  
ATOM    900  CG  ASN A  56     -21.640 -20.630   9.572  1.00  1.560          C  
ATOM    901  OD1 ASN A  56     -22.656 -20.675   8.861  1.00  1.560          O  
ATOM    902  ND2 ASN A  56     -20.439 -20.786   9.088  1.00  1.560          N  
ATOM    903  H   ASN A  56     -22.260 -17.514   9.756  1.00  1.310          H  
ATOM    904  HA  ASN A  56     -23.455 -19.139  10.846  1.00  1.340          H  
ATOM    905 1HB  ASN A  56     -20.715 -20.308  11.459  1.00  1.870          H  
ATOM    906 2HB  ASN A  56     -22.251 -21.140  11.533  1.00  1.870          H  
ATOM    907 1HD2 ASN A  56     -20.309 -20.934   8.109  1.00  1.870          H  
ATOM    908 2HD2 ASN A  56     -19.642 -20.711   9.690  1.00  1.870          H  
ATOM    909  N   LYS A  57     -22.896 -17.443  13.084  1.00  1.520          N  
ATOM    910  CA  LYS A  57     -23.190 -16.830  14.406  1.00  1.990          C  
ATOM    911  C   LYS A  57     -22.221 -16.810  15.647  1.00  1.650          C  
ATOM    912  O   LYS A  57     -22.726 -16.846  16.771  1.00  1.870          O  
ATOM    913  CB  LYS A  57     -24.520 -17.414  14.896  1.00  2.600          C  
ATOM    914  CG  LYS A  57     -25.690 -17.163  13.957  1.00  2.600          C  
ATOM    915  CD  LYS A  57     -27.001 -17.672  14.536  1.00  2.600          C  
ATOM    916  CE  LYS A  57     -28.154 -17.440  13.563  1.00  2.600          C  
ATOM    917  NZ  LYS A  57     -29.448 -17.962  14.088  1.00  2.600          N  
ATOM    918  H   LYS A  57     -22.955 -16.810  12.298  1.00  1.820          H  
ATOM    919  HA  LYS A  57     -23.378 -15.778  14.188  1.00  2.390          H  
ATOM    920 1HB  LYS A  57     -24.422 -18.492  15.038  1.00  3.120          H  
ATOM    921 2HB  LYS A  57     -24.785 -16.982  15.859  1.00  3.120          H  
ATOM    922 1HG  LYS A  57     -25.775 -16.095  13.765  1.00  3.120          H  
ATOM    923 2HG  LYS A  57     -25.510 -17.671  13.013  1.00  3.120          H  
ATOM    924 1HD  LYS A  57     -26.917 -18.740  14.745  1.00  3.120          H  
ATOM    925 2HD  LYS A  57     -27.213 -17.153  15.471  1.00  3.120          H  
ATOM    926 1HE  LYS A  57     -28.253 -16.370  13.380  1.00  3.120          H  
ATOM    927 2HE  LYS A  57     -27.927 -17.939  12.621  1.00  3.120          H  
ATOM    928 1HZ  LYS A  57     -30.181 -17.788  13.413  1.00  3.120          H  
ATOM    929 2HZ  LYS A  57     -29.372 -18.956  14.250  1.00  3.120          H  
ATOM    930 3HZ  LYS A  57     -29.675 -17.496  14.956  1.00  3.120          H  
ATOM    931  N   PRO A  58     -20.877 -16.760  15.533  1.00  1.490          N  
ATOM    932  CA  PRO A  58     -19.919 -16.574  16.613  1.00  1.440          C  
ATOM    933  C   PRO A  58     -19.855 -15.091  16.923  1.00  1.280          C  
ATOM    934  O   PRO A  58     -20.443 -14.289  16.190  1.00  1.450          O  
ATOM    935  CB  PRO A  58     -18.614 -17.072  16.015  1.00  2.160          C  
ATOM    936  CG  PRO A  58     -18.752 -16.709  14.600  1.00  2.160          C  
ATOM    937  CD  PRO A  58     -20.237 -16.958  14.285  1.00  2.160          C  
ATOM    938  HA  PRO A  58     -20.228 -17.160  17.493  1.00  1.730          H  
ATOM    939 1HB  PRO A  58     -17.760 -16.570  16.498  1.00  2.590          H  
ATOM    940 2HB  PRO A  58     -18.502 -18.153  16.178  1.00  2.590          H  
ATOM    941 1HG  PRO A  58     -18.454 -15.661  14.477  1.00  2.590          H  
ATOM    942 2HG  PRO A  58     -18.080 -17.311  13.970  1.00  2.590          H  
ATOM    943 1HD  PRO A  58     -20.592 -16.265  13.550  1.00  2.590          H  
ATOM    944 2HD  PRO A  58     -20.345 -18.004  13.996  1.00  2.590          H  
ATOM    945  N   LYS A  59     -19.142 -14.699  17.971  1.00  1.380          N  
ATOM    946  CA  LYS A  59     -18.932 -13.269  18.145  1.00  1.440          C  
ATOM    947  C   LYS A  59     -18.032 -12.750  17.027  1.00  1.110          C  
ATOM    948  O   LYS A  59     -16.997 -13.344  16.725  1.00  1.240          O  
ATOM    949  CB  LYS A  59     -18.317 -12.934  19.506  1.00  1.990          C  
ATOM    950  CG  LYS A  59     -19.229 -13.169  20.691  1.00  1.990          C  
ATOM    951  CD  LYS A  59     -18.560 -12.745  21.995  1.00  1.990          C  
ATOM    952  CE  LYS A  59     -19.480 -12.996  23.187  1.00  1.990          C  
ATOM    953  NZ  LYS A  59     -18.840 -12.627  24.491  1.00  1.990          N  
ATOM    954  H   LYS A  59     -18.712 -15.369  18.591  1.00  1.660          H  
ATOM    955  HA  LYS A  59     -19.894 -12.763  18.062  1.00  1.730          H  
ATOM    956 1HB  LYS A  59     -17.432 -13.539  19.655  1.00  2.390          H  
ATOM    957 2HB  LYS A  59     -18.008 -11.889  19.516  1.00  2.390          H  
ATOM    958 1HG  LYS A  59     -20.146 -12.586  20.556  1.00  2.390          H  
ATOM    959 2HG  LYS A  59     -19.494 -14.222  20.748  1.00  2.390          H  
ATOM    960 1HD  LYS A  59     -17.629 -13.296  22.128  1.00  2.390          H  
ATOM    961 2HD  LYS A  59     -18.332 -11.680  21.947  1.00  2.390          H  
ATOM    962 1HE  LYS A  59     -20.386 -12.401  23.057  1.00  2.390          H  
ATOM    963 2HE  LYS A  59     -19.751 -14.051  23.211  1.00  2.390          H  
ATOM    964 1HZ  LYS A  59     -19.493 -12.804  25.244  1.00  2.390          H  
ATOM    965 2HZ  LYS A  59     -18.003 -13.178  24.640  1.00  2.390          H  
ATOM    966 3HZ  LYS A  59     -18.596 -11.649  24.487  1.00  2.390          H  
ATOM    967  N   LEU A  60     -18.439 -11.641  16.420  1.00  1.170          N  
ATOM    968  CA  LEU A  60     -17.706 -10.982  15.337  1.00  1.130          C  
ATOM    969  C   LEU A  60     -16.999  -9.732  15.793  1.00  1.070          C  
ATOM    970  O   LEU A  60     -17.598  -8.890  16.477  1.00  1.490          O  
ATOM    971  CB  LEU A  60     -18.674 -10.582  14.212  1.00  1.600          C  
ATOM    972  CG  LEU A  60     -18.110  -9.707  13.009  1.00  1.600          C  
ATOM    973  CD1 LEU A  60     -17.083 -10.473  12.169  1.00  1.600          C  
ATOM    974  CD2 LEU A  60     -19.275  -9.290  12.144  1.00  1.600          C  
ATOM    975  H   LEU A  60     -19.313 -11.241  16.725  1.00  1.400          H  
ATOM    976  HA  LEU A  60     -16.960 -11.681  14.949  1.00  1.360          H  
ATOM    977 1HB  LEU A  60     -19.117 -11.474  13.808  1.00  1.920          H  
ATOM    978 2HB  LEU A  60     -19.463 -10.004  14.667  1.00  1.920          H  
ATOM    979  HG  LEU A  60     -17.622  -8.814  13.403  1.00  1.920          H  
ATOM    980 1HD1 LEU A  60     -16.728  -9.843  11.376  1.00  1.920          H  
ATOM    981 2HD1 LEU A  60     -16.249 -10.755  12.781  1.00  1.920          H  
ATOM    982 3HD1 LEU A  60     -17.529 -11.341  11.749  1.00  1.920          H  
ATOM    983 1HD2 LEU A  60     -18.908  -8.671  11.326  1.00  1.920          H  
ATOM    984 2HD2 LEU A  60     -19.767 -10.175  11.738  1.00  1.920          H  
ATOM    985 3HD2 LEU A  60     -19.986  -8.719  12.740  1.00  1.920          H  
ATOM    986  N   ILE A  61     -15.754  -9.583  15.363  1.00  1.000          N  
ATOM    987  CA  ILE A  61     -15.009  -8.380  15.649  1.00  1.150          C  
ATOM    988  C   ILE A  61     -15.041  -7.451  14.458  1.00  0.950          C  
ATOM    989  O   ILE A  61     -14.659  -7.849  13.364  1.00  1.160          O  
ATOM    990  CB  ILE A  61     -13.550  -8.708  15.999  1.00  1.550          C  
ATOM    991  CG1 ILE A  61     -13.455  -9.461  17.313  1.00  1.550          C  
ATOM    992  CG2 ILE A  61     -12.743  -7.448  16.095  1.00  1.550          C  
ATOM    993  CD1 ILE A  61     -13.629 -10.973  17.251  1.00  1.550          C  
ATOM    994  H   ILE A  61     -15.290 -10.334  14.830  1.00  1.200          H  
ATOM    995  HA  ILE A  61     -15.470  -7.860  16.481  1.00  1.380          H  
ATOM    996  HB  ILE A  61     -13.130  -9.351  15.224  1.00  1.860          H  
ATOM    997 1HG1 ILE A  61     -12.480  -9.259  17.716  1.00  1.860          H  
ATOM    998 2HG1 ILE A  61     -14.188  -9.055  17.989  1.00  1.860          H  
ATOM    999 1HG2 ILE A  61     -11.718  -7.706  16.345  1.00  1.860          H  
ATOM   1000 2HG2 ILE A  61     -12.755  -6.902  15.152  1.00  1.860          H  
ATOM   1001 3HG2 ILE A  61     -13.174  -6.833  16.873  1.00  1.860          H  
ATOM   1002 1HD1 ILE A  61     -13.498 -11.347  18.242  1.00  1.860          H  
ATOM   1003 2HD1 ILE A  61     -14.606 -11.262  16.896  1.00  1.860          H  
ATOM   1004 3HD1 ILE A  61     -12.885 -11.408  16.600  1.00  1.860          H  
ATOM   1005  N   LEU A  62     -15.478  -6.216  14.664  1.00  1.060          N  
ATOM   1006  CA  LEU A  62     -15.524  -5.253  13.580  1.00  1.090          C  
ATOM   1007  C   LEU A  62     -14.539  -4.105  13.837  1.00  1.140          C  
ATOM   1008  O   LEU A  62     -14.334  -3.661  14.979  1.00  1.630          O  
ATOM   1009  CB  LEU A  62     -16.972  -4.773  13.328  1.00  1.510          C  
ATOM   1010  CG  LEU A  62     -17.184  -3.747  12.136  1.00  1.510          C  
ATOM   1011  CD1 LEU A  62     -18.528  -4.032  11.439  1.00  1.510          C  
ATOM   1012  CD2 LEU A  62     -17.197  -2.323  12.677  1.00  1.510          C  
ATOM   1013  H   LEU A  62     -15.809  -5.934  15.590  1.00  1.270          H  
ATOM   1014  HA  LEU A  62     -15.209  -5.758  12.679  1.00  1.310          H  
ATOM   1015 1HB  LEU A  62     -17.584  -5.651  13.120  1.00  1.820          H  
ATOM   1016 2HB  LEU A  62     -17.342  -4.310  14.246  1.00  1.820          H  
ATOM   1017  HG  LEU A  62     -16.385  -3.864  11.399  1.00  1.820          H  
ATOM   1018 1HD1 LEU A  62     -18.669  -3.329  10.617  1.00  1.820          H  
ATOM   1019 2HD1 LEU A  62     -18.523  -5.055  11.038  1.00  1.820          H  
ATOM   1020 3HD1 LEU A  62     -19.348  -3.926  12.138  1.00  1.820          H  
ATOM   1021 1HD2 LEU A  62     -17.355  -1.622  11.866  1.00  1.820          H  
ATOM   1022 2HD2 LEU A  62     -18.005  -2.235  13.387  1.00  1.820          H  
ATOM   1023 3HD2 LEU A  62     -16.266  -2.082  13.169  1.00  1.820          H  
ATOM   1024  N   ALA A  63     -13.911  -3.647  12.755  1.00  1.040          N  
ATOM   1025  CA  ALA A  63     -12.945  -2.559  12.789  1.00  1.240          C  
ATOM   1026  C   ALA A  63     -13.232  -1.518  11.709  1.00  1.030          C  
ATOM   1027  O   ALA A  63     -13.838  -1.810  10.671  1.00  1.170          O  
ATOM   1028  CB  ALA A  63     -11.547  -3.122  12.609  1.00  1.660          C  
ATOM   1029  H   ALA A  63     -14.116  -4.111  11.867  1.00  1.250          H  
ATOM   1030  HA  ALA A  63     -13.015  -2.065  13.759  1.00  1.490          H  
ATOM   1031 1HB  ALA A  63     -10.815  -2.317  12.660  1.00  1.990          H  
ATOM   1032 2HB  ALA A  63     -11.362  -3.834  13.401  1.00  1.990          H  
ATOM   1033 3HB  ALA A  63     -11.477  -3.616  11.654  1.00  1.990          H  
ATOM   1034  N   LEU A  64     -12.815  -0.281  11.968  1.00  1.250          N  
ATOM   1035  CA  LEU A  64     -13.012   0.775  10.986  1.00  1.350          C  
ATOM   1036  C   LEU A  64     -11.767   1.362  10.358  1.00  1.250          C  
ATOM   1037  O   LEU A  64     -10.740   1.545  11.014  1.00  1.520          O  
ATOM   1038  CB  LEU A  64     -13.743   1.960  11.611  1.00  1.850          C  
ATOM   1039  CG  LEU A  64     -15.105   1.766  12.201  1.00  1.850          C  
ATOM   1040  CD1 LEU A  64     -15.549   3.115  12.814  1.00  1.850          C  
ATOM   1041  CD2 LEU A  64     -16.021   1.295  11.115  1.00  1.850          C  
ATOM   1042  H   LEU A  64     -12.340  -0.079  12.840  1.00  1.500          H  
ATOM   1043  HA  LEU A  64     -13.592   0.372  10.166  1.00  1.620          H  
ATOM   1044 1HB  LEU A  64     -13.110   2.381  12.381  1.00  2.220          H  
ATOM   1045 2HB  LEU A  64     -13.851   2.673  10.840  1.00  2.220          H  
ATOM   1046  HG  LEU A  64     -15.078   1.021  12.997  1.00  2.220          H  
ATOM   1047 1HD1 LEU A  64     -16.523   3.037  13.250  1.00  2.220          H  
ATOM   1048 2HD1 LEU A  64     -14.846   3.402  13.582  1.00  2.220          H  
ATOM   1049 3HD1 LEU A  64     -15.575   3.876  12.051  1.00  2.220          H  
ATOM   1050 1HD2 LEU A  64     -17.006   1.144  11.467  1.00  2.220          H  
ATOM   1051 2HD2 LEU A  64     -16.049   2.005  10.305  1.00  2.220          H  
ATOM   1052 3HD2 LEU A  64     -15.652   0.355  10.750  1.00  2.220          H  
ATOM   1053  N   LYS A  65     -11.924   1.769   9.104  1.00  1.190          N  
ATOM   1054  CA  LYS A  65     -10.911   2.567   8.415  1.00  1.140          C  
ATOM   1055  C   LYS A  65     -11.197   4.041   8.731  1.00  0.990          C  
ATOM   1056  O   LYS A  65     -12.106   4.643   8.158  1.00  1.100          O  
ATOM   1057  CB  LYS A  65     -10.952   2.280   6.911  1.00  1.620          C  
ATOM   1058  CG  LYS A  65     -10.044   3.123   6.009  1.00  1.620          C  
ATOM   1059  CD  LYS A  65      -8.552   2.872   6.228  1.00  1.620          C  
ATOM   1060  CE  LYS A  65      -7.736   3.687   5.218  1.00  1.620          C  
ATOM   1061  NZ  LYS A  65      -6.253   3.595   5.435  1.00  1.620          N  
ATOM   1062  H   LYS A  65     -12.786   1.464   8.631  1.00  1.430          H  
ATOM   1063  HA  LYS A  65      -9.927   2.310   8.807  1.00  1.370          H  
ATOM   1064 1HB  LYS A  65     -10.693   1.239   6.751  1.00  1.940          H  
ATOM   1065 2HB  LYS A  65     -11.960   2.409   6.552  1.00  1.940          H  
ATOM   1066 1HG  LYS A  65     -10.283   2.880   4.970  1.00  1.940          H  
ATOM   1067 2HG  LYS A  65     -10.257   4.182   6.163  1.00  1.940          H  
ATOM   1068 1HD  LYS A  65      -8.261   3.173   7.235  1.00  1.940          H  
ATOM   1069 2HD  LYS A  65      -8.338   1.816   6.103  1.00  1.940          H  
ATOM   1070 1HE  LYS A  65      -7.970   3.339   4.215  1.00  1.940          H  
ATOM   1071 2HE  LYS A  65      -8.030   4.734   5.308  1.00  1.940          H  
ATOM   1072 1HZ  LYS A  65      -5.783   4.175   4.756  1.00  1.940          H  
ATOM   1073 2HZ  LYS A  65      -6.000   3.952   6.374  1.00  1.940          H  
ATOM   1074 3HZ  LYS A  65      -5.930   2.656   5.349  1.00  1.940          H  
ATOM   1075  N   THR A  66     -10.408   4.620   9.648  1.00  0.960          N  
ATOM   1076  CA  THR A  66     -10.656   5.949  10.228  1.00  1.040          C  
ATOM   1077  C   THR A  66      -9.748   7.109   9.819  1.00  0.960          C  
ATOM   1078  O   THR A  66      -9.921   8.224  10.324  1.00  0.990          O  
ATOM   1079  CB  THR A  66     -10.535   5.828  11.759  1.00  1.420          C  
ATOM   1080  OG1 THR A  66      -9.209   5.382  12.097  1.00  1.420          O  
ATOM   1081  CG2 THR A  66     -11.499   4.812  12.263  1.00  1.420          C  
ATOM   1082  H   THR A  66      -9.650   4.075  10.050  1.00  1.150          H  
ATOM   1083  HA  THR A  66     -11.671   6.233   9.976  1.00  1.250          H  
ATOM   1084  HB  THR A  66     -10.731   6.791  12.234  1.00  1.710          H  
ATOM   1085  HG1 THR A  66      -8.573   6.098  11.983  1.00  1.710          H  
ATOM   1086 1HG2 THR A  66     -11.374   4.718  13.328  1.00  1.710          H  
ATOM   1087 2HG2 THR A  66     -12.501   5.117  12.036  1.00  1.710          H  
ATOM   1088 3HG2 THR A  66     -11.296   3.865  11.805  1.00  1.710          H  
ATOM   1089  N   ASP A  67      -8.797   6.875   8.919  1.00  1.020          N  
ATOM   1090  CA  ASP A  67      -7.781   7.880   8.578  1.00  1.050          C  
ATOM   1091  C   ASP A  67      -8.341   9.250   8.223  1.00  0.960          C  
ATOM   1092  O   ASP A  67      -7.784  10.271   8.633  1.00  1.060          O  
ATOM   1093  CB  ASP A  67      -6.975   7.424   7.362  1.00  1.460          C  
ATOM   1094  CG  ASP A  67      -6.097   6.208   7.621  1.00  1.460          C  
ATOM   1095  OD1 ASP A  67      -5.913   5.837   8.753  1.00  1.460          O  
ATOM   1096  OD2 ASP A  67      -5.627   5.630   6.646  1.00  1.460          O  
ATOM   1097  H   ASP A  67      -8.727   5.949   8.524  1.00  1.220          H  
ATOM   1098  HA  ASP A  67      -7.115   7.992   9.434  1.00  1.260          H  
ATOM   1099 1HB  ASP A  67      -7.653   7.201   6.542  1.00  1.750          H  
ATOM   1100 2HB  ASP A  67      -6.338   8.249   7.037  1.00  1.750          H  
ATOM   1101  N   LEU A  68      -9.424   9.268   7.450  1.00  0.930          N  
ATOM   1102  CA  LEU A  68     -10.033  10.513   7.028  1.00  1.000          C  
ATOM   1103  C   LEU A  68     -11.467  10.662   7.491  1.00  0.890          C  
ATOM   1104  O   LEU A  68     -12.278  11.239   6.778  1.00  0.880          O  
ATOM   1105  CB  LEU A  68      -9.981  10.653   5.504  1.00  1.370          C  
ATOM   1106  CG  LEU A  68      -8.576  10.734   4.846  1.00  1.370          C  
ATOM   1107  CD1 LEU A  68      -8.751  10.680   3.354  1.00  1.370          C  
ATOM   1108  CD2 LEU A  68      -7.869  12.029   5.244  1.00  1.370          C  
ATOM   1109  H   LEU A  68      -9.830   8.392   7.161  1.00  1.120          H  
ATOM   1110  HA  LEU A  68      -9.476  11.313   7.472  1.00  1.200          H  
ATOM   1111 1HB  LEU A  68     -10.499   9.801   5.072  1.00  1.650          H  
ATOM   1112 2HB  LEU A  68     -10.524  11.559   5.222  1.00  1.650          H  
ATOM   1113  HG  LEU A  68      -7.973   9.881   5.149  1.00  1.650          H  
ATOM   1114 1HD1 LEU A  68      -7.780  10.731   2.862  1.00  1.650          H  
ATOM   1115 2HD1 LEU A  68      -9.249   9.756   3.068  1.00  1.650          H  
ATOM   1116 3HD1 LEU A  68      -9.358  11.526   3.036  1.00  1.650          H  
ATOM   1117 1HD2 LEU A  68      -6.896  12.073   4.752  1.00  1.650          H  
ATOM   1118 2HD2 LEU A  68      -8.470  12.876   4.936  1.00  1.650          H  
ATOM   1119 3HD2 LEU A  68      -7.720  12.063   6.315  1.00  1.650          H  
ATOM   1120  N   ALA A  69     -11.822  10.091   8.635  1.00  0.890          N  
ATOM   1121  CA  ALA A  69     -13.218  10.171   9.080  1.00  0.910          C  
ATOM   1122  C   ALA A  69     -13.507  11.143  10.219  1.00  0.960          C  
ATOM   1123  O   ALA A  69     -12.667  11.405  11.089  1.00  1.070          O  
ATOM   1124  CB  ALA A  69     -13.665   8.800   9.516  1.00  1.270          C  
ATOM   1125  H   ALA A  69     -11.120   9.598   9.204  1.00  1.070          H  
ATOM   1126  HA  ALA A  69     -13.818  10.489   8.232  1.00  1.090          H  
ATOM   1127 1HB  ALA A  69     -14.714   8.823   9.790  1.00  1.520          H  
ATOM   1128 2HB  ALA A  69     -13.515   8.129   8.689  1.00  1.520          H  
ATOM   1129 3HB  ALA A  69     -13.071   8.476  10.371  1.00  1.520          H  
ATOM   1130  N   GLN A  70     -14.779  11.560  10.312  1.00  1.030          N  
ATOM   1131  CA  GLN A  70     -15.274  12.323  11.464  1.00  1.180          C  
ATOM   1132  C   GLN A  70     -15.611  11.256  12.494  1.00  1.350          C  
ATOM   1133  O   GLN A  70     -16.773  10.955  12.785  1.00  1.360          O  
ATOM   1134  CB  GLN A  70     -16.497  13.200  11.106  1.00  1.590          C  
ATOM   1135  CG  GLN A  70     -16.148  14.324  10.136  1.00  1.590          C  
ATOM   1136  CD  GLN A  70     -17.321  15.219   9.589  1.00  1.590          C  
ATOM   1137  OE1 GLN A  70     -17.812  14.924   8.488  1.00  1.590          O  
ATOM   1138  NE2 GLN A  70     -17.731  16.279  10.322  1.00  1.590          N  
ATOM   1139  H   GLN A  70     -15.422  11.316   9.566  1.00  1.240          H  
ATOM   1140  HA  GLN A  70     -14.479  12.958  11.856  1.00  1.420          H  
ATOM   1141 1HB  GLN A  70     -17.259  12.585  10.653  1.00  1.910          H  
ATOM   1142 2HB  GLN A  70     -16.919  13.636  12.009  1.00  1.910          H  
ATOM   1143 1HG  GLN A  70     -15.402  14.972  10.593  1.00  1.910          H  
ATOM   1144 2HG  GLN A  70     -15.714  13.818   9.306  1.00  1.910          H  
ATOM   1145 1HE2 GLN A  70     -18.488  16.914   9.982  1.00  1.910          H  
ATOM   1146 2HE2 GLN A  70     -17.293  16.481  11.199  1.00  1.910          H  
ATOM   1147  N   TYR A  71     -14.527  10.678  12.990  1.00  1.720          N  
ATOM   1148  CA  TYR A  71     -14.495   9.503  13.819  1.00  2.080          C  
ATOM   1149  C   TYR A  71     -15.302   9.568  15.086  1.00  2.060          C  
ATOM   1150  O   TYR A  71     -16.023   8.626  15.395  1.00  2.180          O  
ATOM   1151  CB  TYR A  71     -13.054   9.115  14.092  1.00  2.770          C  
ATOM   1152  CG  TYR A  71     -12.923   7.914  14.961  1.00  2.770          C  
ATOM   1153  CD1 TYR A  71     -13.303   6.682  14.466  1.00  2.770          C  
ATOM   1154  CD2 TYR A  71     -12.378   8.017  16.223  1.00  2.770          C  
ATOM   1155  CE1 TYR A  71     -13.150   5.561  15.235  1.00  2.770          C  
ATOM   1156  CE2 TYR A  71     -12.215   6.885  16.983  1.00  2.770          C  
ATOM   1157  CZ  TYR A  71     -12.601   5.660  16.490  1.00  2.770          C  
ATOM   1158  OH  TYR A  71     -12.432   4.522  17.246  1.00  2.770          O  
ATOM   1159  H   TYR A  71     -13.643  11.061  12.645  1.00  2.060          H  
ATOM   1160  HA  TYR A  71     -14.907   8.699  13.221  1.00  2.500          H  
ATOM   1161 1HB  TYR A  71     -12.546   8.914  13.143  1.00  3.320          H  
ATOM   1162 2HB  TYR A  71     -12.540   9.943  14.571  1.00  3.320          H  
ATOM   1163  HD1 TYR A  71     -13.727   6.600  13.465  1.00  3.320          H  
ATOM   1164  HD2 TYR A  71     -12.068   8.987  16.609  1.00  3.320          H  
ATOM   1165  HE1 TYR A  71     -13.446   4.594  14.851  1.00  3.320          H  
ATOM   1166  HE2 TYR A  71     -11.779   6.955  17.977  1.00  3.320          H  
ATOM   1167  HH  TYR A  71     -12.703   3.756  16.734  1.00  3.320          H  
ATOM   1168  N   LYS A  72     -15.211  10.628  15.868  1.00  2.070          N  
ATOM   1169  CA  LYS A  72     -15.978  10.550  17.104  1.00  2.230          C  
ATOM   1170  C   LYS A  72     -17.495  10.322  16.838  1.00  2.150          C  
ATOM   1171  O   LYS A  72     -18.066   9.395  17.422  1.00  2.430          O  
ATOM   1172  CB  LYS A  72     -15.667  11.743  18.018  1.00  3.060          C  
ATOM   1173  CG  LYS A  72     -14.288  11.677  18.662  1.00  3.060          C  
ATOM   1174  CD  LYS A  72     -14.021  12.908  19.533  1.00  3.060          C  
ATOM   1175  CE  LYS A  72     -12.620  12.873  20.148  1.00  3.060          C  
ATOM   1176  NZ  LYS A  72     -12.333  14.093  20.959  1.00  3.060          N  
ATOM   1177  H   LYS A  72     -14.638  11.422  15.615  1.00  2.480          H  
ATOM   1178  HA  LYS A  72     -15.626   9.671  17.642  1.00  2.680          H  
ATOM   1179 1HB  LYS A  72     -15.634  12.660  17.458  1.00  3.670          H  
ATOM   1180 2HB  LYS A  72     -16.426  11.836  18.794  1.00  3.670          H  
ATOM   1181 1HG  LYS A  72     -14.226  10.782  19.279  1.00  3.670          H  
ATOM   1182 2HG  LYS A  72     -13.524  11.611  17.888  1.00  3.670          H  
ATOM   1183 1HD  LYS A  72     -14.120  13.813  18.931  1.00  3.670          H  
ATOM   1184 2HD  LYS A  72     -14.757  12.947  20.337  1.00  3.670          H  
ATOM   1185 1HE  LYS A  72     -12.533  11.996  20.786  1.00  3.670          H  
ATOM   1186 2HE  LYS A  72     -11.883  12.803  19.347  1.00  3.670          H  
ATOM   1187 1HZ  LYS A  72     -11.399  14.029  21.342  1.00  3.670          H  
ATOM   1188 2HZ  LYS A  72     -12.398  14.914  20.372  1.00  3.670          H  
ATOM   1189 3HZ  LYS A  72     -13.000  14.166  21.713  1.00  3.670          H  
ATOM   1190  N   PRO A  73     -18.206  11.138  16.016  1.00  2.110          N  
ATOM   1191  CA  PRO A  73     -19.582  10.875  15.608  1.00  2.040          C  
ATOM   1192  C   PRO A  73     -19.784   9.475  15.028  1.00  1.780          C  
ATOM   1193  O   PRO A  73     -20.778   8.811  15.341  1.00  2.000          O  
ATOM   1194  CB  PRO A  73     -19.796  11.942  14.532  1.00  3.060          C  
ATOM   1195  CG  PRO A  73     -18.933  13.092  14.970  1.00  3.060          C  
ATOM   1196  CD  PRO A  73     -17.690  12.450  15.544  1.00  3.060          C  
ATOM   1197  HA  PRO A  73     -20.255  11.036  16.457  1.00  2.450          H  
ATOM   1198 1HB  PRO A  73     -19.470  11.545  13.568  1.00  3.670          H  
ATOM   1199 2HB  PRO A  73     -20.868  12.194  14.442  1.00  3.670          H  
ATOM   1200 1HG  PRO A  73     -18.709  13.733  14.101  1.00  3.670          H  
ATOM   1201 2HG  PRO A  73     -19.467  13.719  15.696  1.00  3.670          H  
ATOM   1202 1HD  PRO A  73     -16.921  12.352  14.791  1.00  3.670          H  
ATOM   1203 2HD  PRO A  73     -17.396  13.076  16.368  1.00  3.670          H  
ATOM   1204  N   ASN A  74     -18.794   8.987  14.273  1.00  1.800          N  
ATOM   1205  CA  ASN A  74     -18.913   7.683  13.640  1.00  2.150          C  
ATOM   1206  C   ASN A  74     -18.863   6.530  14.628  1.00  2.180          C  
ATOM   1207  O   ASN A  74     -19.713   5.632  14.570  1.00  2.630          O  
ATOM   1208  CB  ASN A  74     -17.829   7.488  12.590  1.00  2.870          C  
ATOM   1209  CG  ASN A  74     -18.007   8.310  11.306  1.00  2.870          C  
ATOM   1210  OD1 ASN A  74     -17.027   8.848  10.768  1.00  2.870          O  
ATOM   1211  ND2 ASN A  74     -19.207   8.378  10.801  1.00  2.870          N  
ATOM   1212  H   ASN A  74     -17.987   9.580  14.035  1.00  2.160          H  
ATOM   1213  HA  ASN A  74     -19.887   7.635  13.152  1.00  2.580          H  
ATOM   1214 1HB  ASN A  74     -16.885   7.744  13.026  1.00  3.440          H  
ATOM   1215 2HB  ASN A  74     -17.772   6.432  12.314  1.00  3.440          H  
ATOM   1216 1HD2 ASN A  74     -19.358   8.851   9.935  1.00  3.440          H  
ATOM   1217 2HD2 ASN A  74     -19.971   7.919  11.249  1.00  3.440          H  
ATOM   1218  N   LYS A  75     -17.859   6.511  15.513  1.00  1.970          N  
ATOM   1219  CA  LYS A  75     -17.737   5.394  16.440  1.00  2.240          C  
ATOM   1220  C   LYS A  75     -18.941   5.339  17.376  1.00  1.950          C  
ATOM   1221  O   LYS A  75     -19.361   4.254  17.775  1.00  2.260          O  
ATOM   1222  CB  LYS A  75     -16.457   5.476  17.295  1.00  3.030          C  
ATOM   1223  CG  LYS A  75     -16.478   6.552  18.397  1.00  3.030          C  
ATOM   1224  CD  LYS A  75     -15.199   6.624  19.201  1.00  3.030          C  
ATOM   1225  CE  LYS A  75     -15.363   7.588  20.380  1.00  3.030          C  
ATOM   1226  NZ  LYS A  75     -14.133   7.672  21.238  1.00  3.030          N  
ATOM   1227  H   LYS A  75     -17.188   7.280  15.517  1.00  2.360          H  
ATOM   1228  HA  LYS A  75     -17.711   4.471  15.864  1.00  2.690          H  
ATOM   1229 1HB  LYS A  75     -16.260   4.512  17.755  1.00  3.630          H  
ATOM   1230 2HB  LYS A  75     -15.625   5.706  16.644  1.00  3.630          H  
ATOM   1231 1HG  LYS A  75     -16.643   7.507  17.935  1.00  3.630          H  
ATOM   1232 2HG  LYS A  75     -17.277   6.359  19.100  1.00  3.630          H  
ATOM   1233 1HD  LYS A  75     -14.915   5.634  19.553  1.00  3.630          H  
ATOM   1234 2HD  LYS A  75     -14.424   7.007  18.567  1.00  3.630          H  
ATOM   1235 1HE  LYS A  75     -15.599   8.583  19.996  1.00  3.630          H  
ATOM   1236 2HE  LYS A  75     -16.195   7.245  20.993  1.00  3.630          H  
ATOM   1237 1HZ  LYS A  75     -14.307   8.310  22.002  1.00  3.630          H  
ATOM   1238 2HZ  LYS A  75     -13.919   6.758  21.609  1.00  3.630          H  
ATOM   1239 3HZ  LYS A  75     -13.344   8.008  20.706  1.00  3.630          H  
ATOM   1240  N   LYS A  76     -19.532   6.499  17.711  1.00  1.660          N  
ATOM   1241  CA  LYS A  76     -20.680   6.494  18.608  1.00  1.930          C  
ATOM   1242  C   LYS A  76     -21.913   5.893  17.945  1.00  2.130          C  
ATOM   1243  O   LYS A  76     -22.623   5.076  18.557  1.00  2.740          O  
ATOM   1244  CB  LYS A  76     -20.965   7.904  19.115  1.00  2.590          C  
ATOM   1245  CG  LYS A  76     -19.922   8.429  20.102  1.00  2.590          C  
ATOM   1246  CD  LYS A  76     -20.240   9.850  20.554  1.00  2.590          C  
ATOM   1247  CE  LYS A  76     -19.192  10.363  21.540  1.00  2.590          C  
ATOM   1248  NZ  LYS A  76     -19.483  11.755  22.003  1.00  2.590          N  
ATOM   1249  H   LYS A  76     -19.122   7.386  17.396  1.00  1.990          H  
ATOM   1250  HA  LYS A  76     -20.433   5.872  19.467  1.00  2.320          H  
ATOM   1251 1HB  LYS A  76     -20.994   8.591  18.265  1.00  3.110          H  
ATOM   1252 2HB  LYS A  76     -21.940   7.930  19.597  1.00  3.110          H  
ATOM   1253 1HG  LYS A  76     -19.889   7.774  20.972  1.00  3.110          H  
ATOM   1254 2HG  LYS A  76     -18.942   8.416  19.627  1.00  3.110          H  
ATOM   1255 1HD  LYS A  76     -20.254  10.504  19.679  1.00  3.110          H  
ATOM   1256 2HD  LYS A  76     -21.221   9.876  21.026  1.00  3.110          H  
ATOM   1257 1HE  LYS A  76     -19.164   9.701  22.403  1.00  3.110          H  
ATOM   1258 2HE  LYS A  76     -18.215  10.350  21.051  1.00  3.110          H  
ATOM   1259 1HZ  LYS A  76     -18.765  12.052  22.650  1.00  3.110          H  
ATOM   1260 2HZ  LYS A  76     -19.500  12.380  21.210  1.00  3.110          H  
ATOM   1261 3HZ  LYS A  76     -20.381  11.777  22.467  1.00  3.110          H  
ATOM   1262  N   ILE A  77     -22.167   6.267  16.688  1.00  1.850          N  
ATOM   1263  CA  ILE A  77     -23.313   5.741  15.965  1.00  1.920          C  
ATOM   1264  C   ILE A  77     -23.145   4.243  15.768  1.00  1.470          C  
ATOM   1265  O   ILE A  77     -24.054   3.451  16.046  1.00  1.610          O  
ATOM   1266  CB  ILE A  77     -23.480   6.467  14.617  1.00  2.660          C  
ATOM   1267  CG1 ILE A  77     -23.855   7.948  14.891  1.00  2.660          C  
ATOM   1268  CG2 ILE A  77     -24.556   5.760  13.754  1.00  2.660          C  
ATOM   1269  CD1 ILE A  77     -23.725   8.882  13.692  1.00  2.660          C  
ATOM   1270  H   ILE A  77     -21.564   6.970  16.236  1.00  2.220          H  
ATOM   1271  HA  ILE A  77     -24.209   5.912  16.568  1.00  2.300          H  
ATOM   1272  HB  ILE A  77     -22.518   6.465  14.089  1.00  3.190          H  
ATOM   1273 1HG1 ILE A  77     -24.887   7.985  15.239  1.00  3.190          H  
ATOM   1274 2HG1 ILE A  77     -23.217   8.327  15.685  1.00  3.190          H  
ATOM   1275 1HG2 ILE A  77     -24.665   6.272  12.803  1.00  3.190          H  
ATOM   1276 2HG2 ILE A  77     -24.270   4.726  13.558  1.00  3.190          H  
ATOM   1277 3HG2 ILE A  77     -25.509   5.772  14.284  1.00  3.190          H  
ATOM   1278 1HD1 ILE A  77     -24.005   9.879  14.018  1.00  3.190          H  
ATOM   1279 2HD1 ILE A  77     -22.688   8.885  13.348  1.00  3.190          H  
ATOM   1280 3HD1 ILE A  77     -24.373   8.569  12.881  1.00  3.190          H  
ATOM   1281  N   LEU A  78     -21.957   3.858  15.285  1.00  1.260          N  
ATOM   1282  CA  LEU A  78     -21.643   2.466  15.047  1.00  1.240          C  
ATOM   1283  C   LEU A  78     -21.742   1.629  16.294  1.00  1.070          C  
ATOM   1284  O   LEU A  78     -22.336   0.549  16.252  1.00  1.090          O  
ATOM   1285  CB  LEU A  78     -20.224   2.334  14.528  1.00  1.740          C  
ATOM   1286  CG  LEU A  78     -19.699   0.905  14.339  1.00  1.740          C  
ATOM   1287  CD1 LEU A  78     -20.492   0.134  13.256  1.00  1.740          C  
ATOM   1288  CD2 LEU A  78     -18.298   1.015  14.019  1.00  1.740          C  
ATOM   1289  H   LEU A  78     -21.251   4.562  15.065  1.00  1.510          H  
ATOM   1290  HA  LEU A  78     -22.345   2.090  14.311  1.00  1.490          H  
ATOM   1291 1HB  LEU A  78     -20.159   2.853  13.574  1.00  2.090          H  
ATOM   1292 2HB  LEU A  78     -19.565   2.841  15.230  1.00  2.090          H  
ATOM   1293  HG  LEU A  78     -19.800   0.363  15.259  1.00  2.090          H  
ATOM   1294 1HD1 LEU A  78     -20.083  -0.870  13.157  1.00  2.090          H  
ATOM   1295 2HD1 LEU A  78     -21.538   0.059  13.541  1.00  2.090          H  
ATOM   1296 3HD1 LEU A  78     -20.420   0.637  12.304  1.00  2.090          H  
ATOM   1297 1HD2 LEU A  78     -17.858   0.045  13.898  1.00  2.090          H  
ATOM   1298 2HD2 LEU A  78     -18.237   1.568  13.116  1.00  2.090          H  
ATOM   1299 3HD2 LEU A  78     -17.779   1.546  14.819  1.00  2.090          H  
ATOM   1300  N   PHE A  79     -21.142   2.081  17.395  1.00  1.130          N  
ATOM   1301  CA  PHE A  79     -21.170   1.308  18.612  1.00  1.250          C  
ATOM   1302  C   PHE A  79     -22.592   1.028  19.026  1.00  1.020          C  
ATOM   1303  O   PHE A  79     -22.923  -0.106  19.352  1.00  0.990          O  
ATOM   1304  CB  PHE A  79     -20.420   1.962  19.746  1.00  1.700          C  
ATOM   1305  CG  PHE A  79     -20.493   1.120  20.967  1.00  1.700          C  
ATOM   1306  CD1 PHE A  79     -19.759  -0.060  21.040  1.00  1.700          C  
ATOM   1307  CD2 PHE A  79     -21.284   1.480  22.040  1.00  1.700          C  
ATOM   1308  CE1 PHE A  79     -19.822  -0.856  22.152  1.00  1.700          C  
ATOM   1309  CE2 PHE A  79     -21.344   0.687  23.156  1.00  1.700          C  
ATOM   1310  CZ  PHE A  79     -20.615  -0.484  23.214  1.00  1.700          C  
ATOM   1311  H   PHE A  79     -20.634   2.967  17.397  1.00  1.360          H  
ATOM   1312  HA  PHE A  79     -20.686   0.357  18.410  1.00  1.500          H  
ATOM   1313 1HB  PHE A  79     -19.389   2.116  19.473  1.00  2.040          H  
ATOM   1314 2HB  PHE A  79     -20.854   2.942  19.958  1.00  2.040          H  
ATOM   1315  HD1 PHE A  79     -19.137  -0.356  20.199  1.00  2.040          H  
ATOM   1316  HD2 PHE A  79     -21.865   2.404  21.993  1.00  2.040          H  
ATOM   1317  HE1 PHE A  79     -19.247  -1.782  22.195  1.00  2.040          H  
ATOM   1318  HE2 PHE A  79     -21.969   0.982  23.995  1.00  2.040          H  
ATOM   1319  HZ  PHE A  79     -20.665  -1.115  24.099  1.00  2.040          H  
ATOM   1320  N   GLY A  80     -23.461   2.042  19.026  1.00  0.990          N  
ATOM   1321  CA  GLY A  80     -24.844   1.783  19.400  1.00  1.030          C  
ATOM   1322  C   GLY A  80     -25.387   0.580  18.613  1.00  0.890          C  
ATOM   1323  O   GLY A  80     -25.948  -0.364  19.199  1.00  0.980          O  
ATOM   1324  H   GLY A  80     -23.167   2.991  18.763  1.00  1.190          H  
ATOM   1325 1HA  GLY A  80     -24.904   1.590  20.470  1.00  1.240          H  
ATOM   1326 2HA  GLY A  80     -25.446   2.667  19.187  1.00  1.240          H  
ATOM   1327  N   SER A  81     -25.212   0.618  17.280  1.00  0.820          N  
ATOM   1328  CA  SER A  81     -25.676  -0.462  16.415  1.00  0.840          C  
ATOM   1329  C   SER A  81     -24.995  -1.806  16.712  1.00  0.770          C  
ATOM   1330  O   SER A  81     -25.665  -2.835  16.702  1.00  0.890          O  
ATOM   1331  CB  SER A  81     -25.467  -0.093  14.954  1.00  1.170          C  
ATOM   1332  OG  SER A  81     -26.291   0.982  14.575  1.00  1.170          O  
ATOM   1333  H   SER A  81     -24.761   1.442  16.862  1.00  0.980          H  
ATOM   1334  HA  SER A  81     -26.746  -0.586  16.582  1.00  1.010          H  
ATOM   1335 1HB  SER A  81     -24.423   0.180  14.799  1.00  1.400          H  
ATOM   1336 2HB  SER A  81     -25.673  -0.955  14.325  1.00  1.400          H  
ATOM   1337  HG  SER A  81     -26.093   1.157  13.651  1.00  1.400          H  
ATOM   1338  N   LEU A  82     -23.679  -1.812  16.977  1.00  0.720          N  
ATOM   1339  CA  LEU A  82     -22.955  -3.046  17.312  1.00  0.810          C  
ATOM   1340  C   LEU A  82     -23.392  -3.623  18.657  1.00  0.860          C  
ATOM   1341  O   LEU A  82     -23.477  -4.839  18.834  1.00  0.940          O  
ATOM   1342  CB  LEU A  82     -21.433  -2.804  17.395  1.00  1.100          C  
ATOM   1343  CG  LEU A  82     -20.655  -2.492  16.085  1.00  1.100          C  
ATOM   1344  CD1 LEU A  82     -19.252  -2.082  16.458  1.00  1.100          C  
ATOM   1345  CD2 LEU A  82     -20.578  -3.706  15.181  1.00  1.100          C  
ATOM   1346  H   LEU A  82     -23.173  -0.927  16.902  1.00  0.860          H  
ATOM   1347  HA  LEU A  82     -23.173  -3.786  16.547  1.00  0.970          H  
ATOM   1348 1HB  LEU A  82     -21.280  -1.959  18.063  1.00  1.320          H  
ATOM   1349 2HB  LEU A  82     -20.970  -3.677  17.858  1.00  1.320          H  
ATOM   1350  HG  LEU A  82     -21.145  -1.677  15.563  1.00  1.320          H  
ATOM   1351 1HD1 LEU A  82     -18.687  -1.847  15.567  1.00  1.320          H  
ATOM   1352 2HD1 LEU A  82     -19.295  -1.207  17.097  1.00  1.320          H  
ATOM   1353 3HD1 LEU A  82     -18.766  -2.902  16.984  1.00  1.320          H  
ATOM   1354 1HD2 LEU A  82     -20.019  -3.441  14.295  1.00  1.320          H  
ATOM   1355 2HD2 LEU A  82     -20.065  -4.515  15.700  1.00  1.320          H  
ATOM   1356 3HD2 LEU A  82     -21.574  -4.027  14.893  1.00  1.320          H  
ATOM   1357  N   LYS A  83     -23.653  -2.766  19.633  1.00  0.920          N  
ATOM   1358  CA  LYS A  83     -24.032  -3.240  20.951  1.00  1.040          C  
ATOM   1359  C   LYS A  83     -25.350  -4.016  20.969  1.00  1.020          C  
ATOM   1360  O   LYS A  83     -25.431  -5.087  21.576  1.00  1.040          O  
ATOM   1361  CB  LYS A  83     -24.110  -2.078  21.944  1.00  1.410          C  
ATOM   1362  CG  LYS A  83     -24.457  -2.510  23.385  1.00  1.410          C  
ATOM   1363  CD  LYS A  83     -24.444  -1.340  24.361  1.00  1.410          C  
ATOM   1364  CE  LYS A  83     -24.847  -1.796  25.763  1.00  1.410          C  
ATOM   1365  NZ  LYS A  83     -24.841  -0.673  26.745  1.00  1.410          N  
ATOM   1366  H   LYS A  83     -23.530  -1.768  19.466  1.00  1.100          H  
ATOM   1367  HA  LYS A  83     -23.248  -3.914  21.294  1.00  1.250          H  
ATOM   1368 1HB  LYS A  83     -23.156  -1.553  21.956  1.00  1.690          H  
ATOM   1369 2HB  LYS A  83     -24.863  -1.365  21.604  1.00  1.690          H  
ATOM   1370 1HG  LYS A  83     -25.451  -2.961  23.403  1.00  1.690          H  
ATOM   1371 2HG  LYS A  83     -23.736  -3.256  23.716  1.00  1.690          H  
ATOM   1372 1HD  LYS A  83     -23.446  -0.923  24.408  1.00  1.690          H  
ATOM   1373 2HD  LYS A  83     -25.130  -0.566  24.016  1.00  1.690          H  
ATOM   1374 1HE  LYS A  83     -25.848  -2.223  25.722  1.00  1.690          H  
ATOM   1375 2HE  LYS A  83     -24.150  -2.563  26.100  1.00  1.690          H  
ATOM   1376 1HZ  LYS A  83     -25.113  -1.021  27.655  1.00  1.690          H  
ATOM   1377 2HZ  LYS A  83     -23.914  -0.277  26.801  1.00  1.690          H  
ATOM   1378 3HZ  LYS A  83     -25.493   0.039  26.449  1.00  1.690          H  
ATOM   1379  N   GLU A  84     -26.390  -3.504  20.309  1.00  1.050          N  
ATOM   1380  CA  GLU A  84     -27.699  -4.165  20.388  1.00  1.160          C  
ATOM   1381  C   GLU A  84     -27.743  -5.680  20.028  1.00  1.130          C  
ATOM   1382  O   GLU A  84     -28.432  -6.424  20.724  1.00  1.260          O  
ATOM   1383  CB  GLU A  84     -28.753  -3.368  19.598  1.00  1.580          C  
ATOM   1384  CG  GLU A  84     -30.146  -4.006  19.582  1.00  1.580          C  
ATOM   1385  CD  GLU A  84     -31.160  -3.196  18.832  1.00  1.580          C  
ATOM   1386  OE1 GLU A  84     -30.811  -2.163  18.320  1.00  1.580          O  
ATOM   1387  OE2 GLU A  84     -32.291  -3.616  18.766  1.00  1.580          O  
ATOM   1388  H   GLU A  84     -26.267  -2.609  19.817  1.00  1.260          H  
ATOM   1389  HA  GLU A  84     -28.011  -4.095  21.431  1.00  1.390          H  
ATOM   1390 1HB  GLU A  84     -28.875  -2.406  20.096  1.00  1.900          H  
ATOM   1391 2HB  GLU A  84     -28.431  -3.138  18.599  1.00  1.900          H  
ATOM   1392 1HG  GLU A  84     -30.085  -4.987  19.110  1.00  1.900          H  
ATOM   1393 2HG  GLU A  84     -30.482  -4.149  20.607  1.00  1.900          H  
ATOM   1394  N   PRO A  85     -27.125  -6.171  18.928  1.00  1.030          N  
ATOM   1395  CA  PRO A  85     -26.996  -7.577  18.565  1.00  1.060          C  
ATOM   1396  C   PRO A  85     -25.748  -8.285  19.131  1.00  1.020          C  
ATOM   1397  O   PRO A  85     -25.406  -9.372  18.658  1.00  1.080          O  
ATOM   1398  CB  PRO A  85     -26.978  -7.502  17.042  1.00  1.590          C  
ATOM   1399  CG  PRO A  85     -26.256  -6.225  16.754  1.00  1.590          C  
ATOM   1400  CD  PRO A  85     -26.680  -5.278  17.856  1.00  1.590          C  
ATOM   1401  HA  PRO A  85     -27.901  -8.101  18.905  1.00  1.270          H  
ATOM   1402 1HB  PRO A  85     -26.475  -8.380  16.629  1.00  1.910          H  
ATOM   1403 2HB  PRO A  85     -28.007  -7.510  16.656  1.00  1.910          H  
ATOM   1404 1HG  PRO A  85     -25.185  -6.358  16.752  1.00  1.910          H  
ATOM   1405 2HG  PRO A  85     -26.521  -5.845  15.757  1.00  1.910          H  
ATOM   1406 1HD  PRO A  85     -25.835  -4.721  18.153  1.00  1.910          H  
ATOM   1407 2HD  PRO A  85     -27.477  -4.660  17.475  1.00  1.910          H  
ATOM   1408  N   PHE A  86     -25.064  -7.671  20.109  1.00  0.970          N  
ATOM   1409  CA  PHE A  86     -23.825  -8.170  20.717  1.00  0.960          C  
ATOM   1410  C   PHE A  86     -22.634  -8.402  19.781  1.00  0.920          C  
ATOM   1411  O   PHE A  86     -22.095  -9.509  19.712  1.00  0.950          O  
ATOM   1412  CB  PHE A  86     -24.081  -9.500  21.441  1.00  1.350          C  
ATOM   1413  CG  PHE A  86     -25.135  -9.443  22.494  1.00  1.350          C  
ATOM   1414  CD1 PHE A  86     -26.403  -9.927  22.237  1.00  1.350          C  
ATOM   1415  CD2 PHE A  86     -24.862  -8.917  23.748  1.00  1.350          C  
ATOM   1416  CE1 PHE A  86     -27.381  -9.884  23.205  1.00  1.350          C  
ATOM   1417  CE2 PHE A  86     -25.837  -8.873  24.720  1.00  1.350          C  
ATOM   1418  CZ  PHE A  86     -27.099  -9.358  24.448  1.00  1.350          C  
ATOM   1419  H   PHE A  86     -25.381  -6.777  20.493  1.00  1.160          H  
ATOM   1420  HA  PHE A  86     -23.519  -7.428  21.455  1.00  1.150          H  
ATOM   1421 1HB  PHE A  86     -24.356 -10.269  20.722  1.00  1.620          H  
ATOM   1422 2HB  PHE A  86     -23.157  -9.826  21.913  1.00  1.620          H  
ATOM   1423  HD1 PHE A  86     -26.623 -10.342  21.249  1.00  1.620          H  
ATOM   1424  HD2 PHE A  86     -23.863  -8.534  23.961  1.00  1.620          H  
ATOM   1425  HE1 PHE A  86     -28.378 -10.266  22.987  1.00  1.620          H  
ATOM   1426  HE2 PHE A  86     -25.613  -8.456  25.702  1.00  1.620          H  
ATOM   1427  HZ  PHE A  86     -27.873  -9.324  25.212  1.00  1.620          H  
ATOM   1428  N   LYS A  87     -22.182  -7.351  19.103  1.00  0.860          N  
ATOM   1429  CA  LYS A  87     -21.018  -7.431  18.224  1.00  0.850          C  
ATOM   1430  C   LYS A  87     -19.876  -6.654  18.896  1.00  0.790          C  
ATOM   1431  O   LYS A  87     -20.104  -5.902  19.849  1.00  0.810          O  
ATOM   1432  CB  LYS A  87     -21.375  -6.900  16.841  1.00  1.190          C  
ATOM   1433  CG  LYS A  87     -22.595  -7.614  16.199  1.00  1.190          C  
ATOM   1434  CD  LYS A  87     -22.382  -9.098  15.875  1.00  1.190          C  
ATOM   1435  CE  LYS A  87     -23.646  -9.687  15.229  1.00  1.190          C  
ATOM   1436  NZ  LYS A  87     -23.536 -11.163  14.967  1.00  1.190          N  
ATOM   1437  H   LYS A  87     -22.679  -6.460  19.171  1.00  1.030          H  
ATOM   1438  HA  LYS A  87     -20.695  -8.465  18.138  1.00  1.020          H  
ATOM   1439 1HB  LYS A  87     -21.625  -5.854  16.922  1.00  1.430          H  
ATOM   1440 2HB  LYS A  87     -20.516  -6.996  16.174  1.00  1.430          H  
ATOM   1441 1HG  LYS A  87     -23.398  -7.580  16.919  1.00  1.430          H  
ATOM   1442 2HG  LYS A  87     -22.907  -7.082  15.303  1.00  1.430          H  
ATOM   1443 1HD  LYS A  87     -21.548  -9.208  15.195  1.00  1.430          H  
ATOM   1444 2HD  LYS A  87     -22.175  -9.656  16.789  1.00  1.430          H  
ATOM   1445 1HE  LYS A  87     -24.480  -9.518  15.906  1.00  1.430          H  
ATOM   1446 2HE  LYS A  87     -23.843  -9.174  14.289  1.00  1.430          H  
ATOM   1447 1HZ  LYS A  87     -24.400 -11.492  14.565  1.00  1.430          H  
ATOM   1448 2HZ  LYS A  87     -22.779 -11.360  14.327  1.00  1.430          H  
ATOM   1449 3HZ  LYS A  87     -23.369 -11.645  15.842  1.00  1.430          H  
ATOM   1450  N   LEU A  88     -18.634  -6.875  18.469  1.00  0.780          N  
ATOM   1451  CA  LEU A  88     -17.522  -6.201  19.133  1.00  0.760          C  
ATOM   1452  C   LEU A  88     -16.860  -5.065  18.327  1.00  0.760          C  
ATOM   1453  O   LEU A  88     -16.568  -5.213  17.140  1.00  0.760          O  
ATOM   1454  CB  LEU A  88     -16.501  -7.306  19.456  1.00  1.070          C  
ATOM   1455  CG  LEU A  88     -17.034  -8.517  20.317  1.00  1.070          C  
ATOM   1456  CD1 LEU A  88     -15.943  -9.596  20.414  1.00  1.070          C  
ATOM   1457  CD2 LEU A  88     -17.446  -8.043  21.709  1.00  1.070          C  
ATOM   1458  H   LEU A  88     -18.441  -7.520  17.697  1.00  0.940          H  
ATOM   1459  HA  LEU A  88     -17.889  -5.762  20.056  1.00  0.910          H  
ATOM   1460 1HB  LEU A  88     -16.164  -7.721  18.536  1.00  1.290          H  
ATOM   1461 2HB  LEU A  88     -15.663  -6.877  19.955  1.00  1.290          H  
ATOM   1462  HG  LEU A  88     -17.900  -8.961  19.821  1.00  1.290          H  
ATOM   1463 1HD1 LEU A  88     -16.314 -10.439  20.993  1.00  1.290          H  
ATOM   1464 2HD1 LEU A  88     -15.689  -9.939  19.417  1.00  1.290          H  
ATOM   1465 3HD1 LEU A  88     -15.059  -9.190  20.896  1.00  1.290          H  
ATOM   1466 1HD2 LEU A  88     -17.814  -8.892  22.282  1.00  1.290          H  
ATOM   1467 2HD2 LEU A  88     -16.591  -7.609  22.219  1.00  1.290          H  
ATOM   1468 3HD2 LEU A  88     -18.238  -7.302  21.636  1.00  1.290          H  
ATOM   1469  N   LYS A  89     -16.551  -3.950  19.015  1.00  1.060          N  
ATOM   1470  CA  LYS A  89     -15.822  -2.796  18.435  1.00  1.040          C  
ATOM   1471  C   LYS A  89     -14.396  -2.783  18.984  1.00  1.100          C  
ATOM   1472  O   LYS A  89     -14.205  -2.398  20.140  1.00  1.480          O  
ATOM   1473  CB  LYS A  89     -16.495  -1.478  18.831  1.00  1.460          C  
ATOM   1474  CG  LYS A  89     -15.840  -0.233  18.224  1.00  1.460          C  
ATOM   1475  CD  LYS A  89     -16.558   1.080  18.597  1.00  1.460          C  
ATOM   1476  CE  LYS A  89     -16.410   1.436  20.110  1.00  1.460          C  
ATOM   1477  NZ  LYS A  89     -14.975   1.608  20.537  1.00  1.460          N  
ATOM   1478  H   LYS A  89     -16.847  -3.902  19.981  1.00  1.270          H  
ATOM   1479  HA  LYS A  89     -15.779  -2.897  17.347  1.00  1.250          H  
ATOM   1480 1HB  LYS A  89     -17.530  -1.492  18.560  1.00  1.760          H  
ATOM   1481 2HB  LYS A  89     -16.454  -1.393  19.910  1.00  1.760          H  
ATOM   1482 1HG  LYS A  89     -14.797  -0.179  18.530  1.00  1.760          H  
ATOM   1483 2HG  LYS A  89     -15.862  -0.335  17.137  1.00  1.760          H  
ATOM   1484 1HD  LYS A  89     -16.148   1.897  18.002  1.00  1.760          H  
ATOM   1485 2HD  LYS A  89     -17.614   0.983  18.353  1.00  1.760          H  
ATOM   1486 1HE  LYS A  89     -16.940   2.371  20.292  1.00  1.760          H  
ATOM   1487 2HE  LYS A  89     -16.865   0.662  20.715  1.00  1.760          H  
ATOM   1488 1HZ  LYS A  89     -14.946   1.846  21.519  1.00  1.760          H  
ATOM   1489 2HZ  LYS A  89     -14.468   0.739  20.392  1.00  1.760          H  
ATOM   1490 3HZ  LYS A  89     -14.538   2.342  20.003  1.00  1.760          H  
ATOM   1491  N   LYS A  90     -13.417  -3.220  18.182  1.00  0.920          N  
ATOM   1492  CA  LYS A  90     -12.048  -3.437  18.697  1.00  1.130          C  
ATOM   1493  C   LYS A  90     -10.975  -2.666  17.862  1.00  0.920          C  
ATOM   1494  O   LYS A  90     -11.375  -1.997  16.911  1.00  1.430          O  
ATOM   1495  CB  LYS A  90     -11.884  -4.943  18.790  1.00  1.500          C  
ATOM   1496  CG  LYS A  90     -12.962  -5.655  19.652  1.00  1.500          C  
ATOM   1497  CD  LYS A  90     -12.841  -5.281  21.174  1.00  1.500          C  
ATOM   1498  CE  LYS A  90     -13.776  -6.086  22.061  1.00  1.500          C  
ATOM   1499  NZ  LYS A  90     -13.530  -5.817  23.516  1.00  1.500          N  
ATOM   1500  H   LYS A  90     -13.648  -3.440  17.202  1.00  1.100          H  
ATOM   1501  HA  LYS A  90     -12.006  -3.029  19.702  1.00  1.360          H  
ATOM   1502 1HB  LYS A  90     -11.779  -5.379  17.814  1.00  1.800          H  
ATOM   1503 2HB  LYS A  90     -11.047  -5.175  19.337  1.00  1.800          H  
ATOM   1504 1HG  LYS A  90     -13.947  -5.424  19.290  1.00  1.800          H  
ATOM   1505 2HG  LYS A  90     -12.826  -6.696  19.541  1.00  1.800          H  
ATOM   1506 1HD  LYS A  90     -11.831  -5.370  21.530  1.00  1.800          H  
ATOM   1507 2HD  LYS A  90     -13.125  -4.252  21.306  1.00  1.800          H  
ATOM   1508 1HE  LYS A  90     -14.801  -5.808  21.828  1.00  1.800          H  
ATOM   1509 2HE  LYS A  90     -13.642  -7.148  21.865  1.00  1.800          H  
ATOM   1510 1HZ  LYS A  90     -14.172  -6.361  24.073  1.00  1.800          H  
ATOM   1511 2HZ  LYS A  90     -12.578  -6.087  23.741  1.00  1.800          H  
ATOM   1512 3HZ  LYS A  90     -13.660  -4.836  23.713  1.00  1.800          H  
ATOM   1513  N   LYS A  91      -9.621  -2.634  18.186  1.00  1.000          N  
ATOM   1514  CA  LYS A  91      -8.733  -3.348  19.168  1.00  0.950          C  
ATOM   1515  C   LYS A  91      -8.631  -4.845  18.856  1.00  1.000          C  
ATOM   1516  O   LYS A  91      -8.639  -5.710  19.750  1.00  0.850          O  
ATOM   1517  CB  LYS A  91      -9.159  -3.123  20.623  1.00  1.350          C  
ATOM   1518  CG  LYS A  91      -9.177  -1.666  21.040  1.00  1.350          C  
ATOM   1519  CD  LYS A  91      -9.526  -1.514  22.508  1.00  1.350          C  
ATOM   1520  CE  LYS A  91      -9.568  -0.046  22.918  1.00  1.350          C  
ATOM   1521  NZ  LYS A  91      -9.941   0.126  24.352  1.00  1.350          N  
ATOM   1522  H   LYS A  91      -9.113  -1.981  17.607  1.00  1.200          H  
ATOM   1523  HA  LYS A  91      -7.728  -2.933  19.067  1.00  1.140          H  
ATOM   1524 1HB  LYS A  91     -10.121  -3.555  20.825  1.00  1.620          H  
ATOM   1525 2HB  LYS A  91      -8.446  -3.629  21.277  1.00  1.620          H  
ATOM   1526 1HG  LYS A  91      -8.195  -1.225  20.857  1.00  1.620          H  
ATOM   1527 2HG  LYS A  91      -9.912  -1.130  20.442  1.00  1.620          H  
ATOM   1528 1HD  LYS A  91     -10.505  -1.964  22.691  1.00  1.620          H  
ATOM   1529 2HD  LYS A  91      -8.787  -2.034  23.116  1.00  1.620          H  
ATOM   1530 1HE  LYS A  91      -8.587   0.395  22.753  1.00  1.620          H  
ATOM   1531 2HE  LYS A  91     -10.299   0.474  22.299  1.00  1.620          H  
ATOM   1532 1HZ  LYS A  91      -9.957   1.111  24.579  1.00  1.620          H  
ATOM   1533 2HZ  LYS A  91     -10.857  -0.270  24.514  1.00  1.620          H  
ATOM   1534 3HZ  LYS A  91      -9.264  -0.343  24.937  1.00  1.620          H  
ATOM   1535  N   VAL A  92      -8.497  -5.106  17.566  1.00  1.450          N  
ATOM   1536  CA  VAL A  92      -8.479  -6.422  16.960  1.00  1.660          C  
ATOM   1537  C   VAL A  92      -7.371  -7.407  17.347  1.00  1.300          C  
ATOM   1538  O   VAL A  92      -7.661  -8.573  17.596  1.00  1.140          O  
ATOM   1539  CB  VAL A  92      -8.403  -6.213  15.442  1.00  2.240          C  
ATOM   1540  CG1 VAL A  92      -8.209  -7.499  14.754  1.00  2.240          C  
ATOM   1541  CG2 VAL A  92      -9.662  -5.538  14.942  1.00  2.240          C  
ATOM   1542  H   VAL A  92      -8.453  -4.300  16.956  1.00  1.740          H  
ATOM   1543  HA  VAL A  92      -9.434  -6.892  17.199  1.00  1.990          H  
ATOM   1544  HB  VAL A  92      -7.540  -5.589  15.219  1.00  2.690          H  
ATOM   1545 1HG1 VAL A  92      -8.140  -7.312  13.710  1.00  2.690          H  
ATOM   1546 2HG1 VAL A  92      -7.312  -7.990  15.069  1.00  2.690          H  
ATOM   1547 3HG1 VAL A  92      -9.051  -8.138  14.955  1.00  2.690          H  
ATOM   1548 1HG2 VAL A  92      -9.586  -5.386  13.871  1.00  2.690          H  
ATOM   1549 2HG2 VAL A  92     -10.503  -6.155  15.148  1.00  2.690          H  
ATOM   1550 3HG2 VAL A  92      -9.803  -4.576  15.429  1.00  2.690          H  
ATOM   1551  N   LEU A  93      -6.102  -7.009  17.370  1.00  1.370          N  
ATOM   1552  CA  LEU A  93      -5.101  -8.049  17.644  1.00  1.360          C  
ATOM   1553  C   LEU A  93      -5.289  -8.673  19.026  1.00  1.050          C  
ATOM   1554  O   LEU A  93      -5.281  -9.905  19.180  1.00  1.150          O  
ATOM   1555  CB  LEU A  93      -3.670  -7.494  17.492  1.00  1.910          C  
ATOM   1556  CG  LEU A  93      -2.474  -8.478  17.828  1.00  1.910          C  
ATOM   1557  CD1 LEU A  93      -2.480  -9.728  16.915  1.00  1.910          C  
ATOM   1558  CD2 LEU A  93      -1.156  -7.725  17.649  1.00  1.910          C  
ATOM   1559  H   LEU A  93      -5.848  -6.051  17.182  1.00  1.640          H  
ATOM   1560  HA  LEU A  93      -5.238  -8.833  16.903  1.00  1.630          H  
ATOM   1561 1HB  LEU A  93      -3.539  -7.161  16.471  1.00  2.290          H  
ATOM   1562 2HB  LEU A  93      -3.571  -6.627  18.143  1.00  2.290          H  
ATOM   1563  HG  LEU A  93      -2.570  -8.817  18.862  1.00  2.290          H  
ATOM   1564 1HD1 LEU A  93      -1.647 -10.364  17.198  1.00  2.290          H  
ATOM   1565 2HD1 LEU A  93      -3.407 -10.286  17.035  1.00  2.290          H  
ATOM   1566 3HD1 LEU A  93      -2.359  -9.438  15.886  1.00  2.290          H  
ATOM   1567 1HD2 LEU A  93      -0.321  -8.385  17.894  1.00  2.290          H  
ATOM   1568 2HD2 LEU A  93      -1.054  -7.394  16.612  1.00  2.290          H  
ATOM   1569 3HD2 LEU A  93      -1.135  -6.859  18.307  1.00  2.290          H  
ATOM   1570  N   LYS A  94      -5.459  -7.815  20.031  1.00  0.950          N  
ATOM   1571  CA  LYS A  94      -5.635  -8.278  21.391  1.00  1.100          C  
ATOM   1572  C   LYS A  94      -6.924  -9.071  21.526  1.00  1.110          C  
ATOM   1573  O   LYS A  94      -6.936 -10.133  22.166  1.00  1.510          O  
ATOM   1574  CB  LYS A  94      -5.635  -7.097  22.361  1.00  1.480          C  
ATOM   1575  CG  LYS A  94      -4.273  -6.431  22.534  1.00  1.480          C  
ATOM   1576  CD  LYS A  94      -4.349  -5.248  23.501  1.00  1.480          C  
ATOM   1577  CE  LYS A  94      -2.983  -4.583  23.683  1.00  1.480          C  
ATOM   1578  NZ  LYS A  94      -3.051  -3.404  24.598  1.00  1.480          N  
ATOM   1579  H   LYS A  94      -5.461  -6.828  19.830  1.00  1.140          H  
ATOM   1580  HA  LYS A  94      -4.808  -8.944  21.641  1.00  1.320          H  
ATOM   1581 1HB  LYS A  94      -6.340  -6.341  22.004  1.00  1.780          H  
ATOM   1582 2HB  LYS A  94      -5.981  -7.430  23.339  1.00  1.780          H  
ATOM   1583 1HG  LYS A  94      -3.562  -7.163  22.918  1.00  1.780          H  
ATOM   1584 2HG  LYS A  94      -3.918  -6.082  21.566  1.00  1.780          H  
ATOM   1585 1HD  LYS A  94      -5.057  -4.510  23.117  1.00  1.780          H  
ATOM   1586 2HD  LYS A  94      -4.704  -5.596  24.471  1.00  1.780          H  
ATOM   1587 1HE  LYS A  94      -2.286  -5.310  24.098  1.00  1.780          H  
ATOM   1588 2HE  LYS A  94      -2.613  -4.254  22.712  1.00  1.780          H  
ATOM   1589 1HZ  LYS A  94      -2.131  -2.995  24.692  1.00  1.780          H  
ATOM   1590 2HZ  LYS A  94      -3.686  -2.715  24.218  1.00  1.780          H  
ATOM   1591 3HZ  LYS A  94      -3.381  -3.697  25.507  1.00  1.780          H  
ATOM   1592  N   THR A  95      -8.004  -8.588  20.890  1.00  0.950          N  
ATOM   1593  CA  THR A  95      -9.282  -9.260  21.003  1.00  1.330          C  
ATOM   1594  C   THR A  95      -9.272 -10.633  20.410  1.00  1.100          C  
ATOM   1595  O   THR A  95      -9.814 -11.560  21.009  1.00  1.110          O  
ATOM   1596  CB  THR A  95     -10.415  -8.483  20.334  1.00  1.710          C  
ATOM   1597  OG1 THR A  95     -10.540  -7.232  20.973  1.00  1.710          O  
ATOM   1598  CG2 THR A  95     -11.751  -9.291  20.495  1.00  1.710          C  
ATOM   1599  H   THR A  95      -7.969  -7.710  20.372  1.00  1.140          H  
ATOM   1600  HA  THR A  95      -9.520  -9.346  22.057  1.00  1.600          H  
ATOM   1601  HB  THR A  95     -10.195  -8.325  19.278  1.00  2.050          H  
ATOM   1602  HG1 THR A  95      -9.779  -6.662  20.716  1.00  2.050          H  
ATOM   1603 1HG2 THR A  95     -12.567  -8.762  20.057  1.00  2.050          H  
ATOM   1604 2HG2 THR A  95     -11.681 -10.260  20.006  1.00  2.050          H  
ATOM   1605 3HG2 THR A  95     -11.954  -9.441  21.553  1.00  2.050          H  
ATOM   1606  N   LEU A  96      -8.699 -10.814  19.230  1.00  1.020          N  
ATOM   1607  CA  LEU A  96      -8.816 -12.133  18.652  1.00  0.970          C  
ATOM   1608  C   LEU A  96      -8.102 -13.166  19.499  1.00  1.030          C  
ATOM   1609  O   LEU A  96      -8.703 -14.196  19.804  1.00  1.040          O  
ATOM   1610  CB  LEU A  96      -8.308 -12.121  17.208  1.00  1.380          C  
ATOM   1611  CG  LEU A  96      -9.384 -11.787  16.090  1.00  1.380          C  
ATOM   1612  CD1 LEU A  96     -10.370 -12.972  15.886  1.00  1.380          C  
ATOM   1613  CD2 LEU A  96     -10.151 -10.532  16.469  1.00  1.380          C  
ATOM   1614  H   LEU A  96      -8.254 -10.039  18.725  1.00  1.220          H  
ATOM   1615  HA  LEU A  96      -9.865 -12.406  18.650  1.00  1.160          H  
ATOM   1616 1HB  LEU A  96      -7.512 -11.368  17.135  1.00  1.650          H  
ATOM   1617 2HB  LEU A  96      -7.874 -13.094  16.985  1.00  1.650          H  
ATOM   1618  HG  LEU A  96      -8.881 -11.608  15.172  1.00  1.650          H  
ATOM   1619 1HD1 LEU A  96     -11.083 -12.714  15.101  1.00  1.650          H  
ATOM   1620 2HD1 LEU A  96      -9.823 -13.852  15.590  1.00  1.650          H  
ATOM   1621 3HD1 LEU A  96     -10.911 -13.182  16.803  1.00  1.650          H  
ATOM   1622 1HD2 LEU A  96     -10.866 -10.303  15.696  1.00  1.650          H  
ATOM   1623 2HD2 LEU A  96     -10.678 -10.684  17.394  1.00  1.650          H  
ATOM   1624 3HD2 LEU A  96      -9.478  -9.713  16.581  1.00  1.650          H  
ATOM   1625  N   THR A  97      -6.883 -12.898  19.984  1.00  1.210          N  
ATOM   1626  CA  THR A  97      -6.280 -13.927  20.832  1.00  1.420          C  
ATOM   1627  C   THR A  97      -7.098 -14.121  22.120  1.00  1.380          C  
ATOM   1628  O   THR A  97      -7.303 -15.262  22.558  1.00  1.510          O  
ATOM   1629  CB  THR A  97      -4.782 -13.695  21.156  1.00  1.900          C  
ATOM   1630  OG1 THR A  97      -4.009 -13.734  19.937  1.00  1.900          O  
ATOM   1631  CG2 THR A  97      -4.289 -14.818  22.070  1.00  1.900          C  
ATOM   1632  H   THR A  97      -6.383 -12.035  19.735  1.00  1.450          H  
ATOM   1633  HA  THR A  97      -6.314 -14.867  20.286  1.00  1.700          H  
ATOM   1634  HB  THR A  97      -4.648 -12.727  21.640  1.00  2.280          H  
ATOM   1635  HG1 THR A  97      -3.036 -13.646  20.140  1.00  2.280          H  
ATOM   1636 1HG2 THR A  97      -3.233 -14.666  22.285  1.00  2.280          H  
ATOM   1637 2HG2 THR A  97      -4.840 -14.824  23.007  1.00  2.280          H  
ATOM   1638 3HG2 THR A  97      -4.421 -15.776  21.567  1.00  2.280          H  
ATOM   1639  N   THR A  98      -7.540 -13.017  22.739  1.00  1.270          N  
ATOM   1640  CA  THR A  98      -8.278 -13.074  23.994  1.00  1.340          C  
ATOM   1641  C   THR A  98      -9.555 -13.899  23.848  1.00  1.260          C  
ATOM   1642  O   THR A  98      -9.863 -14.721  24.708  1.00  1.400          O  
ATOM   1643  CB  THR A  98      -8.646 -11.652  24.488  1.00  1.850          C  
ATOM   1644  OG1 THR A  98      -7.446 -10.888  24.707  1.00  1.850          O  
ATOM   1645  CG2 THR A  98      -9.419 -11.734  25.808  1.00  1.850          C  
ATOM   1646  H   THR A  98      -7.343 -12.094  22.347  1.00  1.520          H  
ATOM   1647  HA  THR A  98      -7.647 -13.550  24.743  1.00  1.610          H  
ATOM   1648  HB  THR A  98      -9.256 -11.151  23.739  1.00  2.220          H  
ATOM   1649  HG1 THR A  98      -7.050 -10.663  23.837  1.00  2.220          H  
ATOM   1650 1HG2 THR A  98      -9.660 -10.727  26.142  1.00  2.220          H  
ATOM   1651 2HG2 THR A  98     -10.341 -12.296  25.674  1.00  2.220          H  
ATOM   1652 3HG2 THR A  98      -8.802 -12.227  26.558  1.00  2.220          H  
ATOM   1653  N   LEU A  99     -10.304 -13.677  22.768  1.00  1.100          N  
ATOM   1654  CA  LEU A  99     -11.539 -14.397  22.497  1.00  1.180          C  
ATOM   1655  C   LEU A  99     -11.252 -15.868  22.198  1.00  1.260          C  
ATOM   1656  O   LEU A  99     -11.953 -16.747  22.708  1.00  1.490          O  
ATOM   1657  CB  LEU A  99     -12.295 -13.734  21.331  1.00  1.620          C  
ATOM   1658  CG  LEU A  99     -13.676 -14.351  20.916  1.00  1.620          C  
ATOM   1659  CD1 LEU A  99     -14.667 -14.329  22.092  1.00  1.620          C  
ATOM   1660  CD2 LEU A  99     -14.236 -13.543  19.752  1.00  1.620          C  
ATOM   1661  H   LEU A  99     -10.008 -12.958  22.113  1.00  1.320          H  
ATOM   1662  HA  LEU A  99     -12.151 -14.344  23.394  1.00  1.420          H  
ATOM   1663 1HB  LEU A  99     -12.457 -12.685  21.583  1.00  1.940          H  
ATOM   1664 2HB  LEU A  99     -11.641 -13.765  20.452  1.00  1.940          H  
ATOM   1665  HG  LEU A  99     -13.534 -15.391  20.604  1.00  1.940          H  
ATOM   1666 1HD1 LEU A  99     -15.615 -14.760  21.768  1.00  1.940          H  
ATOM   1667 2HD1 LEU A  99     -14.278 -14.917  22.921  1.00  1.940          H  
ATOM   1668 3HD1 LEU A  99     -14.828 -13.303  22.418  1.00  1.940          H  
ATOM   1669 1HD2 LEU A  99     -15.187 -13.961  19.428  1.00  1.940          H  
ATOM   1670 2HD2 LEU A  99     -14.383 -12.507  20.067  1.00  1.940          H  
ATOM   1671 3HD2 LEU A  99     -13.527 -13.582  18.926  1.00  1.940          H  
ATOM   1672  N   PHE A 100     -10.193 -16.148  21.412  1.00  1.200          N  
ATOM   1673  CA  PHE A 100      -9.818 -17.520  21.068  1.00  1.380          C  
ATOM   1674  C   PHE A 100      -9.413 -18.315  22.283  1.00  1.410          C  
ATOM   1675  O   PHE A 100      -9.602 -19.537  22.318  1.00  1.320          O  
ATOM   1676  CB  PHE A 100      -8.663 -17.606  20.078  1.00  1.860          C  
ATOM   1677  CG  PHE A 100      -9.005 -17.373  18.654  1.00  1.860          C  
ATOM   1678  CD1 PHE A 100      -8.360 -16.421  17.905  1.00  1.860          C  
ATOM   1679  CD2 PHE A 100      -9.979 -18.121  18.051  1.00  1.860          C  
ATOM   1680  CE1 PHE A 100      -8.665 -16.233  16.592  1.00  1.860          C  
ATOM   1681  CE2 PHE A 100     -10.287 -17.918  16.760  1.00  1.860          C  
ATOM   1682  CZ  PHE A 100      -9.630 -16.986  16.021  1.00  1.860          C  
ATOM   1683  H   PHE A 100      -9.666 -15.383  20.988  1.00  1.440          H  
ATOM   1684  HA  PHE A 100     -10.689 -18.001  20.633  1.00  1.660          H  
ATOM   1685 1HB  PHE A 100      -7.897 -16.888  20.365  1.00  2.230          H  
ATOM   1686 2HB  PHE A 100      -8.232 -18.582  20.160  1.00  2.230          H  
ATOM   1687  HD1 PHE A 100      -7.596 -15.820  18.372  1.00  2.230          H  
ATOM   1688  HD2 PHE A 100     -10.512 -18.889  18.617  1.00  2.230          H  
ATOM   1689  HE1 PHE A 100      -8.137 -15.481  16.012  1.00  2.230          H  
ATOM   1690  HE2 PHE A 100     -11.059 -18.500  16.323  1.00  2.230          H  
ATOM   1691  HZ  PHE A 100      -9.890 -16.851  14.983  1.00  2.230          H  
ATOM   1692  N   ALA A 101      -8.982 -17.626  23.340  1.00  1.620          N  
ATOM   1693  CA  ALA A 101      -8.644 -18.296  24.568  1.00  1.710          C  
ATOM   1694  C   ALA A 101      -9.831 -19.139  25.046  1.00  1.600          C  
ATOM   1695  O   ALA A 101      -9.634 -20.175  25.677  1.00  1.550          O  
ATOM   1696  CB  ALA A 101      -8.251 -17.317  25.649  1.00  2.360          C  
ATOM   1697  H   ALA A 101      -8.771 -16.625  23.251  1.00  1.940          H  
ATOM   1698  HA  ALA A 101      -7.802 -18.933  24.359  1.00  2.050          H  
ATOM   1699 1HB  ALA A 101      -7.977 -17.859  26.550  1.00  2.830          H  
ATOM   1700 2HB  ALA A 101      -7.404 -16.720  25.306  1.00  2.830          H  
ATOM   1701 3HB  ALA A 101      -9.091 -16.670  25.863  1.00  2.830          H  
ATOM   1702  N   ASN A 102     -11.075 -18.730  24.762  1.00  1.660          N  
ATOM   1703  CA  ASN A 102     -12.193 -19.529  25.222  1.00  1.700          C  
ATOM   1704  C   ASN A 102     -12.183 -20.919  24.572  1.00  1.460          C  
ATOM   1705  O   ASN A 102     -12.637 -21.896  25.184  1.00  1.550          O  
ATOM   1706  CB  ASN A 102     -13.504 -18.839  24.918  1.00  2.360          C  
ATOM   1707  CG  ASN A 102     -13.766 -17.645  25.785  1.00  2.360          C  
ATOM   1708  OD1 ASN A 102     -13.183 -17.462  26.859  1.00  2.360          O  
ATOM   1709  ND2 ASN A 102     -14.667 -16.814  25.331  1.00  2.360          N  
ATOM   1710  H   ASN A 102     -11.264 -17.882  24.217  1.00  1.990          H  
ATOM   1711  HA  ASN A 102     -12.100 -19.667  26.299  1.00  2.040          H  
ATOM   1712 1HB  ASN A 102     -13.502 -18.519  23.874  1.00  2.840          H  
ATOM   1713 2HB  ASN A 102     -14.318 -19.549  25.040  1.00  2.840          H  
ATOM   1714 1HD2 ASN A 102     -14.900 -15.996  25.855  1.00  2.840          H  
ATOM   1715 2HD2 ASN A 102     -15.126 -17.003  24.463  1.00  2.840          H  
ATOM   1716  N   LYS A 103     -11.680 -21.016  23.331  1.00  1.240          N  
ATOM   1717  CA  LYS A 103     -11.657 -22.277  22.625  1.00  1.120          C  
ATOM   1718  C   LYS A 103     -10.506 -23.120  23.121  1.00  1.100          C  
ATOM   1719  O   LYS A 103     -10.669 -24.330  23.261  1.00  1.140          O  
ATOM   1720  CB  LYS A 103     -11.628 -22.094  21.104  1.00  1.620          C  
ATOM   1721  CG  LYS A 103     -11.658 -23.434  20.327  1.00  1.620          C  
ATOM   1722  CD  LYS A 103     -11.923 -23.264  18.806  1.00  1.620          C  
ATOM   1723  CE  LYS A 103     -11.867 -24.632  18.091  1.00  1.620          C  
ATOM   1724  NZ  LYS A 103     -12.231 -24.548  16.634  1.00  1.620          N  
ATOM   1725  H   LYS A 103     -11.271 -20.210  22.862  1.00  1.490          H  
ATOM   1726  HA  LYS A 103     -12.577 -22.813  22.861  1.00  1.340          H  
ATOM   1727 1HB  LYS A 103     -12.486 -21.496  20.795  1.00  1.940          H  
ATOM   1728 2HB  LYS A 103     -10.728 -21.543  20.822  1.00  1.940          H  
ATOM   1729 1HG  LYS A 103     -10.704 -23.930  20.461  1.00  1.940          H  
ATOM   1730 2HG  LYS A 103     -12.428 -24.076  20.757  1.00  1.940          H  
ATOM   1731 1HD  LYS A 103     -12.920 -22.845  18.662  1.00  1.940          H  
ATOM   1732 2HD  LYS A 103     -11.203 -22.586  18.356  1.00  1.940          H  
ATOM   1733 1HE  LYS A 103     -10.856 -25.024  18.175  1.00  1.940          H  
ATOM   1734 2HE  LYS A 103     -12.552 -25.314  18.579  1.00  1.940          H  
ATOM   1735 1HZ  LYS A 103     -12.171 -25.454  16.209  1.00  1.940          H  
ATOM   1736 2HZ  LYS A 103     -13.155 -24.194  16.526  1.00  1.940          H  
ATOM   1737 3HZ  LYS A 103     -11.621 -23.944  16.129  1.00  1.940          H  
ATOM   1738  N   ARG A 104      -9.333 -22.520  23.384  1.00  1.150          N  
ATOM   1739  CA  ARG A 104      -8.246 -23.379  23.862  1.00  1.270          C  
ATOM   1740  C   ARG A 104      -8.627 -23.956  25.222  1.00  1.330          C  
ATOM   1741  O   ARG A 104      -8.269 -25.093  25.527  1.00  1.390          O  
ATOM   1742  CB  ARG A 104      -6.895 -22.667  23.955  1.00  1.730          C  
ATOM   1743  CG  ARG A 104      -6.772 -21.637  24.997  1.00  1.730          C  
ATOM   1744  CD  ARG A 104      -5.544 -20.837  24.859  1.00  1.730          C  
ATOM   1745  NE  ARG A 104      -5.486 -19.803  25.885  1.00  1.730          N  
ATOM   1746  CZ  ARG A 104      -4.595 -18.789  25.928  1.00  1.730          C  
ATOM   1747  NH1 ARG A 104      -3.669 -18.667  24.996  1.00  1.730          N  
ATOM   1748  NH2 ARG A 104      -4.661 -17.911  26.917  1.00  1.730          N  
ATOM   1749  H   ARG A 104      -9.235 -21.513  23.212  1.00  1.380          H  
ATOM   1750  HA  ARG A 104      -8.128 -24.199  23.169  1.00  1.520          H  
ATOM   1751 1HB  ARG A 104      -6.127 -23.401  24.169  1.00  2.080          H  
ATOM   1752 2HB  ARG A 104      -6.652 -22.204  23.015  1.00  2.080          H  
ATOM   1753 1HG  ARG A 104      -7.594 -21.014  24.939  1.00  2.080          H  
ATOM   1754 2HG  ARG A 104      -6.743 -22.107  25.981  1.00  2.080          H  
ATOM   1755 1HD  ARG A 104      -4.671 -21.481  24.964  1.00  2.080          H  
ATOM   1756 2HD  ARG A 104      -5.538 -20.357  23.880  1.00  2.080          H  
ATOM   1757  HE  ARG A 104      -6.176 -19.845  26.623  1.00  2.080          H  
ATOM   1758 1HH1 ARG A 104      -3.615 -19.334  24.243  1.00  2.080          H  
ATOM   1759 2HH1 ARG A 104      -3.005 -17.903  25.035  1.00  2.080          H  
ATOM   1760 1HH2 ARG A 104      -5.370 -18.005  27.632  1.00  2.080          H  
ATOM   1761 2HH2 ARG A 104      -4.002 -17.148  26.963  1.00  2.080          H  
ATOM   1762  N   GLN A 105      -9.384 -23.194  26.028  1.00  1.390          N  
ATOM   1763  CA  GLN A 105      -9.812 -23.681  27.331  1.00  1.530          C  
ATOM   1764  C   GLN A 105     -10.754 -24.876  27.180  1.00  1.490          C  
ATOM   1765  O   GLN A 105     -10.592 -25.883  27.882  1.00  1.590          O  
ATOM   1766  CB  GLN A 105     -10.487 -22.548  28.105  1.00  2.090          C  
ATOM   1767  CG  GLN A 105      -9.523 -21.452  28.565  1.00  2.090          C  
ATOM   1768  CD  GLN A 105     -10.242 -20.228  29.113  1.00  2.090          C  
ATOM   1769  OE1 GLN A 105     -11.460 -20.091  28.959  1.00  2.090          O  
ATOM   1770  NE2 GLN A 105      -9.492 -19.335  29.752  1.00  2.090          N  
ATOM   1771  H   GLN A 105      -9.629 -22.239  25.741  1.00  1.670          H  
ATOM   1772  HA  GLN A 105      -8.934 -24.009  27.884  1.00  1.840          H  
ATOM   1773 1HB  GLN A 105     -11.240 -22.083  27.467  1.00  2.500          H  
ATOM   1774 2HB  GLN A 105     -10.998 -22.951  28.977  1.00  2.500          H  
ATOM   1775 1HG  GLN A 105      -8.909 -21.860  29.364  1.00  2.500          H  
ATOM   1776 2HG  GLN A 105      -8.888 -21.152  27.744  1.00  2.500          H  
ATOM   1777 1HE2 GLN A 105      -9.916 -18.509  30.130  1.00  2.500          H  
ATOM   1778 2HE2 GLN A 105      -8.508 -19.482  29.856  1.00  2.500          H  
ATOM   1779  N   GLN A 106     -11.695 -24.803  26.225  1.00  1.400          N  
ATOM   1780  CA  GLN A 106     -12.579 -25.936  25.989  1.00  1.420          C  
ATOM   1781  C   GLN A 106     -11.820 -27.125  25.408  1.00  1.380          C  
ATOM   1782  O   GLN A 106     -12.115 -28.273  25.750  1.00  1.470          O  
ATOM   1783  CB  GLN A 106     -13.731 -25.539  25.069  1.00  1.980          C  
ATOM   1784  CG  GLN A 106     -14.716 -24.590  25.713  1.00  1.980          C  
ATOM   1785  CD  GLN A 106     -15.404 -25.232  26.888  1.00  1.980          C  
ATOM   1786  OE1 GLN A 106     -15.907 -26.353  26.775  1.00  1.980          O  
ATOM   1787  NE2 GLN A 106     -15.427 -24.546  28.022  1.00  1.980          N  
ATOM   1788  H   GLN A 106     -11.831 -23.925  25.709  1.00  1.680          H  
ATOM   1789  HA  GLN A 106     -12.994 -26.248  26.945  1.00  1.700          H  
ATOM   1790 1HB  GLN A 106     -13.326 -25.050  24.180  1.00  2.380          H  
ATOM   1791 2HB  GLN A 106     -14.266 -26.429  24.743  1.00  2.380          H  
ATOM   1792 1HG  GLN A 106     -14.180 -23.715  26.071  1.00  2.380          H  
ATOM   1793 2HG  GLN A 106     -15.468 -24.297  24.983  1.00  2.380          H  
ATOM   1794 1HE2 GLN A 106     -15.871 -24.932  28.833  1.00  2.380          H  
ATOM   1795 2HE2 GLN A 106     -15.002 -23.639  28.069  1.00  2.380          H  
ATOM   1796  N   LEU A 107     -10.836 -26.865  24.542  1.00  1.290          N  
ATOM   1797  CA  LEU A 107     -10.066 -27.955  23.973  1.00  1.330          C  
ATOM   1798  C   LEU A 107      -9.301 -28.665  25.080  1.00  1.460          C  
ATOM   1799  O   LEU A 107      -9.245 -29.896  25.111  1.00  1.560          O  
ATOM   1800  CB  LEU A 107      -9.099 -27.423  22.900  1.00  1.850          C  
ATOM   1801  CG  LEU A 107      -9.729 -26.898  21.549  1.00  1.850          C  
ATOM   1802  CD1 LEU A 107      -8.675 -26.159  20.726  1.00  1.850          C  
ATOM   1803  CD2 LEU A 107     -10.233 -28.057  20.736  1.00  1.850          C  
ATOM   1804  H   LEU A 107     -10.658 -25.900  24.252  1.00  1.550          H  
ATOM   1805  HA  LEU A 107     -10.753 -28.666  23.530  1.00  1.600          H  
ATOM   1806 1HB  LEU A 107      -8.551 -26.602  23.341  1.00  2.220          H  
ATOM   1807 2HB  LEU A 107      -8.388 -28.216  22.655  1.00  2.220          H  
ATOM   1808  HG  LEU A 107     -10.544 -26.223  21.768  1.00  2.220          H  
ATOM   1809 1HD1 LEU A 107      -9.121 -25.808  19.804  1.00  2.220          H  
ATOM   1810 2HD1 LEU A 107      -8.292 -25.317  21.272  1.00  2.220          H  
ATOM   1811 3HD1 LEU A 107      -7.870 -26.840  20.490  1.00  2.220          H  
ATOM   1812 1HD2 LEU A 107     -10.660 -27.685  19.807  1.00  2.220          H  
ATOM   1813 2HD2 LEU A 107      -9.401 -28.732  20.510  1.00  2.220          H  
ATOM   1814 3HD2 LEU A 107     -10.989 -28.581  21.281  1.00  2.220          H  
ATOM   1815  N   LYS A 108      -8.730 -27.914  26.029  1.00  1.500          N  
ATOM   1816  CA  LYS A 108      -8.017 -28.577  27.110  1.00  1.670          C  
ATOM   1817  C   LYS A 108      -8.976 -29.409  27.956  1.00  1.740          C  
ATOM   1818  O   LYS A 108      -8.709 -30.575  28.249  1.00  1.860          O  
ATOM   1819  CB  LYS A 108      -7.292 -27.569  28.008  1.00  2.270          C  
ATOM   1820  CG  LYS A 108      -6.075 -26.905  27.379  1.00  2.270          C  
ATOM   1821  CD  LYS A 108      -5.415 -25.914  28.327  1.00  2.270          C  
ATOM   1822  CE  LYS A 108      -4.202 -25.251  27.684  1.00  2.270          C  
ATOM   1823  NZ  LYS A 108      -3.540 -24.282  28.611  1.00  2.270          N  
ATOM   1824  H   LYS A 108      -8.744 -26.893  25.959  1.00  1.800          H  
ATOM   1825  HA  LYS A 108      -7.279 -29.251  26.674  1.00  2.000          H  
ATOM   1826 1HB  LYS A 108      -7.991 -26.773  28.278  1.00  2.720          H  
ATOM   1827 2HB  LYS A 108      -6.980 -28.058  28.928  1.00  2.720          H  
ATOM   1828 1HG  LYS A 108      -5.353 -27.670  27.089  1.00  2.720          H  
ATOM   1829 2HG  LYS A 108      -6.386 -26.372  26.493  1.00  2.720          H  
ATOM   1830 1HD  LYS A 108      -6.140 -25.139  28.589  1.00  2.720          H  
ATOM   1831 2HD  LYS A 108      -5.104 -26.423  29.238  1.00  2.720          H  
ATOM   1832 1HE  LYS A 108      -3.485 -26.019  27.400  1.00  2.720          H  
ATOM   1833 2HE  LYS A 108      -4.523 -24.719  26.784  1.00  2.720          H  
ATOM   1834 1HZ  LYS A 108      -2.742 -23.863  28.152  1.00  2.720          H  
ATOM   1835 2HZ  LYS A 108      -4.194 -23.558  28.871  1.00  2.720          H  
ATOM   1836 3HZ  LYS A 108      -3.230 -24.767  29.441  1.00  2.720          H  
ATOM   1837  N   ALA A 109     -10.147 -28.836  28.271  1.00  1.700          N  
ATOM   1838  CA  ALA A 109     -11.133 -29.508  29.118  1.00  1.820          C  
ATOM   1839  C   ALA A 109     -11.600 -30.828  28.514  1.00  1.870          C  
ATOM   1840  O   ALA A 109     -11.828 -31.804  29.242  1.00  2.010          O  
ATOM   1841  CB  ALA A 109     -12.344 -28.594  29.288  1.00  2.500          C  
ATOM   1842  H   ALA A 109     -10.319 -27.869  27.992  1.00  2.040          H  
ATOM   1843  HA  ALA A 109     -10.685 -29.702  30.079  1.00  2.180          H  
ATOM   1844 1HB  ALA A 109     -13.072 -29.075  29.937  1.00  3.000          H  
ATOM   1845 2HB  ALA A 109     -12.022 -27.652  29.733  1.00  3.000          H  
ATOM   1846 3HB  ALA A 109     -12.793 -28.400  28.316  1.00  3.000          H  
ATOM   1847  N   LYS A 110     -11.697 -30.878  27.198  1.00  1.790          N  
ATOM   1848  CA  LYS A 110     -12.140 -32.054  26.473  1.00  1.900          C  
ATOM   1849  C   LYS A 110     -11.019 -33.038  26.107  1.00  1.980          C  
ATOM   1850  O   LYS A 110     -11.294 -34.063  25.476  1.00  2.110          O  
ATOM   1851  CB  LYS A 110     -12.886 -31.610  25.220  1.00  2.620          C  
ATOM   1852  CG  LYS A 110     -14.193 -30.878  25.505  1.00  2.620          C  
ATOM   1853  CD  LYS A 110     -14.871 -30.421  24.223  1.00  2.620          C  
ATOM   1854  CE  LYS A 110     -16.172 -29.676  24.525  1.00  2.620          C  
ATOM   1855  NZ  LYS A 110     -16.853 -29.202  23.283  1.00  2.620          N  
ATOM   1856  H   LYS A 110     -11.530 -30.011  26.669  1.00  2.150          H  
ATOM   1857  HA  LYS A 110     -12.841 -32.589  27.113  1.00  2.280          H  
ATOM   1858 1HB  LYS A 110     -12.247 -30.924  24.661  1.00  3.140          H  
ATOM   1859 2HB  LYS A 110     -13.094 -32.469  24.585  1.00  3.140          H  
ATOM   1860 1HG  LYS A 110     -14.863 -31.542  26.048  1.00  3.140          H  
ATOM   1861 2HG  LYS A 110     -13.991 -30.009  26.130  1.00  3.140          H  
ATOM   1862 1HD  LYS A 110     -14.196 -29.750  23.685  1.00  3.140          H  
ATOM   1863 2HD  LYS A 110     -15.084 -31.282  23.590  1.00  3.140          H  
ATOM   1864 1HE  LYS A 110     -16.844 -30.339  25.066  1.00  3.140          H  
ATOM   1865 2HE  LYS A 110     -15.945 -28.811  25.154  1.00  3.140          H  
ATOM   1866 1HZ  LYS A 110     -17.702 -28.714  23.534  1.00  3.140          H  
ATOM   1867 2HZ  LYS A 110     -16.239 -28.574  22.783  1.00  3.140          H  
ATOM   1868 3HZ  LYS A 110     -17.081 -29.991  22.693  1.00  3.140          H  
ATOM   1869  N   GLY A 111      -9.762 -32.734  26.466  1.00  1.940          N  
ATOM   1870  CA  GLY A 111      -8.634 -33.603  26.127  1.00  2.070          C  
ATOM   1871  C   GLY A 111      -8.203 -33.513  24.657  1.00  2.110          C  
ATOM   1872  O   GLY A 111      -7.685 -34.481  24.093  1.00  2.310          O  
ATOM   1873  H   GLY A 111      -9.574 -31.891  27.018  1.00  2.330          H  
ATOM   1874 1HA  GLY A 111      -7.790 -33.338  26.765  1.00  2.480          H  
ATOM   1875 2HA  GLY A 111      -8.896 -34.632  26.365  1.00  2.480          H  
ATOM   1876  N   LEU A 112      -8.450 -32.374  24.027  1.00  1.970          N  
ATOM   1877  CA  LEU A 112      -8.146 -32.150  22.628  1.00  2.050          C  
ATOM   1878  C   LEU A 112      -6.858 -31.352  22.463  1.00  2.060          C  
ATOM   1879  O   LEU A 112      -6.334 -30.782  23.423  1.00  1.960          O  
ATOM   1880  CB  LEU A 112      -9.347 -31.448  21.998  1.00  2.840          C  
ATOM   1881  CG  LEU A 112     -10.706 -32.218  22.153  1.00  2.840          C  
ATOM   1882  CD1 LEU A 112     -11.834 -31.366  21.639  1.00  2.840          C  
ATOM   1883  CD2 LEU A 112     -10.664 -33.538  21.398  1.00  2.840          C  
ATOM   1884  H   LEU A 112      -8.845 -31.586  24.542  1.00  2.360          H  
ATOM   1885  HA  LEU A 112      -7.987 -33.109  22.145  1.00  2.460          H  
ATOM   1886 1HB  LEU A 112      -9.460 -30.491  22.477  1.00  3.410          H  
ATOM   1887 2HB  LEU A 112      -9.153 -31.287  20.938  1.00  3.410          H  
ATOM   1888  HG  LEU A 112     -10.885 -32.422  23.202  1.00  3.410          H  
ATOM   1889 1HD1 LEU A 112     -12.774 -31.902  21.765  1.00  3.410          H  
ATOM   1890 2HD1 LEU A 112     -11.873 -30.446  22.206  1.00  3.410          H  
ATOM   1891 3HD1 LEU A 112     -11.682 -31.142  20.584  1.00  3.410          H  
ATOM   1892 1HD2 LEU A 112     -11.617 -34.050  21.528  1.00  3.410          H  
ATOM   1893 2HD2 LEU A 112     -10.493 -33.352  20.339  1.00  3.410          H  
ATOM   1894 3HD2 LEU A 112      -9.874 -34.172  21.788  1.00  3.410          H  
ATOM   1895  N   LEU A 113      -6.289 -31.388  21.261  1.00  2.240          N  
ATOM   1896  CA  LEU A 113      -5.062 -30.650  21.000  1.00  2.330          C  
ATOM   1897  C   LEU A 113      -5.354 -29.222  20.590  1.00  2.070          C  
ATOM   1898  O   LEU A 113      -6.365 -28.948  19.941  1.00  2.130          O  
ATOM   1899  CB  LEU A 113      -4.262 -31.331  19.887  1.00  3.230          C  
ATOM   1900  CG  LEU A 113      -3.823 -32.800  20.136  1.00  3.230          C  
ATOM   1901  CD1 LEU A 113      -3.120 -33.310  18.883  1.00  3.230          C  
ATOM   1902  CD2 LEU A 113      -2.900 -32.892  21.356  1.00  3.230          C  
ATOM   1903  H   LEU A 113      -6.735 -31.900  20.513  1.00  2.690          H  
ATOM   1904  HA  LEU A 113      -4.472 -30.610  21.913  1.00  2.800          H  
ATOM   1905 1HB  LEU A 113      -4.865 -31.317  18.980  1.00  3.870          H  
ATOM   1906 2HB  LEU A 113      -3.365 -30.740  19.703  1.00  3.870          H  
ATOM   1907  HG  LEU A 113      -4.702 -33.420  20.309  1.00  3.870          H  
ATOM   1908 1HD1 LEU A 113      -2.821 -34.348  19.031  1.00  3.870          H  
ATOM   1909 2HD1 LEU A 113      -3.800 -33.250  18.032  1.00  3.870          H  
ATOM   1910 3HD1 LEU A 113      -2.239 -32.706  18.685  1.00  3.870          H  
ATOM   1911 1HD2 LEU A 113      -2.602 -33.931  21.502  1.00  3.870          H  
ATOM   1912 2HD2 LEU A 113      -2.011 -32.283  21.193  1.00  3.870          H  
ATOM   1913 3HD2 LEU A 113      -3.417 -32.548  22.249  1.00  3.870          H  
ATOM   1914  N   ILE A 114      -4.442 -28.316  20.932  1.00  1.910          N  
ATOM   1915  CA  ILE A 114      -4.588 -26.924  20.552  1.00  1.640          C  
ATOM   1916  C   ILE A 114      -3.504 -26.506  19.573  1.00  1.510          C  
ATOM   1917  O   ILE A 114      -2.312 -26.650  19.841  1.00  1.640          O  
ATOM   1918  CB  ILE A 114      -4.562 -26.003  21.793  1.00  2.400          C  
ATOM   1919  CG1 ILE A 114      -5.678 -26.429  22.762  1.00  2.400          C  
ATOM   1920  CG2 ILE A 114      -4.785 -24.532  21.370  1.00  2.400          C  
ATOM   1921  CD1 ILE A 114      -5.267 -27.323  23.900  1.00  2.400          C  
ATOM   1922  H   ILE A 114      -3.635 -28.604  21.468  1.00  2.290          H  
ATOM   1923  HA  ILE A 114      -5.546 -26.795  20.052  1.00  1.970          H  
ATOM   1924  HB  ILE A 114      -3.603 -26.098  22.303  1.00  2.880          H  
ATOM   1925 1HG1 ILE A 114      -6.142 -25.554  23.177  1.00  2.880          H  
ATOM   1926 2HG1 ILE A 114      -6.400 -26.972  22.198  1.00  2.880          H  
ATOM   1927 1HG2 ILE A 114      -4.767 -23.899  22.244  1.00  2.880          H  
ATOM   1928 2HG2 ILE A 114      -3.997 -24.208  20.686  1.00  2.880          H  
ATOM   1929 3HG2 ILE A 114      -5.749 -24.437  20.870  1.00  2.880          H  
ATOM   1930 1HD1 ILE A 114      -6.151 -27.567  24.482  1.00  2.880          H  
ATOM   1931 2HD1 ILE A 114      -4.832 -28.243  23.539  1.00  2.880          H  
ATOM   1932 3HD1 ILE A 114      -4.545 -26.807  24.527  1.00  2.880          H  
ATOM   1933  N   LYS A 115      -3.942 -25.993  18.435  1.00  1.360          N  
ATOM   1934  CA  LYS A 115      -3.075 -25.521  17.366  1.00  1.360          C  
ATOM   1935  C   LYS A 115      -3.318 -24.031  17.197  1.00  1.220          C  
ATOM   1936  O   LYS A 115      -4.272 -23.503  17.767  1.00  1.150          O  
ATOM   1937  CB  LYS A 115      -3.370 -26.272  16.065  1.00  1.900          C  
ATOM   1938  CG  LYS A 115      -3.232 -27.816  16.151  1.00  1.900          C  
ATOM   1939  CD  LYS A 115      -1.789 -28.268  16.400  1.00  1.900          C  
ATOM   1940  CE  LYS A 115      -1.672 -29.792  16.371  1.00  1.900          C  
ATOM   1941  NZ  LYS A 115      -0.277 -30.252  16.646  1.00  1.900          N  
ATOM   1942  H   LYS A 115      -4.942 -25.923  18.309  1.00  1.630          H  
ATOM   1943  HA  LYS A 115      -2.032 -25.657  17.648  1.00  1.630          H  
ATOM   1944 1HB  LYS A 115      -4.382 -26.037  15.734  1.00  2.280          H  
ATOM   1945 2HB  LYS A 115      -2.690 -25.919  15.288  1.00  2.280          H  
ATOM   1946 1HG  LYS A 115      -3.857 -28.187  16.966  1.00  2.280          H  
ATOM   1947 2HG  LYS A 115      -3.585 -28.260  15.221  1.00  2.280          H  
ATOM   1948 1HD  LYS A 115      -1.132 -27.840  15.641  1.00  2.280          H  
ATOM   1949 2HD  LYS A 115      -1.461 -27.922  17.380  1.00  2.280          H  
ATOM   1950 1HE  LYS A 115      -2.339 -30.214  17.125  1.00  2.280          H  
ATOM   1951 2HE  LYS A 115      -1.975 -30.154  15.389  1.00  2.280          H  
ATOM   1952 1HZ  LYS A 115      -0.242 -31.262  16.618  1.00  2.280          H  
ATOM   1953 2HZ  LYS A 115       0.349 -29.876  15.947  1.00  2.280          H  
ATOM   1954 3HZ  LYS A 115       0.009 -29.931  17.562  1.00  2.280          H  
ATOM   1955  N   GLN A 116      -2.469 -23.351  16.429  1.00  1.290          N  
ATOM   1956  CA  GLN A 116      -2.693 -21.935  16.157  1.00  1.290          C  
ATOM   1957  C   GLN A 116      -4.105 -21.791  15.600  1.00  1.150          C  
ATOM   1958  O   GLN A 116      -4.539 -22.627  14.800  1.00  1.130          O  
ATOM   1959  CB  GLN A 116      -1.651 -21.382  15.182  1.00  1.810          C  
ATOM   1960  CG  GLN A 116      -0.229 -21.344  15.724  1.00  1.810          C  
ATOM   1961  CD  GLN A 116       0.514 -22.645  15.499  1.00  1.810          C  
ATOM   1962  OE1 GLN A 116      -0.102 -23.716  15.375  1.00  1.810          O  
ATOM   1963  NE2 GLN A 116       1.830 -22.573  15.446  1.00  1.810          N  
ATOM   1964  H   GLN A 116      -1.674 -23.824  16.007  1.00  1.550          H  
ATOM   1965  HA  GLN A 116      -2.636 -21.383  17.093  1.00  1.550          H  
ATOM   1966 1HB  GLN A 116      -1.647 -21.980  14.276  1.00  2.170          H  
ATOM   1967 2HB  GLN A 116      -1.924 -20.365  14.907  1.00  2.170          H  
ATOM   1968 1HG  GLN A 116       0.318 -20.542  15.222  1.00  2.170          H  
ATOM   1969 2HG  GLN A 116      -0.269 -21.150  16.799  1.00  2.170          H  
ATOM   1970 1HE2 GLN A 116       2.372 -23.404  15.300  1.00  2.170          H  
ATOM   1971 2HE2 GLN A 116       2.286 -21.691  15.549  1.00  2.170          H  
ATOM   1972  N   PHE A 117      -4.812 -20.754  16.039  1.00  1.140          N  
ATOM   1973  CA  PHE A 117      -6.199 -20.559  15.605  1.00  1.040          C  
ATOM   1974  C   PHE A 117      -6.272 -19.840  14.281  1.00  0.810          C  
ATOM   1975  O   PHE A 117      -5.501 -18.912  14.037  1.00  0.890          O  
ATOM   1976  CB  PHE A 117      -6.998 -19.789  16.644  1.00  1.500          C  
ATOM   1977  CG  PHE A 117      -7.213 -20.560  17.885  1.00  1.500          C  
ATOM   1978  CD1 PHE A 117      -6.454 -20.305  19.011  1.00  1.500          C  
ATOM   1979  CD2 PHE A 117      -8.149 -21.565  17.934  1.00  1.500          C  
ATOM   1980  CE1 PHE A 117      -6.644 -21.037  20.163  1.00  1.500          C  
ATOM   1981  CE2 PHE A 117      -8.326 -22.296  19.077  1.00  1.500          C  
ATOM   1982  CZ  PHE A 117      -7.584 -22.033  20.186  1.00  1.500          C  
ATOM   1983  H   PHE A 117      -4.342 -20.120  16.686  1.00  1.370          H  
ATOM   1984  HA  PHE A 117      -6.664 -21.541  15.480  1.00  1.250          H  
ATOM   1985 1HB  PHE A 117      -6.509 -18.870  16.891  1.00  1.800          H  
ATOM   1986 2HB  PHE A 117      -7.966 -19.545  16.223  1.00  1.800          H  
ATOM   1987  HD1 PHE A 117      -5.703 -19.516  18.982  1.00  1.800          H  
ATOM   1988  HD2 PHE A 117      -8.743 -21.786  17.044  1.00  1.800          H  
ATOM   1989  HE1 PHE A 117      -6.043 -20.827  21.045  1.00  1.800          H  
ATOM   1990  HE2 PHE A 117      -9.049 -23.089  19.101  1.00  1.800          H  
ATOM   1991  HZ  PHE A 117      -7.739 -22.623  21.071  1.00  1.800          H  
ATOM   1992  N   ARG A 118      -7.196 -20.277  13.429  1.00  0.690          N  
ATOM   1993  CA  ARG A 118      -7.379 -19.683  12.109  1.00  0.610          C  
ATOM   1994  C   ARG A 118      -8.401 -18.557  12.087  1.00  0.510          C  
ATOM   1995  O   ARG A 118      -9.553 -18.709  12.515  1.00  0.460          O  
ATOM   1996  CB  ARG A 118      -7.723 -20.772  11.104  1.00  0.890          C  
ATOM   1997  CG  ARG A 118      -6.533 -21.688  10.793  1.00  0.890          C  
ATOM   1998  CD  ARG A 118      -6.829 -22.788   9.853  1.00  0.890          C  
ATOM   1999  NE  ARG A 118      -7.706 -23.803  10.416  1.00  0.890          N  
ATOM   2000  CZ  ARG A 118      -8.273 -24.797   9.695  1.00  0.890          C  
ATOM   2001  NH1 ARG A 118      -8.028 -24.887   8.402  1.00  0.890          N  
ATOM   2002  NH2 ARG A 118      -9.073 -25.672  10.287  1.00  0.890          N  
ATOM   2003  H   ARG A 118      -7.821 -21.043  13.726  1.00  0.830          H  
ATOM   2004  HA  ARG A 118      -6.426 -19.258  11.801  1.00  0.730          H  
ATOM   2005 1HB  ARG A 118      -8.513 -21.402  11.516  1.00  1.060          H  
ATOM   2006 2HB  ARG A 118      -8.095 -20.344  10.188  1.00  1.060          H  
ATOM   2007 1HG  ARG A 118      -5.768 -21.094  10.324  1.00  1.060          H  
ATOM   2008 2HG  ARG A 118      -6.150 -22.112  11.722  1.00  1.060          H  
ATOM   2009 1HD  ARG A 118      -7.311 -22.370   8.970  1.00  1.060          H  
ATOM   2010 2HD  ARG A 118      -5.893 -23.263   9.566  1.00  1.060          H  
ATOM   2011  HE  ARG A 118      -7.901 -23.765  11.413  1.00  1.060          H  
ATOM   2012 1HH1 ARG A 118      -7.422 -24.221   7.955  1.00  1.060          H  
ATOM   2013 2HH1 ARG A 118      -8.477 -25.610   7.829  1.00  1.060          H  
ATOM   2014 1HH2 ARG A 118      -9.259 -25.591  11.279  1.00  1.060          H  
ATOM   2015 2HH2 ARG A 118      -9.504 -26.415   9.751  1.00  1.060          H  
ATOM   2016  N   LEU A 119      -7.993 -17.429  11.552  1.00  0.540          N  
ATOM   2017  CA  LEU A 119      -8.876 -16.292  11.466  1.00  0.530          C  
ATOM   2018  C   LEU A 119      -8.723 -15.606  10.132  1.00  0.470          C  
ATOM   2019  O   LEU A 119      -7.659 -15.653   9.517  1.00  0.550          O  
ATOM   2020  CB  LEU A 119      -8.628 -15.303  12.615  1.00  0.750          C  
ATOM   2021  CG  LEU A 119      -7.364 -14.459  12.563  1.00  0.750          C  
ATOM   2022  CD1 LEU A 119      -7.534 -13.286  13.448  1.00  0.750          C  
ATOM   2023  CD2 LEU A 119      -6.195 -15.219  13.028  1.00  0.750          C  
ATOM   2024  H   LEU A 119      -7.032 -17.357  11.199  1.00  0.650          H  
ATOM   2025  HA  LEU A 119      -9.896 -16.647  11.534  1.00  0.640          H  
ATOM   2026 1HB  LEU A 119      -9.485 -14.629  12.679  1.00  0.900          H  
ATOM   2027 2HB  LEU A 119      -8.577 -15.869  13.520  1.00  0.900          H  
ATOM   2028  HG  LEU A 119      -7.212 -14.124  11.568  1.00  0.900          H  
ATOM   2029 1HD1 LEU A 119      -6.648 -12.653  13.418  1.00  0.900          H  
ATOM   2030 2HD1 LEU A 119      -8.396 -12.726  13.109  1.00  0.900          H  
ATOM   2031 3HD1 LEU A 119      -7.692 -13.628  14.460  1.00  0.900          H  
ATOM   2032 1HD2 LEU A 119      -5.318 -14.575  12.989  1.00  0.900          H  
ATOM   2033 2HD2 LEU A 119      -6.379 -15.541  14.044  1.00  0.900          H  
ATOM   2034 3HD2 LEU A 119      -6.016 -16.066  12.431  1.00  0.900          H  
ATOM   2035  N   ALA A 120      -9.760 -14.908   9.735  1.00  0.460          N  
ATOM   2036  CA  ALA A 120      -9.719 -14.158   8.484  1.00  0.470          C  
ATOM   2037  C   ALA A 120     -10.114 -12.708   8.658  1.00  0.390          C  
ATOM   2038  O   ALA A 120     -10.745 -12.345   9.655  1.00  0.390          O  
ATOM   2039  CB  ALA A 120     -10.633 -14.814   7.471  1.00  0.650          C  
ATOM   2040  H   ALA A 120     -10.598 -14.966  10.327  1.00  0.550          H  
ATOM   2041  HA  ALA A 120      -8.699 -14.170   8.107  1.00  0.560          H  
ATOM   2042 1HB  ALA A 120     -10.579 -14.272   6.541  1.00  0.780          H  
ATOM   2043 2HB  ALA A 120     -10.320 -15.834   7.319  1.00  0.780          H  
ATOM   2044 3HB  ALA A 120     -11.644 -14.804   7.828  1.00  0.780          H  
ATOM   2045  N   VAL A 121      -9.711 -11.872   7.693  1.00  0.430          N  
ATOM   2046  CA  VAL A 121     -10.193 -10.487   7.677  1.00  0.460          C  
ATOM   2047  C   VAL A 121     -11.027 -10.301   6.430  1.00  0.510          C  
ATOM   2048  O   VAL A 121     -10.555 -10.531   5.319  1.00  0.640          O  
ATOM   2049  CB  VAL A 121      -9.073  -9.440   7.663  1.00  0.630          C  
ATOM   2050  CG1 VAL A 121      -9.661  -8.051   7.661  1.00  0.630          C  
ATOM   2051  CG2 VAL A 121      -8.239  -9.618   8.804  1.00  0.630          C  
ATOM   2052  H   VAL A 121      -9.102 -12.226   6.944  1.00  0.520          H  
ATOM   2053  HA  VAL A 121     -10.824 -10.317   8.539  1.00  0.550          H  
ATOM   2054  HB  VAL A 121      -8.488  -9.558   6.758  1.00  0.760          H  
ATOM   2055 1HG1 VAL A 121      -8.850  -7.332   7.649  1.00  0.760          H  
ATOM   2056 2HG1 VAL A 121     -10.292  -7.895   6.791  1.00  0.760          H  
ATOM   2057 3HG1 VAL A 121     -10.259  -7.911   8.565  1.00  0.760          H  
ATOM   2058 1HG2 VAL A 121      -7.427  -8.896   8.800  1.00  0.760          H  
ATOM   2059 2HG2 VAL A 121      -8.813  -9.499   9.687  1.00  0.760          H  
ATOM   2060 3HG2 VAL A 121      -7.869 -10.604   8.725  1.00  0.760          H  
ATOM   2061  N   ILE A 122     -12.258  -9.868   6.616  1.00  0.490          N  
ATOM   2062  CA  ILE A 122     -13.188  -9.716   5.514  1.00  0.570          C  
ATOM   2063  C   ILE A 122     -13.811  -8.329   5.395  1.00  0.600          C  
ATOM   2064  O   ILE A 122     -13.765  -7.532   6.332  1.00  0.690          O  
ATOM   2065  CB  ILE A 122     -14.293 -10.753   5.656  1.00  0.770          C  
ATOM   2066  CG1 ILE A 122     -15.089 -10.524   7.003  1.00  0.770          C  
ATOM   2067  CG2 ILE A 122     -13.710 -12.170   5.513  1.00  0.770          C  
ATOM   2068  CD1 ILE A 122     -16.349 -11.388   7.220  1.00  0.770          C  
ATOM   2069  H   ILE A 122     -12.556  -9.674   7.576  1.00  0.590          H  
ATOM   2070  HA  ILE A 122     -12.650  -9.918   4.583  1.00  0.680          H  
ATOM   2071  HB  ILE A 122     -14.948 -10.567   4.904  1.00  0.920          H  
ATOM   2072 1HG1 ILE A 122     -14.420 -10.685   7.824  1.00  0.920          H  
ATOM   2073 2HG1 ILE A 122     -15.414  -9.499   7.029  1.00  0.920          H  
ATOM   2074 1HG2 ILE A 122     -14.497 -12.918   5.555  1.00  0.920          H  
ATOM   2075 2HG2 ILE A 122     -13.216 -12.220   4.557  1.00  0.920          H  
ATOM   2076 3HG2 ILE A 122     -12.990 -12.364   6.292  1.00  0.920          H  
ATOM   2077 1HD1 ILE A 122     -16.806 -11.114   8.174  1.00  0.920          H  
ATOM   2078 2HD1 ILE A 122     -17.038 -11.206   6.437  1.00  0.920          H  
ATOM   2079 3HD1 ILE A 122     -16.102 -12.443   7.233  1.00  0.920          H  
ATOM   2080  N   GLY A 123     -14.428  -8.064   4.243  1.00  0.690          N  
ATOM   2081  CA  GLY A 123     -15.119  -6.792   4.022  1.00  0.790          C  
ATOM   2082  C   GLY A 123     -15.138  -6.399   2.544  1.00  0.760          C  
ATOM   2083  O   GLY A 123     -14.824  -7.212   1.667  1.00  0.750          O  
ATOM   2084  H   GLY A 123     -14.424  -8.762   3.513  1.00  0.830          H  
ATOM   2085 1HA  GLY A 123     -16.143  -6.865   4.397  1.00  0.950          H  
ATOM   2086 2HA  GLY A 123     -14.623  -6.004   4.594  1.00  0.950          H  
ATOM   2087  N   MET A 124     -15.566  -5.175   2.285  1.00  0.810          N  
ATOM   2088  CA  MET A 124     -15.662  -4.606   0.952  1.00  0.800          C  
ATOM   2089  C   MET A 124     -14.228  -4.349   0.490  1.00  0.770          C  
ATOM   2090  O   MET A 124     -13.357  -4.188   1.339  1.00  0.760          O  
ATOM   2091  CB  MET A 124     -16.449  -3.292   1.017  1.00  1.120          C  
ATOM   2092  CG  MET A 124     -16.695  -2.600  -0.321  1.00  1.120          C  
ATOM   2093  SD  MET A 124     -17.649  -1.103  -0.165  1.00  1.120          S  
ATOM   2094  CE  MET A 124     -19.291  -1.601   0.068  1.00  1.120          C  
ATOM   2095  H   MET A 124     -15.819  -4.589   3.071  1.00  0.970          H  
ATOM   2096  HA  MET A 124     -16.175  -5.309   0.300  1.00  0.960          H  
ATOM   2097 1HB  MET A 124     -17.411  -3.478   1.492  1.00  1.350          H  
ATOM   2098 2HB  MET A 124     -15.916  -2.587   1.644  1.00  1.350          H  
ATOM   2099 1HG  MET A 124     -15.737  -2.337  -0.783  1.00  1.350          H  
ATOM   2100 2HG  MET A 124     -17.227  -3.271  -0.982  1.00  1.350          H  
ATOM   2101 1HE  MET A 124     -19.896  -0.739   0.196  1.00  1.350          H  
ATOM   2102 2HE  MET A 124     -19.632  -2.155  -0.800  1.00  1.350          H  
ATOM   2103 3HE  MET A 124     -19.361  -2.210   0.961  1.00  1.350          H  
ATOM   2104  N   PRO A 125     -13.880  -4.466  -0.791  1.00  0.830          N  
ATOM   2105  CA  PRO A 125     -12.586  -4.075  -1.304  1.00  0.890          C  
ATOM   2106  C   PRO A 125     -12.257  -2.613  -1.029  1.00  0.830          C  
ATOM   2107  O   PRO A 125     -13.141  -1.754  -1.064  1.00  0.830          O  
ATOM   2108  CB  PRO A 125     -12.695  -4.372  -2.793  1.00  1.330          C  
ATOM   2109  CG  PRO A 125     -13.751  -5.435  -2.895  1.00  1.330          C  
ATOM   2110  CD  PRO A 125     -14.757  -5.118  -1.799  1.00  1.330          C  
ATOM   2111  HA  PRO A 125     -11.825  -4.727  -0.831  1.00  1.070          H  
ATOM   2112 1HB  PRO A 125     -12.973  -3.447  -3.328  1.00  1.600          H  
ATOM   2113 2HB  PRO A 125     -11.723  -4.692  -3.192  1.00  1.600          H  
ATOM   2114 1HG  PRO A 125     -14.158  -5.398  -3.878  1.00  1.600          H  
ATOM   2115 2HG  PRO A 125     -13.304  -6.433  -2.781  1.00  1.600          H  
ATOM   2116 1HD  PRO A 125     -15.531  -4.443  -2.176  1.00  1.600          H  
ATOM   2117 2HD  PRO A 125     -15.175  -6.071  -1.434  1.00  1.600          H  
ATOM   2118  N   ASN A 126     -10.971  -2.349  -0.842  1.00  0.810          N  
ATOM   2119  CA  ASN A 126     -10.374  -1.037  -0.584  1.00  0.810          C  
ATOM   2120  C   ASN A 126     -10.871  -0.381   0.714  1.00  0.760          C  
ATOM   2121  O   ASN A 126     -11.228   0.793   0.731  1.00  0.760          O  
ATOM   2122  CB  ASN A 126     -10.636  -0.087  -1.749  1.00  1.130          C  
ATOM   2123  CG  ASN A 126      -9.645   1.075  -1.798  1.00  1.130          C  
ATOM   2124  OD1 ASN A 126      -8.448   0.846  -1.551  1.00  1.130          O  
ATOM   2125  ND2 ASN A 126     -10.087   2.281  -2.085  1.00  1.130          N  
ATOM   2126  H   ASN A 126     -10.342  -3.141  -0.860  1.00  0.970          H  
ATOM   2127  HA  ASN A 126      -9.297  -1.170  -0.480  1.00  0.970          H  
ATOM   2128 1HB  ASN A 126     -10.579  -0.639  -2.682  1.00  1.360          H  
ATOM   2129 2HB  ASN A 126     -11.648   0.321  -1.674  1.00  1.360          H  
ATOM   2130 1HD2 ASN A 126      -9.450   3.050  -2.113  1.00  1.360          H  
ATOM   2131 2HD2 ASN A 126     -11.075   2.470  -2.254  1.00  1.360          H  
ATOM   2132  N   VAL A 127     -10.819  -1.135   1.817  1.00  0.750          N  
ATOM   2133  CA  VAL A 127     -11.203  -0.614   3.135  1.00  0.750          C  
ATOM   2134  C   VAL A 127     -10.054  -0.727   4.135  1.00  0.760          C  
ATOM   2135  O   VAL A 127     -10.284  -0.739   5.334  1.00  0.770          O  
ATOM   2136  CB  VAL A 127     -12.436  -1.339   3.720  1.00  1.050          C  
ATOM   2137  CG1 VAL A 127     -13.652  -1.092   2.825  1.00  1.050          C  
ATOM   2138  CG2 VAL A 127     -12.139  -2.855   3.904  1.00  1.050          C  
ATOM   2139  H   VAL A 127     -10.525  -2.091   1.721  1.00  0.900          H  
ATOM   2140  HA  VAL A 127     -11.459   0.441   3.028  1.00  0.900          H  
ATOM   2141  HB  VAL A 127     -12.675  -0.898   4.685  1.00  1.260          H  
ATOM   2142 1HG1 VAL A 127     -14.522  -1.575   3.268  1.00  1.260          H  
ATOM   2143 2HG1 VAL A 127     -13.831  -0.022   2.740  1.00  1.260          H  
ATOM   2144 3HG1 VAL A 127     -13.468  -1.509   1.830  1.00  1.260          H  
ATOM   2145 1HG2 VAL A 127     -13.012  -3.354   4.327  1.00  1.260          H  
ATOM   2146 2HG2 VAL A 127     -11.902  -3.296   2.952  1.00  1.260          H  
ATOM   2147 3HG2 VAL A 127     -11.292  -2.996   4.576  1.00  1.260          H  
ATOM   2148  N   GLY A 128      -8.827  -0.896   3.647  1.00  0.800          N  
ATOM   2149  CA  GLY A 128      -7.685  -1.035   4.550  1.00  0.820          C  
ATOM   2150  C   GLY A 128      -7.495  -2.445   5.121  1.00  0.770          C  
ATOM   2151  O   GLY A 128      -6.887  -2.613   6.186  1.00  0.780          O  
ATOM   2152  H   GLY A 128      -8.698  -0.871   2.647  1.00  0.960          H  
ATOM   2153 1HA  GLY A 128      -6.778  -0.737   4.023  1.00  0.980          H  
ATOM   2154 2HA  GLY A 128      -7.806  -0.339   5.375  1.00  0.980          H  
ATOM   2155  N   LYS A 129      -8.037  -3.459   4.451  1.00  0.750          N  
ATOM   2156  CA  LYS A 129      -7.914  -4.826   4.923  1.00  0.740          C  
ATOM   2157  C   LYS A 129      -6.477  -5.300   5.011  1.00  0.670          C  
ATOM   2158  O   LYS A 129      -6.068  -5.875   6.025  1.00  0.590          O  
ATOM   2159  CB  LYS A 129      -8.767  -5.744   4.048  1.00  1.040          C  
ATOM   2160  CG  LYS A 129      -8.688  -7.235   4.391  1.00  1.040          C  
ATOM   2161  CD  LYS A 129      -7.818  -8.030   3.413  1.00  1.040          C  
ATOM   2162  CE  LYS A 129      -8.538  -8.282   2.088  1.00  1.040          C  
ATOM   2163  NZ  LYS A 129      -7.656  -8.968   1.109  1.00  1.040          N  
ATOM   2164  H   LYS A 129      -8.517  -3.298   3.581  1.00  0.900          H  
ATOM   2165  HA  LYS A 129      -8.294  -4.865   5.925  1.00  0.890          H  
ATOM   2166 1HB  LYS A 129      -9.817  -5.448   4.134  1.00  1.250          H  
ATOM   2167 2HB  LYS A 129      -8.476  -5.603   3.020  1.00  1.250          H  
ATOM   2168 1HG  LYS A 129      -8.241  -7.345   5.367  1.00  1.250          H  
ATOM   2169 2HG  LYS A 129      -9.691  -7.670   4.416  1.00  1.250          H  
ATOM   2170 1HD  LYS A 129      -6.880  -7.527   3.212  1.00  1.250          H  
ATOM   2171 2HD  LYS A 129      -7.590  -9.003   3.851  1.00  1.250          H  
ATOM   2172 1HE  LYS A 129      -9.406  -8.907   2.284  1.00  1.250          H  
ATOM   2173 2HE  LYS A 129      -8.871  -7.349   1.656  1.00  1.250          H  
ATOM   2174 1HZ  LYS A 129      -8.149  -9.146   0.257  1.00  1.250          H  
ATOM   2175 2HZ  LYS A 129      -6.835  -8.417   0.911  1.00  1.250          H  
ATOM   2176 3HZ  LYS A 129      -7.323  -9.863   1.497  1.00  1.250          H  
ATOM   2177  N   SER A 130      -5.701  -5.067   3.953  1.00  0.800          N  
ATOM   2178  CA  SER A 130      -4.321  -5.511   3.948  1.00  0.830          C  
ATOM   2179  C   SER A 130      -3.499  -4.811   5.014  1.00  0.860          C  
ATOM   2180  O   SER A 130      -2.617  -5.420   5.628  1.00  0.870          O  
ATOM   2181  CB  SER A 130      -3.725  -5.232   2.602  1.00  1.150          C  
ATOM   2182  OG  SER A 130      -3.700  -3.863   2.354  1.00  1.150          O  
ATOM   2183  H   SER A 130      -6.065  -4.585   3.146  1.00  0.960          H  
ATOM   2184  HA  SER A 130      -4.306  -6.583   4.140  1.00  1.000          H  
ATOM   2185 1HB  SER A 130      -2.724  -5.604   2.575  1.00  1.380          H  
ATOM   2186 2HB  SER A 130      -4.288  -5.744   1.825  1.00  1.380          H  
ATOM   2187  HG  SER A 130      -3.115  -3.777   1.566  1.00  1.380          H  
ATOM   2188  N   SER A 131      -3.863  -3.560   5.307  1.00  0.930          N  
ATOM   2189  CA  SER A 131      -3.195  -2.775   6.331  1.00  1.020          C  
ATOM   2190  C   SER A 131      -3.426  -3.411   7.691  1.00  0.910          C  
ATOM   2191  O   SER A 131      -2.474  -3.643   8.444  1.00  0.960          O  
ATOM   2192  CB  SER A 131      -3.688  -1.347   6.332  1.00  1.390          C  
ATOM   2193  OG  SER A 131      -3.036  -0.599   7.317  1.00  1.390          O  
ATOM   2194  H   SER A 131      -4.584  -3.138   4.740  1.00  1.120          H  
ATOM   2195  HA  SER A 131      -2.122  -2.773   6.129  1.00  1.220          H  
ATOM   2196 1HB  SER A 131      -3.513  -0.905   5.360  1.00  1.670          H  
ATOM   2197 2HB  SER A 131      -4.755  -1.328   6.511  1.00  1.670          H  
ATOM   2198  HG  SER A 131      -3.399   0.285   7.261  1.00  1.670          H  
ATOM   2199  N   LEU A 132      -4.689  -3.754   7.999  1.00  0.780          N  
ATOM   2200  CA  LEU A 132      -4.963  -4.372   9.290  1.00  0.720          C  
ATOM   2201  C   LEU A 132      -4.182  -5.662   9.422  1.00  0.670          C  
ATOM   2202  O   LEU A 132      -3.645  -5.963  10.494  1.00  0.720          O  
ATOM   2203  CB  LEU A 132      -6.450  -4.675   9.508  1.00  1.030          C  
ATOM   2204  CG  LEU A 132      -6.814  -5.318  10.924  1.00  1.030          C  
ATOM   2205  CD1 LEU A 132      -6.445  -4.366  12.071  1.00  1.030          C  
ATOM   2206  CD2 LEU A 132      -8.250  -5.633  10.987  1.00  1.030          C  
ATOM   2207  H   LEU A 132      -5.451  -3.524   7.347  1.00  0.940          H  
ATOM   2208  HA  LEU A 132      -4.624  -3.684  10.056  1.00  0.860          H  
ATOM   2209 1HB  LEU A 132      -7.010  -3.747   9.395  1.00  1.240          H  
ATOM   2210 2HB  LEU A 132      -6.776  -5.365   8.720  1.00  1.240          H  
ATOM   2211  HG  LEU A 132      -6.256  -6.242  11.054  1.00  1.240          H  
ATOM   2212 1HD1 LEU A 132      -6.702  -4.834  13.018  1.00  1.240          H  
ATOM   2213 2HD1 LEU A 132      -5.381  -4.157  12.068  1.00  1.240          H  
ATOM   2214 3HD1 LEU A 132      -7.000  -3.437  11.968  1.00  1.240          H  
ATOM   2215 1HD2 LEU A 132      -8.457  -6.064  11.933  1.00  1.240          H  
ATOM   2216 2HD2 LEU A 132      -8.840  -4.723  10.870  1.00  1.240          H  
ATOM   2217 3HD2 LEU A 132      -8.495  -6.343  10.203  1.00  1.240          H  
ATOM   2218  N   ILE A 133      -4.117  -6.448   8.349  1.00  0.620          N  
ATOM   2219  CA  ILE A 133      -3.357  -7.675   8.420  1.00  0.630          C  
ATOM   2220  C   ILE A 133      -1.905  -7.397   8.730  1.00  0.710          C  
ATOM   2221  O   ILE A 133      -1.364  -8.000   9.650  1.00  0.750          O  
ATOM   2222  CB  ILE A 133      -3.499  -8.548   7.166  1.00  0.880          C  
ATOM   2223  CG1 ILE A 133      -4.945  -9.090   7.087  1.00  0.880          C  
ATOM   2224  CG2 ILE A 133      -2.407  -9.667   7.120  1.00  0.880          C  
ATOM   2225  CD1 ILE A 133      -5.316  -9.739   5.785  1.00  0.880          C  
ATOM   2226  H   ILE A 133      -4.608  -6.177   7.484  1.00  0.740          H  
ATOM   2227  HA  ILE A 133      -3.759  -8.245   9.261  1.00  0.760          H  
ATOM   2228  HB  ILE A 133      -3.378  -7.898   6.308  1.00  1.050          H  
ATOM   2229 1HG1 ILE A 133      -5.088  -9.816   7.871  1.00  1.050          H  
ATOM   2230 2HG1 ILE A 133      -5.631  -8.260   7.254  1.00  1.050          H  
ATOM   2231 1HG2 ILE A 133      -2.509 -10.244   6.221  1.00  1.050          H  
ATOM   2232 2HG2 ILE A 133      -1.410  -9.233   7.134  1.00  1.050          H  
ATOM   2233 3HG2 ILE A 133      -2.510 -10.318   7.958  1.00  1.050          H  
ATOM   2234 1HD1 ILE A 133      -6.348 -10.077   5.841  1.00  1.050          H  
ATOM   2235 2HD1 ILE A 133      -5.214  -9.017   4.971  1.00  1.050          H  
ATOM   2236 3HD1 ILE A 133      -4.677 -10.594   5.592  1.00  1.050          H  
ATOM   2237  N   ASN A 134      -1.293  -6.433   8.015  1.00  0.800          N  
ATOM   2238  CA  ASN A 134       0.110  -6.094   8.238  1.00  0.930          C  
ATOM   2239  C   ASN A 134       0.359  -5.685   9.691  1.00  0.960          C  
ATOM   2240  O   ASN A 134       1.431  -5.951  10.260  1.00  1.020          O  
ATOM   2241  CB  ASN A 134       0.565  -4.991   7.304  1.00  1.250          C  
ATOM   2242  CG  ASN A 134       0.748  -5.436   5.858  1.00  1.250          C  
ATOM   2243  OD1 ASN A 134       0.773  -6.629   5.496  1.00  1.250          O  
ATOM   2244  ND2 ASN A 134       0.926  -4.453   5.026  1.00  1.250          N  
ATOM   2245  H   ASN A 134      -1.812  -5.965   7.268  1.00  0.960          H  
ATOM   2246  HA  ASN A 134       0.715  -6.963   8.026  1.00  1.120          H  
ATOM   2247 1HB  ASN A 134      -0.168  -4.184   7.326  1.00  1.500          H  
ATOM   2248 2HB  ASN A 134       1.510  -4.584   7.664  1.00  1.500          H  
ATOM   2249 1HD2 ASN A 134       1.079  -4.620   4.026  1.00  1.500          H  
ATOM   2250 2HD2 ASN A 134       0.944  -3.519   5.387  1.00  1.500          H  
ATOM   2251  N   LEU A 135      -0.618  -5.018  10.317  1.00  0.960          N  
ATOM   2252  CA  LEU A 135      -0.435  -4.642  11.710  1.00  1.040          C  
ATOM   2253  C   LEU A 135      -0.454  -5.885  12.598  1.00  0.950          C  
ATOM   2254  O   LEU A 135       0.452  -6.097  13.400  1.00  1.030          O  
ATOM   2255  CB  LEU A 135      -1.560  -3.697  12.163  1.00  1.420          C  
ATOM   2256  CG  LEU A 135      -1.596  -2.285  11.528  1.00  1.420          C  
ATOM   2257  CD1 LEU A 135      -2.898  -1.604  11.932  1.00  1.420          C  
ATOM   2258  CD2 LEU A 135      -0.392  -1.456  11.983  1.00  1.420          C  
ATOM   2259  H   LEU A 135      -1.457  -4.748   9.790  1.00  1.150          H  
ATOM   2260  HA  LEU A 135       0.531  -4.165  11.819  1.00  1.250          H  
ATOM   2261 1HB  LEU A 135      -2.513  -4.176  11.938  1.00  1.710          H  
ATOM   2262 2HB  LEU A 135      -1.491  -3.577  13.242  1.00  1.710          H  
ATOM   2263  HG  LEU A 135      -1.581  -2.375  10.442  1.00  1.710          H  
ATOM   2264 1HD1 LEU A 135      -2.944  -0.616  11.475  1.00  1.710          H  
ATOM   2265 2HD1 LEU A 135      -3.739  -2.195  11.593  1.00  1.710          H  
ATOM   2266 3HD1 LEU A 135      -2.939  -1.505  13.016  1.00  1.710          H  
ATOM   2267 1HD2 LEU A 135      -0.448  -0.469  11.524  1.00  1.710          H  
ATOM   2268 2HD2 LEU A 135      -0.405  -1.352  13.069  1.00  1.710          H  
ATOM   2269 3HD2 LEU A 135       0.533  -1.932  11.678  1.00  1.710          H  
ATOM   2270  N   LEU A 136      -1.426  -6.776  12.382  1.00  0.840          N  
ATOM   2271  CA  LEU A 136      -1.558  -7.990  13.196  1.00  0.840          C  
ATOM   2272  C   LEU A 136      -0.341  -8.915  13.110  1.00  0.880          C  
ATOM   2273  O   LEU A 136       0.047  -9.531  14.102  1.00  0.980          O  
ATOM   2274  CB  LEU A 136      -2.834  -8.749  12.804  1.00  1.180          C  
ATOM   2275  CG  LEU A 136      -4.154  -8.451  13.616  1.00  1.180          C  
ATOM   2276  CD1 LEU A 136      -4.469  -6.971  13.616  1.00  1.180          C  
ATOM   2277  CD2 LEU A 136      -5.289  -9.246  12.995  1.00  1.180          C  
ATOM   2278  H   LEU A 136      -2.136  -6.561  11.670  1.00  1.010          H  
ATOM   2279  HA  LEU A 136      -1.654  -7.682  14.234  1.00  1.010          H  
ATOM   2280 1HB  LEU A 136      -3.040  -8.525  11.757  1.00  1.410          H  
ATOM   2281 2HB  LEU A 136      -2.629  -9.789  12.883  1.00  1.410          H  
ATOM   2282  HG  LEU A 136      -4.032  -8.757  14.630  1.00  1.410          H  
ATOM   2283 1HD1 LEU A 136      -5.376  -6.793  14.178  1.00  1.410          H  
ATOM   2284 2HD1 LEU A 136      -3.658  -6.411  14.070  1.00  1.410          H  
ATOM   2285 3HD1 LEU A 136      -4.603  -6.640  12.611  1.00  1.410          H  
ATOM   2286 1HD2 LEU A 136      -6.186  -9.075  13.537  1.00  1.410          H  
ATOM   2287 2HD2 LEU A 136      -5.433  -8.938  11.957  1.00  1.410          H  
ATOM   2288 3HD2 LEU A 136      -5.057 -10.303  13.038  1.00  1.410          H  
ATOM   2289  N   ILE A 137       0.286  -8.985  11.938  1.00  0.870          N  
ATOM   2290  CA  ILE A 137       1.448  -9.860  11.733  1.00  0.990          C  
ATOM   2291  C   ILE A 137       2.791  -9.150  11.934  1.00  1.120          C  
ATOM   2292  O   ILE A 137       3.838  -9.757  11.707  1.00  1.350          O  
ATOM   2293  CB  ILE A 137       1.406 -10.480  10.312  1.00  1.340          C  
ATOM   2294  CG1 ILE A 137       1.558  -9.367   9.284  1.00  1.340          C  
ATOM   2295  CG2 ILE A 137       0.092 -11.207  10.112  1.00  1.340          C  
ATOM   2296  CD1 ILE A 137       1.715  -9.763   7.861  1.00  1.340          C  
ATOM   2297  H   ILE A 137      -0.118  -8.459  11.155  1.00  1.040          H  
ATOM   2298  HA  ILE A 137       1.405 -10.662  12.459  1.00  1.190          H  
ATOM   2299  HB  ILE A 137       2.236 -11.171  10.183  1.00  1.610          H  
ATOM   2300 1HG1 ILE A 137       0.731  -8.764   9.355  1.00  1.610          H  
ATOM   2301 2HG1 ILE A 137       2.426  -8.776   9.531  1.00  1.610          H  
ATOM   2302 1HG2 ILE A 137       0.036 -11.621   9.141  1.00  1.610          H  
ATOM   2303 2HG2 ILE A 137       0.002 -11.996  10.824  1.00  1.610          H  
ATOM   2304 3HG2 ILE A 137      -0.712 -10.505  10.241  1.00  1.610          H  
ATOM   2305 1HD1 ILE A 137       1.815  -8.862   7.273  1.00  1.610          H  
ATOM   2306 2HD1 ILE A 137       2.601 -10.357   7.758  1.00  1.610          H  
ATOM   2307 3HD1 ILE A 137       0.857 -10.321   7.510  1.00  1.610          H  
ATOM   2308  N   ASN A 138       2.764  -7.884  12.361  1.00  1.390          N  
ATOM   2309  CA  ASN A 138       3.951  -7.071  12.608  1.00  1.590          C  
ATOM   2310  C   ASN A 138       4.933  -6.958  11.427  1.00  1.540          C  
ATOM   2311  O   ASN A 138       6.149  -6.989  11.635  1.00  1.960          O  
ATOM   2312  CB  ASN A 138       4.684  -7.597  13.834  1.00  2.150          C  
ATOM   2313  CG  ASN A 138       3.865  -7.495  15.092  1.00  2.150          C  
ATOM   2314  OD1 ASN A 138       3.230  -6.467  15.370  1.00  2.150          O  
ATOM   2315  ND2 ASN A 138       3.866  -8.553  15.867  1.00  2.150          N  
ATOM   2316  H   ASN A 138       1.861  -7.440  12.559  1.00  1.670          H  
ATOM   2317  HA  ASN A 138       3.604  -6.059  12.825  1.00  1.910          H  
ATOM   2318 1HB  ASN A 138       4.969  -8.635  13.682  1.00  2.580          H  
ATOM   2319 2HB  ASN A 138       5.600  -7.027  13.977  1.00  2.580          H  
ATOM   2320 1HD2 ASN A 138       3.338  -8.550  16.716  1.00  2.580          H  
ATOM   2321 2HD2 ASN A 138       4.390  -9.363  15.605  1.00  2.580          H  
ATOM   2322  N   LYS A 139       4.426  -6.822  10.197  1.00  1.260          N  
ATOM   2323  CA  LYS A 139       5.305  -6.667   9.028  1.00  1.380          C  
ATOM   2324  C   LYS A 139       4.548  -6.256   7.776  1.00  1.390          C  
ATOM   2325  O   LYS A 139       3.439  -6.721   7.524  1.00  1.580          O  
ATOM   2326  CB  LYS A 139       6.114  -7.942   8.728  1.00  1.880          C  
ATOM   2327  CG  LYS A 139       5.294  -9.169   8.387  1.00  1.880          C  
ATOM   2328  CD  LYS A 139       6.183 -10.361   8.058  1.00  1.880          C  
ATOM   2329  CE  LYS A 139       5.368 -11.615   7.735  1.00  1.880          C  
ATOM   2330  NZ  LYS A 139       6.246 -12.751   7.342  1.00  1.880          N  
ATOM   2331  H   LYS A 139       3.405  -6.768  10.098  1.00  1.510          H  
ATOM   2332  HA  LYS A 139       6.016  -5.872   9.250  1.00  1.660          H  
ATOM   2333 1HB  LYS A 139       6.773  -7.751   7.882  1.00  2.260          H  
ATOM   2334 2HB  LYS A 139       6.747  -8.194   9.576  1.00  2.260          H  
ATOM   2335 1HG  LYS A 139       4.673  -9.422   9.241  1.00  2.260          H  
ATOM   2336 2HG  LYS A 139       4.660  -8.953   7.550  1.00  2.260          H  
ATOM   2337 1HD  LYS A 139       6.802 -10.115   7.196  1.00  2.260          H  
ATOM   2338 2HD  LYS A 139       6.833 -10.569   8.908  1.00  2.260          H  
ATOM   2339 1HE  LYS A 139       4.787 -11.900   8.613  1.00  2.260          H  
ATOM   2340 2HE  LYS A 139       4.684 -11.406   6.914  1.00  2.260          H  
ATOM   2341 1HZ  LYS A 139       5.681 -13.559   7.132  1.00  2.260          H  
ATOM   2342 2HZ  LYS A 139       6.765 -12.479   6.515  1.00  2.260          H  
ATOM   2343 3HZ  LYS A 139       6.886 -12.972   8.089  1.00  2.260          H  
ATOM   2344  N   ASN A 140       5.202  -5.502   6.893  1.00  1.520          N  
ATOM   2345  CA  ASN A 140       4.558  -5.083   5.646  1.00  1.840          C  
ATOM   2346  C   ASN A 140       4.582  -6.146   4.553  1.00  1.850          C  
ATOM   2347  O   ASN A 140       5.207  -5.974   3.506  1.00  1.860          O  
ATOM   2348  CB  ASN A 140       5.173  -3.795   5.153  1.00  2.450          C  
ATOM   2349  CG  ASN A 140       4.878  -2.653   6.078  1.00  2.450          C  
ATOM   2350  OD1 ASN A 140       3.763  -2.525   6.604  1.00  2.450          O  
ATOM   2351  ND2 ASN A 140       5.857  -1.818   6.296  1.00  2.450          N  
ATOM   2352  H   ASN A 140       6.132  -5.176   7.113  1.00  1.820          H  
ATOM   2353  HA  ASN A 140       3.515  -4.883   5.866  1.00  2.210          H  
ATOM   2354 1HB  ASN A 140       6.252  -3.913   5.062  1.00  2.940          H  
ATOM   2355 2HB  ASN A 140       4.780  -3.559   4.163  1.00  2.940          H  
ATOM   2356 1HD2 ASN A 140       5.721  -1.036   6.906  1.00  2.940          H  
ATOM   2357 2HD2 ASN A 140       6.743  -1.954   5.851  1.00  2.940          H  
ATOM   2358  N   HIS A 141       3.883  -7.237   4.827  1.00  2.070          N  
ATOM   2359  CA  HIS A 141       3.753  -8.398   3.954  1.00  2.330          C  
ATOM   2360  C   HIS A 141       2.887  -8.096   2.728  1.00  2.230          C  
ATOM   2361  O   HIS A 141       3.237  -8.436   1.596  1.00  2.390          O  
ATOM   2362  CB  HIS A 141       3.132  -9.553   4.736  1.00  3.160          C  
ATOM   2363  CG  HIS A 141       3.095 -10.864   4.045  1.00  3.160          C  
ATOM   2364  ND1 HIS A 141       4.220 -11.654   3.875  1.00  3.160          N  
ATOM   2365  CD2 HIS A 141       2.077 -11.542   3.489  1.00  3.160          C  
ATOM   2366  CE1 HIS A 141       3.881 -12.758   3.238  1.00  3.160          C  
ATOM   2367  NE2 HIS A 141       2.589 -12.715   2.993  1.00  3.160          N  
ATOM   2368  H   HIS A 141       3.452  -7.256   5.752  1.00  2.480          H  
ATOM   2369  HA  HIS A 141       4.737  -8.704   3.605  1.00  2.800          H  
ATOM   2370 1HB  HIS A 141       3.669  -9.678   5.652  1.00  3.790          H  
ATOM   2371 2HB  HIS A 141       2.108  -9.292   4.987  1.00  3.790          H  
ATOM   2372  HD2 HIS A 141       1.050 -11.223   3.448  1.00  3.790          H  
ATOM   2373  HE1 HIS A 141       4.556 -13.569   2.963  1.00  3.790          H  
ATOM   2374  HE2 HIS A 141       2.054 -13.429   2.519  1.00  3.790          H  
ATOM   2375  N   LEU A 142       1.722  -7.497   2.962  1.00  2.190          N  
ATOM   2376  CA  LEU A 142       0.765  -7.234   1.905  1.00  2.350          C  
ATOM   2377  C   LEU A 142       0.837  -5.812   1.382  1.00  2.010          C  
ATOM   2378  O   LEU A 142       1.162  -4.869   2.111  1.00  2.170          O  
ATOM   2379  CB  LEU A 142      -0.642  -7.463   2.438  1.00  3.230          C  
ATOM   2380  CG  LEU A 142      -0.970  -8.843   3.007  1.00  3.230          C  
ATOM   2381  CD1 LEU A 142      -2.347  -8.789   3.561  1.00  3.230          C  
ATOM   2382  CD2 LEU A 142      -0.883  -9.906   1.940  1.00  3.230          C  
ATOM   2383  H   LEU A 142       1.484  -7.214   3.911  1.00  2.630          H  
ATOM   2384  HA  LEU A 142       0.970  -7.903   1.074  1.00  2.820          H  
ATOM   2385 1HB  LEU A 142      -0.814  -6.737   3.236  1.00  3.870          H  
ATOM   2386 2HB  LEU A 142      -1.346  -7.260   1.630  1.00  3.870          H  
ATOM   2387  HG  LEU A 142      -0.282  -9.077   3.818  1.00  3.870          H  
ATOM   2388 1HD1 LEU A 142      -2.605  -9.750   3.984  1.00  3.870          H  
ATOM   2389 2HD1 LEU A 142      -2.376  -8.026   4.325  1.00  3.870          H  
ATOM   2390 3HD1 LEU A 142      -3.057  -8.546   2.767  1.00  3.870          H  
ATOM   2391 1HD2 LEU A 142      -1.145 -10.873   2.370  1.00  3.870          H  
ATOM   2392 2HD2 LEU A 142      -1.588  -9.674   1.134  1.00  3.870          H  
ATOM   2393 3HD2 LEU A 142       0.124  -9.958   1.536  1.00  3.870          H  
ATOM   2394  N   LYS A 143       0.463  -5.644   0.116  1.00  2.080          N  
ATOM   2395  CA  LYS A 143       0.354  -4.311  -0.460  1.00  2.280          C  
ATOM   2396  C   LYS A 143      -0.787  -3.546   0.211  1.00  2.540          C  
ATOM   2397  O   LYS A 143      -1.860  -4.104   0.454  1.00  2.950          O  
ATOM   2398  CB  LYS A 143       0.136  -4.383  -1.972  1.00  3.110          C  
ATOM   2399  CG  LYS A 143       1.333  -4.919  -2.756  1.00  3.110          C  
ATOM   2400  CD  LYS A 143       1.059  -4.925  -4.263  1.00  3.110          C  
ATOM   2401  CE  LYS A 143       2.268  -5.436  -5.053  1.00  3.110          C  
ATOM   2402  NZ  LYS A 143       2.008  -5.452  -6.523  1.00  3.110          N  
ATOM   2403  H   LYS A 143       0.235  -6.456  -0.441  1.00  2.500          H  
ATOM   2404  HA  LYS A 143       1.280  -3.770  -0.264  1.00  2.740          H  
ATOM   2405 1HB  LYS A 143      -0.726  -5.011  -2.190  1.00  3.730          H  
ATOM   2406 2HB  LYS A 143      -0.079  -3.383  -2.349  1.00  3.730          H  
ATOM   2407 1HG  LYS A 143       2.205  -4.298  -2.553  1.00  3.730          H  
ATOM   2408 2HG  LYS A 143       1.553  -5.935  -2.429  1.00  3.730          H  
ATOM   2409 1HD  LYS A 143       0.206  -5.571  -4.472  1.00  3.730          H  
ATOM   2410 2HD  LYS A 143       0.815  -3.916  -4.597  1.00  3.730          H  
ATOM   2411 1HE  LYS A 143       3.121  -4.790  -4.853  1.00  3.730          H  
ATOM   2412 2HE  LYS A 143       2.507  -6.448  -4.727  1.00  3.730          H  
ATOM   2413 1HZ  LYS A 143       2.827  -5.792  -7.008  1.00  3.730          H  
ATOM   2414 2HZ  LYS A 143       1.224  -6.058  -6.722  1.00  3.730          H  
ATOM   2415 3HZ  LYS A 143       1.795  -4.515  -6.838  1.00  3.730          H  
ATOM   2416  N   VAL A 144      -0.560  -2.263   0.458  1.00  2.750          N  
ATOM   2417  CA  VAL A 144      -1.536  -1.372   1.069  1.00  3.360          C  
ATOM   2418  C   VAL A 144      -1.961  -0.304   0.091  1.00  3.630          C  
ATOM   2419  O   VAL A 144      -1.131   0.254  -0.620  1.00  3.620          O  
ATOM   2420  CB  VAL A 144      -0.993  -0.790   2.384  1.00  4.460          C  
ATOM   2421  CG1 VAL A 144      -1.965   0.236   2.978  1.00  4.460          C  
ATOM   2422  CG2 VAL A 144      -0.816  -1.958   3.364  1.00  4.460          C  
ATOM   2423  H   VAL A 144       0.347  -1.889   0.215  1.00  3.300          H  
ATOM   2424  HA  VAL A 144      -2.418  -1.951   1.322  1.00  4.030          H  
ATOM   2425  HB  VAL A 144      -0.039  -0.298   2.207  1.00  5.350          H  
ATOM   2426 1HG1 VAL A 144      -1.560   0.610   3.918  1.00  5.350          H  
ATOM   2427 2HG1 VAL A 144      -2.095   1.075   2.293  1.00  5.350          H  
ATOM   2428 3HG1 VAL A 144      -2.924  -0.235   3.160  1.00  5.350          H  
ATOM   2429 1HG2 VAL A 144      -0.429  -1.591   4.312  1.00  5.350          H  
ATOM   2430 2HG2 VAL A 144      -1.776  -2.442   3.528  1.00  5.350          H  
ATOM   2431 3HG2 VAL A 144      -0.119  -2.685   2.949  1.00  5.350          H  
ATOM   2432  N   ALA A 145      -3.276  -0.061   0.049  1.00  4.150          N  
ATOM   2433  CA  ALA A 145      -3.920   0.865  -0.875  1.00  4.650          C  
ATOM   2434  C   ALA A 145      -3.723   0.364  -2.296  1.00  5.110          C  
ATOM   2435  O   ALA A 145      -3.565   1.132  -3.251  1.00  5.530          O  
ATOM   2436  CB  ALA A 145      -3.375   2.280  -0.718  1.00  6.310          C  
ATOM   2437  H   ALA A 145      -3.864  -0.556   0.703  1.00  4.980          H  
ATOM   2438  HA  ALA A 145      -4.990   0.874  -0.663  1.00  5.580          H  
ATOM   2439 1HB  ALA A 145      -3.895   2.938  -1.414  1.00  7.570          H  
ATOM   2440 2HB  ALA A 145      -3.543   2.622   0.300  1.00  7.570          H  
ATOM   2441 3HB  ALA A 145      -2.312   2.312  -0.934  1.00  7.570          H  
ATOM   2442  N   ASN A 146      -3.819  -0.957  -2.453  1.00  5.360          N  
ATOM   2443  CA  ASN A 146      -3.700  -1.605  -3.749  1.00  6.090          C  
ATOM   2444  C   ASN A 146      -5.039  -1.528  -4.467  1.00  6.380          C  
ATOM   2445  O   ASN A 146      -5.703  -2.547  -4.717  1.00  6.790          O  
ATOM   2446  CB  ASN A 146      -3.248  -3.044  -3.559  1.00  8.230          C  
ATOM   2447  CG  ASN A 146      -2.850  -3.735  -4.833  1.00  8.230          C  
ATOM   2448  OD1 ASN A 146      -2.646  -3.097  -5.874  1.00  8.230          O  
ATOM   2449  ND2 ASN A 146      -2.736  -5.046  -4.770  1.00  8.230          N  
ATOM   2450  H   ASN A 146      -3.987  -1.534  -1.642  1.00  6.430          H  
ATOM   2451  HA  ASN A 146      -2.966  -1.068  -4.351  1.00  7.310          H  
ATOM   2452 1HB  ASN A 146      -2.406  -3.060  -2.871  1.00  9.880          H  
ATOM   2453 2HB  ASN A 146      -4.050  -3.615  -3.093  1.00  9.880          H  
ATOM   2454 1HD2 ASN A 146      -2.481  -5.572  -5.582  1.00  9.880          H  
ATOM   2455 2HD2 ASN A 146      -2.914  -5.521  -3.906  1.00  9.880          H  
ATOM   2456  N   ARG A 147      -5.441  -0.301  -4.767  1.00  6.380          N  
ATOM   2457  CA  ARG A 147      -6.709  -0.056  -5.405  1.00  6.570          C  
ATOM   2458  C   ARG A 147      -6.635  -0.725  -6.752  1.00  6.290          C  
ATOM   2459  O   ARG A 147      -5.604  -0.651  -7.421  1.00  6.110          O  
ATOM   2460  CB  ARG A 147      -6.969   1.441  -5.544  1.00  9.120          C  
ATOM   2461  CG  ARG A 147      -6.094   2.165  -6.554  1.00  9.120          C  
ATOM   2462  CD  ARG A 147      -6.308   3.632  -6.531  1.00  9.120          C  
ATOM   2463  NE  ARG A 147      -5.436   4.307  -7.478  1.00  9.120          N  
ATOM   2464  CZ  ARG A 147      -5.703   4.550  -8.792  1.00  9.120          C  
ATOM   2465  NH1 ARG A 147      -6.850   4.204  -9.363  1.00  9.120          N  
ATOM   2466  NH2 ARG A 147      -4.776   5.152  -9.523  1.00  9.120          N  
ATOM   2467  H   ARG A 147      -4.810   0.462  -4.509  1.00  7.660          H  
ATOM   2468  HA  ARG A 147      -7.510  -0.507  -4.817  1.00  7.880          H  
ATOM   2469 1HB  ARG A 147      -7.995   1.617  -5.820  1.00 10.950          H  
ATOM   2470 2HB  ARG A 147      -6.811   1.919  -4.576  1.00 10.950          H  
ATOM   2471 1HG  ARG A 147      -5.045   1.960  -6.349  1.00 10.950          H  
ATOM   2472 2HG  ARG A 147      -6.344   1.822  -7.559  1.00 10.950          H  
ATOM   2473 1HD  ARG A 147      -7.327   3.865  -6.772  1.00 10.950          H  
ATOM   2474 2HD  ARG A 147      -6.086   4.013  -5.536  1.00 10.950          H  
ATOM   2475  HE  ARG A 147      -4.536   4.606  -7.130  1.00 10.950          H  
ATOM   2476 1HH1 ARG A 147      -7.608   3.740  -8.831  1.00 10.950          H  
ATOM   2477 2HH1 ARG A 147      -6.997   4.396 -10.341  1.00 10.950          H  
ATOM   2478 1HH2 ARG A 147      -3.898   5.425  -9.105  1.00 10.950          H  
ATOM   2479 2HH2 ARG A 147      -4.951   5.350 -10.497  1.00 10.950          H  
ATOM   2480  N   ALA A 148      -7.718  -1.378  -7.148  1.00  6.500          N  
ATOM   2481  CA  ALA A 148      -7.834  -2.060  -8.424  1.00  6.520          C  
ATOM   2482  C   ALA A 148      -6.770  -3.142  -8.627  1.00  6.380          C  
ATOM   2483  O   ALA A 148      -6.501  -3.535  -9.766  1.00  6.610          O  
ATOM   2484  CB  ALA A 148      -7.777  -1.048  -9.561  1.00  9.120          C  
ATOM   2485  H   ALA A 148      -8.533  -1.427  -6.545  1.00  7.800          H  
ATOM   2486  HA  ALA A 148      -8.799  -2.557  -8.435  1.00  7.820          H  
ATOM   2487 1HB  ALA A 148      -7.914  -1.566 -10.509  1.00 10.940          H  
ATOM   2488 2HB  ALA A 148      -8.568  -0.309  -9.436  1.00 10.940          H  
ATOM   2489 3HB  ALA A 148      -6.813  -0.544  -9.567  1.00 10.940          H  
ATOM   2490  N   GLY A 149      -6.214  -3.685  -7.540  1.00  6.240          N  
ATOM   2491  CA  GLY A 149      -5.267  -4.769  -7.673  1.00  6.210          C  
ATOM   2492  C   GLY A 149      -6.024  -6.076  -7.840  1.00  6.200          C  
ATOM   2493  O   GLY A 149      -7.258  -6.094  -7.860  1.00  6.560          O  
ATOM   2494  H   GLY A 149      -6.401  -3.308  -6.607  1.00  7.490          H  
ATOM   2495 1HA  GLY A 149      -4.615  -4.592  -8.528  1.00  7.450          H  
ATOM   2496 2HA  GLY A 149      -4.644  -4.811  -6.787  1.00  7.450          H  
ATOM   2497  N   ILE A 150      -5.300  -7.189  -7.933  1.00  6.030          N  
ATOM   2498  CA  ILE A 150      -5.960  -8.472  -8.149  1.00  6.210          C  
ATOM   2499  C   ILE A 150      -5.671  -9.510  -7.081  1.00  5.650          C  
ATOM   2500  O   ILE A 150      -4.516  -9.831  -6.804  1.00  5.270          O  
ATOM   2501  CB  ILE A 150      -5.561  -9.060  -9.528  1.00  8.620          C  
ATOM   2502  CG1 ILE A 150      -5.996  -8.075 -10.657  1.00  8.620          C  
ATOM   2503  CG2 ILE A 150      -6.198 -10.471  -9.724  1.00  8.620          C  
ATOM   2504  CD1 ILE A 150      -5.468  -8.412 -12.038  1.00  8.620          C  
ATOM   2505  H   ILE A 150      -4.292  -7.136  -7.876  1.00  7.240          H  
ATOM   2506  HA  ILE A 150      -7.035  -8.305  -8.157  1.00  7.450          H  
ATOM   2507  HB  ILE A 150      -4.477  -9.152  -9.576  1.00 10.350          H  
ATOM   2508 1HG1 ILE A 150      -7.084  -8.045 -10.694  1.00 10.350          H  
ATOM   2509 2HG1 ILE A 150      -5.635  -7.081 -10.416  1.00 10.350          H  
ATOM   2510 1HG2 ILE A 150      -5.905 -10.887 -10.677  1.00 10.350          H  
ATOM   2511 2HG2 ILE A 150      -5.867 -11.144  -8.948  1.00 10.350          H  
ATOM   2512 3HG2 ILE A 150      -7.285 -10.391  -9.685  1.00 10.350          H  
ATOM   2513 1HD1 ILE A 150      -5.818  -7.659 -12.746  1.00 10.350          H  
ATOM   2514 2HD1 ILE A 150      -4.377  -8.412 -12.022  1.00 10.350          H  
ATOM   2515 3HD1 ILE A 150      -5.823  -9.383 -12.358  1.00 10.350          H  
ATOM   2516  N   THR A 151      -6.738 -10.068  -6.520  1.00  5.800          N  
ATOM   2517  CA  THR A 151      -6.617 -11.147  -5.551  1.00  5.340          C  
ATOM   2518  C   THR A 151      -6.875 -12.433  -6.310  1.00  4.650          C  
ATOM   2519  O   THR A 151      -7.937 -12.596  -6.909  1.00  5.060          O  
ATOM   2520  CB  THR A 151      -7.628 -11.016  -4.385  1.00  7.660          C  
ATOM   2521  OG1 THR A 151      -7.385  -9.796  -3.673  1.00  7.660          O  
ATOM   2522  CG2 THR A 151      -7.491 -12.211  -3.410  1.00  7.660          C  
ATOM   2523  H   THR A 151      -7.652  -9.735  -6.798  1.00  6.960          H  
ATOM   2524  HA  THR A 151      -5.604 -11.172  -5.149  1.00  6.410          H  
ATOM   2525  HB  THR A 151      -8.642 -10.998  -4.783  1.00  9.190          H  
ATOM   2526  HG1 THR A 151      -7.543  -9.053  -4.261  1.00  9.190          H  
ATOM   2527 1HG2 THR A 151      -8.202 -12.100  -2.598  1.00  9.190          H  
ATOM   2528 2HG2 THR A 151      -7.689 -13.149  -3.929  1.00  9.190          H  
ATOM   2529 3HG2 THR A 151      -6.481 -12.237  -2.997  1.00  9.190          H  
ATOM   2530  N   LYS A 152      -5.915 -13.346  -6.291  1.00  3.920          N  
ATOM   2531  CA  LYS A 152      -6.070 -14.600  -7.024  1.00  3.540          C  
ATOM   2532  C   LYS A 152      -6.370 -15.756  -6.081  1.00  3.190          C  
ATOM   2533  O   LYS A 152      -7.031 -16.728  -6.451  1.00  3.520          O  
ATOM   2534  CB  LYS A 152      -4.808 -14.885  -7.835  1.00  5.110          C  
ATOM   2535  CG  LYS A 152      -4.554 -13.861  -8.931  1.00  5.110          C  
ATOM   2536  CD  LYS A 152      -3.317 -14.183  -9.748  1.00  5.110          C  
ATOM   2537  CE  LYS A 152      -3.097 -13.138 -10.840  1.00  5.110          C  
ATOM   2538  NZ  LYS A 152      -1.859 -13.409 -11.631  1.00  5.110          N  
ATOM   2539  H   LYS A 152      -5.064 -13.144  -5.785  1.00  4.700          H  
ATOM   2540  HA  LYS A 152      -6.911 -14.505  -7.711  1.00  4.250          H  
ATOM   2541 1HB  LYS A 152      -3.943 -14.900  -7.171  1.00  6.130          H  
ATOM   2542 2HB  LYS A 152      -4.887 -15.869  -8.296  1.00  6.130          H  
ATOM   2543 1HG  LYS A 152      -5.424 -13.801  -9.584  1.00  6.130          H  
ATOM   2544 2HG  LYS A 152      -4.406 -12.890  -8.464  1.00  6.130          H  
ATOM   2545 1HD  LYS A 152      -2.444 -14.204  -9.095  1.00  6.130          H  
ATOM   2546 2HD  LYS A 152      -3.428 -15.164 -10.211  1.00  6.130          H  
ATOM   2547 1HE  LYS A 152      -3.954 -13.141 -11.513  1.00  6.130          H  
ATOM   2548 2HE  LYS A 152      -3.016 -12.151 -10.379  1.00  6.130          H  
ATOM   2549 1HZ  LYS A 152      -1.747 -12.700 -12.342  1.00  6.130          H  
ATOM   2550 2HZ  LYS A 152      -1.056 -13.396 -11.017  1.00  6.130          H  
ATOM   2551 3HZ  LYS A 152      -1.930 -14.315 -12.071  1.00  6.130          H  
ATOM   2552  N   SER A 153      -5.863 -15.645  -4.866  1.00  2.910          N  
ATOM   2553  CA  SER A 153      -5.995 -16.659  -3.839  1.00  2.590          C  
ATOM   2554  C   SER A 153      -5.742 -16.003  -2.499  1.00  2.260          C  
ATOM   2555  O   SER A 153      -5.202 -14.893  -2.450  1.00  2.530          O  
ATOM   2556  CB  SER A 153      -5.004 -17.782  -4.074  1.00  3.750          C  
ATOM   2557  OG  SER A 153      -3.687 -17.339  -3.889  1.00  3.750          O  
ATOM   2558  H   SER A 153      -5.339 -14.821  -4.636  1.00  3.490          H  
ATOM   2559  HA  SER A 153      -7.009 -17.057  -3.852  1.00  3.110          H  
ATOM   2560 1HB  SER A 153      -5.213 -18.597  -3.383  1.00  4.500          H  
ATOM   2561 2HB  SER A 153      -5.124 -18.170  -5.084  1.00  4.500          H  
ATOM   2562  HG  SER A 153      -3.127 -18.104  -4.037  1.00  4.500          H  
ATOM   2563  N   LEU A 154      -6.124 -16.674  -1.415  1.00  1.980          N  
ATOM   2564  CA  LEU A 154      -5.848 -16.154  -0.084  1.00  1.860          C  
ATOM   2565  C   LEU A 154      -4.522 -16.676   0.429  1.00  1.680          C  
ATOM   2566  O   LEU A 154      -4.095 -17.779   0.086  1.00  1.840          O  
ATOM   2567  CB  LEU A 154      -6.991 -16.518   0.871  1.00  2.650          C  
ATOM   2568  CG  LEU A 154      -7.255 -18.016   1.119  1.00  2.650          C  
ATOM   2569  CD1 LEU A 154      -6.602 -18.463   2.460  1.00  2.650          C  
ATOM   2570  CD2 LEU A 154      -8.758 -18.242   1.098  1.00  2.650          C  
ATOM   2571  H   LEU A 154      -6.580 -17.566  -1.524  1.00  2.380          H  
ATOM   2572  HA  LEU A 154      -5.782 -15.066  -0.143  1.00  2.230          H  
ATOM   2573 1HB  LEU A 154      -6.782 -16.057   1.839  1.00  3.180          H  
ATOM   2574 2HB  LEU A 154      -7.896 -16.088   0.493  1.00  3.180          H  
ATOM   2575  HG  LEU A 154      -6.790 -18.607   0.331  1.00  3.180          H  
ATOM   2576 1HD1 LEU A 154      -6.793 -19.520   2.611  1.00  3.180          H  
ATOM   2577 2HD1 LEU A 154      -5.529 -18.300   2.444  1.00  3.180          H  
ATOM   2578 3HD1 LEU A 154      -7.026 -17.911   3.277  1.00  3.180          H  
ATOM   2579 1HD2 LEU A 154      -8.973 -19.297   1.262  1.00  3.180          H  
ATOM   2580 2HD2 LEU A 154      -9.208 -17.655   1.876  1.00  3.180          H  
ATOM   2581 3HD2 LEU A 154      -9.166 -17.937   0.135  1.00  3.180          H  
ATOM   2582  N   ASN A 155      -3.920 -15.914   1.323  1.00  1.690          N  
ATOM   2583  CA  ASN A 155      -2.664 -16.279   1.960  1.00  1.770          C  
ATOM   2584  C   ASN A 155      -2.741 -16.192   3.473  1.00  1.420          C  
ATOM   2585  O   ASN A 155      -3.201 -15.184   4.022  1.00  1.580          O  
ATOM   2586  CB  ASN A 155      -1.537 -15.426   1.417  1.00  2.450          C  
ATOM   2587  CG  ASN A 155      -1.220 -15.758  -0.027  1.00  2.450          C  
ATOM   2588  OD1 ASN A 155      -0.609 -16.798  -0.302  1.00  2.450          O  
ATOM   2589  ND2 ASN A 155      -1.610 -14.909  -0.942  1.00  2.450          N  
ATOM   2590  H   ASN A 155      -4.351 -15.026   1.540  1.00  2.030          H  
ATOM   2591  HA  ASN A 155      -2.447 -17.321   1.715  1.00  2.120          H  
ATOM   2592 1HB  ASN A 155      -1.811 -14.371   1.488  1.00  2.940          H  
ATOM   2593 2HB  ASN A 155      -0.642 -15.575   2.026  1.00  2.940          H  
ATOM   2594 1HD2 ASN A 155      -1.427 -15.097  -1.908  1.00  2.940          H  
ATOM   2595 2HD2 ASN A 155      -2.103 -14.078  -0.684  1.00  2.940          H  
ATOM   2596  N   TRP A 156      -2.370 -17.287   4.137  1.00  1.330          N  
ATOM   2597  CA  TRP A 156      -2.361 -17.343   5.596  1.00  1.110          C  
ATOM   2598  C   TRP A 156      -1.017 -16.830   6.113  1.00  1.120          C  
ATOM   2599  O   TRP A 156       0.027 -17.312   5.664  1.00  1.310          O  
ATOM   2600  CB  TRP A 156      -2.477 -18.792   6.053  1.00  1.640          C  
ATOM   2601  CG  TRP A 156      -3.755 -19.465   5.716  1.00  1.640          C  
ATOM   2602  CD1 TRP A 156      -3.949 -20.275   4.641  1.00  1.640          C  
ATOM   2603  CD2 TRP A 156      -5.001 -19.456   6.435  1.00  1.640          C  
ATOM   2604  NE1 TRP A 156      -5.219 -20.757   4.636  1.00  1.640          N  
ATOM   2605  CE2 TRP A 156      -5.882 -20.273   5.722  1.00  1.640          C  
ATOM   2606  CE3 TRP A 156      -5.437 -18.838   7.600  1.00  1.640          C  
ATOM   2607  CZ2 TRP A 156      -7.167 -20.496   6.139  1.00  1.640          C  
ATOM   2608  CZ3 TRP A 156      -6.736 -19.062   8.017  1.00  1.640          C  
ATOM   2609  CH2 TRP A 156      -7.574 -19.877   7.297  1.00  1.640          C  
ATOM   2610  H   TRP A 156      -2.041 -18.083   3.613  1.00  1.600          H  
ATOM   2611  HA  TRP A 156      -3.169 -16.735   5.998  1.00  1.330          H  
ATOM   2612 1HB  TRP A 156      -1.662 -19.371   5.619  1.00  1.970          H  
ATOM   2613 2HB  TRP A 156      -2.354 -18.832   7.137  1.00  1.970          H  
ATOM   2614  HD1 TRP A 156      -3.195 -20.506   3.892  1.00  1.970          H  
ATOM   2615  HE1 TRP A 156      -5.604 -21.380   3.940  1.00  1.970          H  
ATOM   2616  HE3 TRP A 156      -4.775 -18.195   8.167  1.00  1.970          H  
ATOM   2617  HZ2 TRP A 156      -7.853 -21.140   5.587  1.00  1.970          H  
ATOM   2618  HZ3 TRP A 156      -7.072 -18.571   8.931  1.00  1.970          H  
ATOM   2619  HH2 TRP A 156      -8.583 -20.053   7.634  1.00  1.970          H  
ATOM   2620  N   ILE A 157      -1.024 -15.934   7.090  1.00  0.980          N  
ATOM   2621  CA  ILE A 157       0.216 -15.466   7.698  1.00  1.050          C  
ATOM   2622  C   ILE A 157       0.220 -15.743   9.198  1.00  0.990          C  
ATOM   2623  O   ILE A 157      -0.727 -15.396   9.906  1.00  0.910          O  
ATOM   2624  CB  ILE A 157       0.471 -13.968   7.446  1.00  1.440          C  
ATOM   2625  CG1 ILE A 157       0.479 -13.639   5.943  1.00  1.440          C  
ATOM   2626  CG2 ILE A 157       1.832 -13.569   8.051  1.00  1.440          C  
ATOM   2627  CD1 ILE A 157      -0.831 -13.041   5.418  1.00  1.440          C  
ATOM   2628  H   ILE A 157      -1.921 -15.528   7.371  1.00  1.180          H  
ATOM   2629  HA  ILE A 157       1.047 -16.020   7.258  1.00  1.260          H  
ATOM   2630  HB  ILE A 157      -0.333 -13.401   7.894  1.00  1.730          H  
ATOM   2631 1HG1 ILE A 157       1.276 -12.941   5.757  1.00  1.730          H  
ATOM   2632 2HG1 ILE A 157       0.680 -14.554   5.387  1.00  1.730          H  
ATOM   2633 1HG2 ILE A 157       2.006 -12.535   7.877  1.00  1.730          H  
ATOM   2634 2HG2 ILE A 157       1.847 -13.751   9.127  1.00  1.730          H  
ATOM   2635 3HG2 ILE A 157       2.622 -14.146   7.575  1.00  1.730          H  
ATOM   2636 1HD1 ILE A 157      -0.736 -12.840   4.350  1.00  1.730          H  
ATOM   2637 2HD1 ILE A 157      -1.656 -13.734   5.574  1.00  1.730          H  
ATOM   2638 3HD1 ILE A 157      -1.035 -12.114   5.939  1.00  1.730          H  
ATOM   2639  N   GLN A 158       1.266 -16.393   9.697  1.00  1.080          N  
ATOM   2640  CA  GLN A 158       1.302 -16.706  11.121  1.00  1.070          C  
ATOM   2641  C   GLN A 158       1.782 -15.565  12.022  1.00  1.060          C  
ATOM   2642  O   GLN A 158       2.840 -14.973  11.792  1.00  1.100          O  
ATOM   2643  CB  GLN A 158       2.167 -17.941  11.370  1.00  1.500          C  
ATOM   2644  CG  GLN A 158       2.182 -18.385  12.828  1.00  1.500          C  
ATOM   2645  CD  GLN A 158       2.916 -19.651  13.053  1.00  1.500          C  
ATOM   2646  OE1 GLN A 158       2.950 -20.541  12.195  1.00  1.500          O  
ATOM   2647  NE2 GLN A 158       3.545 -19.759  14.218  1.00  1.500          N  
ATOM   2648  H   GLN A 158       2.028 -16.668   9.090  1.00  1.300          H  
ATOM   2649  HA  GLN A 158       0.292 -16.950  11.423  1.00  1.280          H  
ATOM   2650 1HB  GLN A 158       1.813 -18.766  10.757  1.00  1.800          H  
ATOM   2651 2HB  GLN A 158       3.194 -17.729  11.080  1.00  1.800          H  
ATOM   2652 1HG  GLN A 158       2.679 -17.619  13.420  1.00  1.800          H  
ATOM   2653 2HG  GLN A 158       1.161 -18.506  13.187  1.00  1.800          H  
ATOM   2654 1HE2 GLN A 158       4.080 -20.577  14.425  1.00  1.800          H  
ATOM   2655 2HE2 GLN A 158       3.507 -18.982  14.895  1.00  1.800          H  
ATOM   2656  N   ILE A 159       0.986 -15.290  13.056  1.00  1.020          N  
ATOM   2657  CA  ILE A 159       1.263 -14.307  14.102  1.00  1.040          C  
ATOM   2658  C   ILE A 159       1.799 -15.077  15.304  1.00  1.190          C  
ATOM   2659  O   ILE A 159       1.222 -16.172  15.440  1.00  1.810          O  
ATOM   2660  CB  ILE A 159      -0.041 -13.605  14.535  1.00  1.450          C  
ATOM   2661  CG1 ILE A 159      -0.695 -12.965  13.335  1.00  1.450          C  
ATOM   2662  CG2 ILE A 159       0.261 -12.543  15.590  1.00  1.450          C  
ATOM   2663  CD1 ILE A 159      -2.092 -12.462  13.533  1.00  1.450          C  
ATOM   2664  H   ILE A 159       0.136 -15.842  13.121  1.00  1.220          H  
ATOM   2665  HA  ILE A 159       2.005 -13.589  13.753  1.00  1.250          H  
ATOM   2666  HB  ILE A 159      -0.712 -14.331  14.946  1.00  1.740          H  
ATOM   2667 1HG1 ILE A 159      -0.095 -12.138  13.050  1.00  1.740          H  
ATOM   2668 2HG1 ILE A 159      -0.720 -13.684  12.516  1.00  1.740          H  
ATOM   2669 1HG2 ILE A 159      -0.643 -12.057  15.902  1.00  1.740          H  
ATOM   2670 2HG2 ILE A 159       0.716 -12.999  16.451  1.00  1.740          H  
ATOM   2671 3HG2 ILE A 159       0.944 -11.798  15.171  1.00  1.740          H  
ATOM   2672 1HD1 ILE A 159      -2.395 -12.044  12.613  1.00  1.740          H  
ATOM   2673 2HD1 ILE A 159      -2.753 -13.270  13.791  1.00  1.740          H  
ATOM   2674 3HD1 ILE A 159      -2.132 -11.704  14.305  1.00  1.740          H  
ATOM   2675  N   SER A 160       3.143 -14.937  15.453  1.00  1.570          N  
ATOM   2676  CA  SER A 160       3.679 -15.232  16.787  1.00  1.660          C  
ATOM   2677  C   SER A 160       3.407 -16.742  16.909  1.00  1.720          C  
ATOM   2678  O   SER A 160       3.387 -17.389  15.860  1.00  1.810          O  
ATOM   2679  CB  SER A 160       3.005 -14.336  17.825  1.00  2.290          C  
ATOM   2680  OG  SER A 160       1.684 -14.709  18.061  1.00  2.290          O  
ATOM   2681  H   SER A 160       3.684 -15.440  14.762  1.00  1.880          H  
ATOM   2682  HA  SER A 160       4.757 -15.059  16.805  1.00  1.990          H  
ATOM   2683 1HB  SER A 160       3.563 -14.282  18.741  1.00  2.750          H  
ATOM   2684 2HB  SER A 160       3.005 -13.324  17.426  1.00  2.750          H  
ATOM   2685  HG  SER A 160       1.310 -14.015  18.622  1.00  2.750          H  
ATOM   2686  N   PRO A 161       3.497 -17.428  18.052  1.00  1.850          N  
ATOM   2687  CA  PRO A 161       3.054 -18.804  18.151  1.00  1.970          C  
ATOM   2688  C   PRO A 161       1.564 -18.847  18.524  1.00  1.860          C  
ATOM   2689  O   PRO A 161       1.207 -19.527  19.487  1.00  2.090          O  
ATOM   2690  CB  PRO A 161       3.960 -19.339  19.261  1.00  2.960          C  
ATOM   2691  CG  PRO A 161       4.135 -18.147  20.185  1.00  2.960          C  
ATOM   2692  CD  PRO A 161       4.156 -16.915  19.267  1.00  2.960          C  
ATOM   2693  HA  PRO A 161       3.235 -19.325  17.202  1.00  2.360          H  
ATOM   2694 1HB  PRO A 161       3.486 -20.202  19.755  1.00  3.550          H  
ATOM   2695 2HB  PRO A 161       4.909 -19.695  18.835  1.00  3.550          H  
ATOM   2696 1HG  PRO A 161       3.299 -18.116  20.907  1.00  3.550          H  
ATOM   2697 2HG  PRO A 161       5.057 -18.258  20.775  1.00  3.550          H  
ATOM   2698 1HD  PRO A 161       3.533 -16.173  19.770  1.00  3.550          H  
ATOM   2699 2HD  PRO A 161       5.177 -16.564  19.064  1.00  3.550          H  
ATOM   2700  N   GLU A 162       0.694 -18.121  17.793  1.00  2.090          N  
ATOM   2701  CA  GLU A 162      -0.718 -18.068  18.194  1.00  2.150          C  
ATOM   2702  C   GLU A 162      -1.777 -18.177  17.098  1.00  1.700          C  
ATOM   2703  O   GLU A 162      -2.754 -18.924  17.274  1.00  1.720          O  
ATOM   2704  CB  GLU A 162      -1.022 -16.744  18.932  1.00  2.990          C  
ATOM   2705  CG  GLU A 162      -0.357 -16.546  20.293  1.00  2.990          C  
ATOM   2706  CD  GLU A 162      -0.716 -15.194  20.960  1.00  2.990          C  
ATOM   2707  OE1 GLU A 162      -1.272 -14.321  20.298  1.00  2.990          O  
ATOM   2708  OE2 GLU A 162      -0.440 -15.052  22.129  1.00  2.990          O  
ATOM   2709  H   GLU A 162       1.006 -17.566  16.986  1.00  2.510          H  
ATOM   2710  HA  GLU A 162      -0.891 -18.890  18.886  1.00  2.580          H  
ATOM   2711 1HB  GLU A 162      -0.726 -15.909  18.294  1.00  3.580          H  
ATOM   2712 2HB  GLU A 162      -2.097 -16.664  19.087  1.00  3.580          H  
ATOM   2713 1HG  GLU A 162      -0.653 -17.361  20.951  1.00  3.580          H  
ATOM   2714 2HG  GLU A 162       0.723 -16.597  20.162  1.00  3.580          H  
ATOM   2715  N   LEU A 163      -1.661 -17.358  16.042  1.00  1.470          N  
ATOM   2716  CA  LEU A 163      -2.747 -17.249  15.062  1.00  1.180          C  
ATOM   2717  C   LEU A 163      -2.336 -17.382  13.591  1.00  0.970          C  
ATOM   2718  O   LEU A 163      -1.249 -16.969  13.201  1.00  1.050          O  
ATOM   2719  CB  LEU A 163      -3.423 -15.889  15.210  1.00  1.770          C  
ATOM   2720  CG  LEU A 163      -4.011 -15.482  16.578  1.00  1.770          C  
ATOM   2721  CD1 LEU A 163      -4.513 -14.033  16.494  1.00  1.770          C  
ATOM   2722  CD2 LEU A 163      -5.098 -16.400  16.976  1.00  1.770          C  
ATOM   2723  H   LEU A 163      -0.805 -16.809  15.920  1.00  1.760          H  
ATOM   2724  HA  LEU A 163      -3.465 -18.041  15.257  1.00  1.420          H  
ATOM   2725 1HB  LEU A 163      -2.727 -15.152  14.936  1.00  2.120          H  
ATOM   2726 2HB  LEU A 163      -4.191 -15.876  14.518  1.00  2.120          H  
ATOM   2727  HG  LEU A 163      -3.228 -15.508  17.328  1.00  2.120          H  
ATOM   2728 1HD1 LEU A 163      -4.910 -13.730  17.467  1.00  2.120          H  
ATOM   2729 2HD1 LEU A 163      -3.690 -13.372  16.225  1.00  2.120          H  
ATOM   2730 3HD1 LEU A 163      -5.299 -13.958  15.748  1.00  2.120          H  
ATOM   2731 1HD2 LEU A 163      -5.469 -16.086  17.939  1.00  2.120          H  
ATOM   2732 2HD2 LEU A 163      -5.883 -16.373  16.238  1.00  2.120          H  
ATOM   2733 3HD2 LEU A 163      -4.720 -17.404  17.056  1.00  2.120          H  
ATOM   2734  N   LEU A 164      -3.228 -17.901  12.751  1.00  0.840          N  
ATOM   2735  CA  LEU A 164      -2.999 -17.961  11.298  1.00  0.830          C  
ATOM   2736  C   LEU A 164      -4.009 -17.032  10.613  1.00  0.720          C  
ATOM   2737  O   LEU A 164      -5.202 -17.342  10.573  1.00  0.760          O  
ATOM   2738  CB  LEU A 164      -3.163 -19.406  10.830  1.00  1.170          C  
ATOM   2739  CG  LEU A 164      -2.304 -20.447  11.599  1.00  1.170          C  
ATOM   2740  CD1 LEU A 164      -2.633 -21.834  11.117  1.00  1.170          C  
ATOM   2741  CD2 LEU A 164      -0.820 -20.147  11.438  1.00  1.170          C  
ATOM   2742  H   LEU A 164      -4.108 -18.247  13.135  1.00  1.010          H  
ATOM   2743  HA  LEU A 164      -2.005 -17.593  11.062  1.00  1.000          H  
ATOM   2744 1HB  LEU A 164      -4.191 -19.674  10.963  1.00  1.400          H  
ATOM   2745 2HB  LEU A 164      -2.917 -19.467   9.772  1.00  1.400          H  
ATOM   2746  HG  LEU A 164      -2.564 -20.401  12.646  1.00  1.400          H  
ATOM   2747 1HD1 LEU A 164      -2.047 -22.562  11.684  1.00  1.400          H  
ATOM   2748 2HD1 LEU A 164      -3.685 -22.030  11.272  1.00  1.400          H  
ATOM   2749 3HD1 LEU A 164      -2.396 -21.923  10.058  1.00  1.400          H  
ATOM   2750 1HD2 LEU A 164      -0.234 -20.880  11.997  1.00  1.400          H  
ATOM   2751 2HD2 LEU A 164      -0.543 -20.194  10.386  1.00  1.400          H  
ATOM   2752 3HD2 LEU A 164      -0.608 -19.169  11.822  1.00  1.400          H  
ATOM   2753  N   LEU A 165      -3.537 -15.892  10.097  1.00  0.670          N  
ATOM   2754  CA  LEU A 165      -4.407 -14.843   9.555  1.00  0.590          C  
ATOM   2755  C   LEU A 165      -4.542 -14.810   8.022  1.00  0.620          C  
ATOM   2756  O   LEU A 165      -3.553 -14.617   7.316  1.00  0.710          O  
ATOM   2757  CB  LEU A 165      -3.867 -13.509  10.087  1.00  0.860          C  
ATOM   2758  CG  LEU A 165      -4.539 -12.223   9.656  1.00  0.860          C  
ATOM   2759  CD1 LEU A 165      -5.917 -12.191  10.120  1.00  0.860          C  
ATOM   2760  CD2 LEU A 165      -3.850 -11.098  10.308  1.00  0.860          C  
ATOM   2761  H   LEU A 165      -2.530 -15.715  10.130  1.00  0.800          H  
ATOM   2762  HA  LEU A 165      -5.393 -15.005   9.972  1.00  0.710          H  
ATOM   2763 1HB  LEU A 165      -3.910 -13.549  11.171  1.00  1.030          H  
ATOM   2764 2HB  LEU A 165      -2.810 -13.440   9.801  1.00  1.030          H  
ATOM   2765  HG  LEU A 165      -4.507 -12.115   8.569  1.00  1.030          H  
ATOM   2766 1HD1 LEU A 165      -6.312 -11.265   9.858  1.00  1.030          H  
ATOM   2767 2HD1 LEU A 165      -6.505 -12.987   9.674  1.00  1.030          H  
ATOM   2768 3HD1 LEU A 165      -5.924 -12.280  11.190  1.00  1.030          H  
ATOM   2769 1HD2 LEU A 165      -4.325 -10.182  10.041  1.00  1.030          H  
ATOM   2770 2HD2 LEU A 165      -3.918 -11.228  11.353  1.00  1.030          H  
ATOM   2771 3HD2 LEU A 165      -2.825 -11.077  10.018  1.00  1.030          H  
ATOM   2772  N   SER A 166      -5.777 -14.984   7.524  1.00  0.620          N  
ATOM   2773  CA  SER A 166      -6.094 -15.067   6.089  1.00  0.730          C  
ATOM   2774  C   SER A 166      -6.477 -13.812   5.287  1.00  1.130          C  
ATOM   2775  O   SER A 166      -7.502 -13.131   5.511  1.00  1.390          O  
ATOM   2776  CB  SER A 166      -7.209 -16.061   5.878  1.00  0.980          C  
ATOM   2777  OG  SER A 166      -7.693 -15.973   4.578  1.00  0.980          O  
ATOM   2778  H   SER A 166      -6.531 -15.130   8.196  1.00  0.740          H  
ATOM   2779  HA  SER A 166      -5.209 -15.481   5.607  1.00  0.880          H  
ATOM   2780 1HB  SER A 166      -6.834 -17.045   6.033  1.00  1.170          H  
ATOM   2781 2HB  SER A 166      -8.002 -15.898   6.586  1.00  1.170          H  
ATOM   2782  HG  SER A 166      -8.367 -16.657   4.501  1.00  1.170          H  
ATOM   2783  N   ASP A 167      -5.680 -13.569   4.235  1.00  1.250          N  
ATOM   2784  CA  ASP A 167      -5.891 -12.470   3.290  1.00  1.630          C  
ATOM   2785  C   ASP A 167      -6.966 -12.876   2.277  1.00  1.670          C  
ATOM   2786  O   ASP A 167      -6.692 -13.160   1.111  1.00  2.020          O  
ATOM   2787  CB  ASP A 167      -4.599 -12.124   2.548  1.00  2.130          C  
ATOM   2788  CG  ASP A 167      -4.719 -10.865   1.683  1.00  2.130          C  
ATOM   2789  OD1 ASP A 167      -5.652 -10.100   1.881  1.00  2.130          O  
ATOM   2790  OD2 ASP A 167      -3.946 -10.717   0.769  1.00  2.130          O  
ATOM   2791  H   ASP A 167      -4.848 -14.158   4.137  1.00  1.500          H  
ATOM   2792  HA  ASP A 167      -6.248 -11.598   3.833  1.00  1.960          H  
ATOM   2793 1HB  ASP A 167      -3.794 -11.977   3.276  1.00  2.560          H  
ATOM   2794 2HB  ASP A 167      -4.309 -12.953   1.912  1.00  2.560          H  
ATOM   2795  N   THR A 168      -8.179 -12.888   2.776  1.00  1.780          N  
ATOM   2796  CA  THR A 168      -9.411 -13.308   2.134  1.00  1.860          C  
ATOM   2797  C   THR A 168      -9.860 -12.324   1.028  1.00  1.570          C  
ATOM   2798  O   THR A 168      -9.611 -11.122   1.157  1.00  1.940          O  
ATOM   2799  CB  THR A 168     -10.474 -13.429   3.245  1.00  2.570          C  
ATOM   2800  OG1 THR A 168      -9.979 -14.337   4.210  1.00  2.570          O  
ATOM   2801  CG2 THR A 168     -11.801 -13.978   2.717  1.00  2.570          C  
ATOM   2802  H   THR A 168      -8.215 -12.622   3.760  1.00  2.140          H  
ATOM   2803  HA  THR A 168      -9.239 -14.298   1.734  1.00  2.230          H  
ATOM   2804  HB  THR A 168     -10.634 -12.462   3.709  1.00  3.090          H  
ATOM   2805  HG1 THR A 168      -9.218 -13.941   4.672  1.00  3.090          H  
ATOM   2806 1HG2 THR A 168     -12.500 -14.083   3.534  1.00  3.090          H  
ATOM   2807 2HG2 THR A 168     -12.215 -13.312   1.986  1.00  3.090          H  
ATOM   2808 3HG2 THR A 168     -11.644 -14.946   2.269  1.00  3.090          H  
ATOM   2809  N   PRO A 169     -10.408 -12.793  -0.120  1.00  1.940          N  
ATOM   2810  CA  PRO A 169     -11.049 -11.991  -1.158  1.00  2.270          C  
ATOM   2811  C   PRO A 169     -12.193 -11.181  -0.565  1.00  1.720          C  
ATOM   2812  O   PRO A 169     -12.819 -11.622   0.399  1.00  1.510          O  
ATOM   2813  CB  PRO A 169     -11.547 -13.040  -2.154  1.00  3.410          C  
ATOM   2814  CG  PRO A 169     -10.637 -14.229  -1.948  1.00  3.410          C  
ATOM   2815  CD  PRO A 169     -10.290 -14.224  -0.478  1.00  3.410          C  
ATOM   2816  HA  PRO A 169     -10.295 -11.323  -1.619  1.00  2.720          H  
ATOM   2817 1HB  PRO A 169     -12.610 -13.269  -1.944  1.00  4.090          H  
ATOM   2818 2HB  PRO A 169     -11.503 -12.641  -3.176  1.00  4.090          H  
ATOM   2819 1HG  PRO A 169     -11.148 -15.149  -2.254  1.00  4.090          H  
ATOM   2820 2HG  PRO A 169      -9.748 -14.136  -2.588  1.00  4.090          H  
ATOM   2821 1HD  PRO A 169     -10.979 -14.858   0.081  1.00  4.090          H  
ATOM   2822 2HD  PRO A 169      -9.248 -14.543  -0.402  1.00  4.090          H  
ATOM   2823  N   GLY A 170     -12.481 -10.008  -1.114  1.00  2.320          N  
ATOM   2824  CA  GLY A 170     -13.560  -9.193  -0.563  1.00  2.320          C  
ATOM   2825  C   GLY A 170     -14.956  -9.612  -1.017  1.00  1.640          C  
ATOM   2826  O   GLY A 170     -15.140 -10.563  -1.780  1.00  1.950          O  
ATOM   2827  H   GLY A 170     -11.949  -9.673  -1.905  1.00  2.780          H  
ATOM   2828 1HA  GLY A 170     -13.519  -9.238   0.527  1.00  2.780          H  
ATOM   2829 2HA  GLY A 170     -13.395  -8.147  -0.822  1.00  2.780          H  
ATOM   2830  N   VAL A 171     -15.938  -8.858  -0.535  1.00  1.610          N  
ATOM   2831  CA  VAL A 171     -17.356  -9.090  -0.806  1.00  1.360          C  
ATOM   2832  C   VAL A 171     -18.104  -7.883  -1.341  1.00  1.470          C  
ATOM   2833  O   VAL A 171     -17.907  -6.760  -0.874  1.00  2.320          O  
ATOM   2834  CB  VAL A 171     -18.073  -9.590   0.479  1.00  2.000          C  
ATOM   2835  CG1 VAL A 171     -17.875  -8.593   1.597  1.00  2.000          C  
ATOM   2836  CG2 VAL A 171     -19.618  -9.770   0.229  1.00  2.000          C  
ATOM   2837  H   VAL A 171     -15.649  -8.105   0.099  1.00  1.930          H  
ATOM   2838  HA  VAL A 171     -17.419  -9.880  -1.552  1.00  1.630          H  
ATOM   2839  HB  VAL A 171     -17.647 -10.531   0.775  1.00  2.400          H  
ATOM   2840 1HG1 VAL A 171     -18.365  -8.922   2.488  1.00  2.400          H  
ATOM   2841 2HG1 VAL A 171     -16.841  -8.499   1.788  1.00  2.400          H  
ATOM   2842 3HG1 VAL A 171     -18.274  -7.649   1.321  1.00  2.400          H  
ATOM   2843 1HG2 VAL A 171     -20.111 -10.118   1.111  1.00  2.400          H  
ATOM   2844 2HG2 VAL A 171     -20.077  -8.830  -0.039  1.00  2.400          H  
ATOM   2845 3HG2 VAL A 171     -19.780 -10.494  -0.569  1.00  2.400          H  
ATOM   2846  N   PHE A 172     -19.004  -8.140  -2.287  1.00  1.320          N  
ATOM   2847  CA  PHE A 172     -19.875  -7.126  -2.845  1.00  1.570          C  
ATOM   2848  C   PHE A 172     -21.283  -7.483  -2.396  1.00  1.460          C  
ATOM   2849  O   PHE A 172     -21.606  -8.668  -2.291  1.00  2.170          O  
ATOM   2850  CB  PHE A 172     -19.798  -7.148  -4.358  1.00  2.100          C  
ATOM   2851  CG  PHE A 172     -18.435  -6.955  -4.820  1.00  2.100          C  
ATOM   2852  CD1 PHE A 172     -17.731  -8.047  -5.279  1.00  2.100          C  
ATOM   2853  CD2 PHE A 172     -17.812  -5.731  -4.760  1.00  2.100          C  
ATOM   2854  CE1 PHE A 172     -16.442  -7.926  -5.686  1.00  2.100          C  
ATOM   2855  CE2 PHE A 172     -16.520  -5.613  -5.165  1.00  2.100          C  
ATOM   2856  CZ  PHE A 172     -15.831  -6.713  -5.633  1.00  2.100          C  
ATOM   2857  H   PHE A 172     -19.088  -9.087  -2.623  1.00  1.580          H  
ATOM   2858  HA  PHE A 172     -19.605  -6.145  -2.462  1.00  1.880          H  
ATOM   2859 1HB  PHE A 172     -20.153  -8.097  -4.730  1.00  2.520          H  
ATOM   2860 2HB  PHE A 172     -20.428  -6.365  -4.781  1.00  2.520          H  
ATOM   2861  HD1 PHE A 172     -18.218  -9.015  -5.317  1.00  2.520          H  
ATOM   2862  HD2 PHE A 172     -18.351  -4.860  -4.381  1.00  2.520          H  
ATOM   2863  HE1 PHE A 172     -15.903  -8.799  -6.050  1.00  2.520          H  
ATOM   2864  HE2 PHE A 172     -16.031  -4.660  -5.113  1.00  2.520          H  
ATOM   2865  HZ  PHE A 172     -14.796  -6.613  -5.958  1.00  2.520          H  
ATOM   2866  N   LEU A 173     -22.145  -6.496  -2.190  1.00  1.460          N  
ATOM   2867  CA  LEU A 173     -23.522  -6.787  -1.800  1.00  1.410          C  
ATOM   2868  C   LEU A 173     -24.526  -6.496  -2.920  1.00  1.350          C  
ATOM   2869  O   LEU A 173     -24.434  -5.479  -3.603  1.00  1.750          O  
ATOM   2870  CB  LEU A 173     -23.820  -6.052  -0.485  1.00  1.990          C  
ATOM   2871  CG  LEU A 173     -25.216  -6.202   0.103  1.00  1.990          C  
ATOM   2872  CD1 LEU A 173     -25.152  -6.241   1.608  1.00  1.990          C  
ATOM   2873  CD2 LEU A 173     -26.003  -5.016  -0.277  1.00  1.990          C  
ATOM   2874  H   LEU A 173     -21.857  -5.534  -2.302  1.00  1.750          H  
ATOM   2875  HA  LEU A 173     -23.586  -7.851  -1.580  1.00  1.690          H  
ATOM   2876 1HB  LEU A 173     -23.139  -6.427   0.252  1.00  2.390          H  
ATOM   2877 2HB  LEU A 173     -23.622  -4.988  -0.628  1.00  2.390          H  
ATOM   2878  HG  LEU A 173     -25.683  -7.107  -0.263  1.00  2.390          H  
ATOM   2879 1HD1 LEU A 173     -26.160  -6.328   2.016  1.00  2.390          H  
ATOM   2880 2HD1 LEU A 173     -24.571  -7.088   1.919  1.00  2.390          H  
ATOM   2881 3HD1 LEU A 173     -24.698  -5.326   1.978  1.00  2.390          H  
ATOM   2882 1HD2 LEU A 173     -27.009  -5.092   0.137  1.00  2.390          H  
ATOM   2883 2HD2 LEU A 173     -25.529  -4.113   0.112  1.00  2.390          H  
ATOM   2884 3HD2 LEU A 173     -26.060  -4.927  -1.337  1.00  2.390          H  
ATOM   2885  N   LYS A 174     -25.479  -7.422  -3.097  1.00  2.100          N  
ATOM   2886  CA  LYS A 174     -26.531  -7.368  -4.125  1.00  2.820          C  
ATOM   2887  C   LYS A 174     -27.550  -6.212  -4.074  1.00  2.400          C  
ATOM   2888  O   LYS A 174     -27.970  -5.736  -5.128  1.00  2.190          O  
ATOM   2889  CB  LYS A 174     -27.314  -8.684  -4.113  1.00  3.660          C  
ATOM   2890  CG  LYS A 174     -26.545  -9.892  -4.652  1.00  3.660          C  
ATOM   2891  CD  LYS A 174     -27.368 -11.170  -4.578  1.00  3.660          C  
ATOM   2892  CE  LYS A 174     -26.613 -12.358  -5.179  1.00  3.660          C  
ATOM   2893  NZ  LYS A 174     -27.380 -13.636  -5.031  1.00  3.660          N  
ATOM   2894  H   LYS A 174     -25.445  -8.226  -2.484  1.00  2.520          H  
ATOM   2895  HA  LYS A 174     -26.027  -7.288  -5.089  1.00  3.380          H  
ATOM   2896 1HB  LYS A 174     -27.626  -8.912  -3.092  1.00  4.390          H  
ATOM   2897 2HB  LYS A 174     -28.219  -8.570  -4.712  1.00  4.390          H  
ATOM   2898 1HG  LYS A 174     -26.260  -9.710  -5.689  1.00  4.390          H  
ATOM   2899 2HG  LYS A 174     -25.643 -10.030  -4.060  1.00  4.390          H  
ATOM   2900 1HD  LYS A 174     -27.598 -11.394  -3.532  1.00  4.390          H  
ATOM   2901 2HD  LYS A 174     -28.305 -11.036  -5.119  1.00  4.390          H  
ATOM   2902 1HE  LYS A 174     -26.442 -12.169  -6.238  1.00  4.390          H  
ATOM   2903 2HE  LYS A 174     -25.650 -12.460  -4.684  1.00  4.390          H  
ATOM   2904 1HZ  LYS A 174     -26.854 -14.396  -5.441  1.00  4.390          H  
ATOM   2905 2HZ  LYS A 174     -27.529 -13.825  -4.045  1.00  4.390          H  
ATOM   2906 3HZ  LYS A 174     -28.274 -13.556  -5.500  1.00  4.390          H  
ATOM   2907  N   ARG A 175     -27.980  -5.795  -2.880  1.00  2.460          N  
ATOM   2908  CA  ARG A 175     -28.982  -4.718  -2.736  1.00  2.240          C  
ATOM   2909  C   ARG A 175     -28.358  -3.327  -2.539  1.00  1.730          C  
ATOM   2910  O   ARG A 175     -27.814  -3.156  -1.456  1.00  2.190          O  
ATOM   2911  CB  ARG A 175     -29.965  -5.009  -1.631  1.00  3.220          C  
ATOM   2912  CG  ARG A 175     -30.793  -6.253  -1.872  1.00  3.220          C  
ATOM   2913  CD  ARG A 175     -31.992  -6.261  -1.038  1.00  3.220          C  
ATOM   2914  NE  ARG A 175     -32.924  -5.255  -1.539  1.00  3.220          N  
ATOM   2915  CZ  ARG A 175     -34.016  -4.783  -0.929  1.00  3.220          C  
ATOM   2916  NH1 ARG A 175     -34.386  -5.197   0.275  1.00  3.220          N  
ATOM   2917  NH2 ARG A 175     -34.705  -3.880  -1.593  1.00  3.220          N  
ATOM   2918  H   ARG A 175     -27.602  -6.235  -2.052  1.00  2.950          H  
ATOM   2919  HA  ARG A 175     -29.561  -4.688  -3.663  1.00  2.690          H  
ATOM   2920 1HB  ARG A 175     -29.434  -5.135  -0.690  1.00  3.870          H  
ATOM   2921 2HB  ARG A 175     -30.642  -4.163  -1.519  1.00  3.870          H  
ATOM   2922 1HG  ARG A 175     -31.111  -6.267  -2.918  1.00  3.870          H  
ATOM   2923 2HG  ARG A 175     -30.201  -7.142  -1.657  1.00  3.870          H  
ATOM   2924 1HD  ARG A 175     -32.472  -7.238  -1.080  1.00  3.870          H  
ATOM   2925 2HD  ARG A 175     -31.725  -6.015  -0.012  1.00  3.870          H  
ATOM   2926  HE  ARG A 175     -32.745  -4.865  -2.488  1.00  3.870          H  
ATOM   2927 1HH1 ARG A 175     -33.841  -5.891   0.763  1.00  3.870          H  
ATOM   2928 2HH1 ARG A 175     -35.218  -4.820   0.707  1.00  3.870          H  
ATOM   2929 1HH2 ARG A 175     -34.349  -3.611  -2.532  1.00  3.870          H  
ATOM   2930 2HH2 ARG A 175     -35.542  -3.472  -1.208  1.00  3.870          H  
ATOM   2931  N   ILE A 176     -27.738  -2.975  -3.646  1.00  1.190          N  
ATOM   2932  CA  ILE A 176     -27.449  -1.585  -3.985  1.00  1.160          C  
ATOM   2933  C   ILE A 176     -28.568  -0.892  -4.762  1.00  1.000          C  
ATOM   2934  O   ILE A 176     -28.372   0.160  -5.364  1.00  1.170          O  
ATOM   2935  CB  ILE A 176     -26.099  -1.526  -4.742  1.00  1.640          C  
ATOM   2936  CG1 ILE A 176     -26.077  -2.547  -5.977  1.00  1.640          C  
ATOM   2937  CG2 ILE A 176     -24.928  -1.807  -3.777  1.00  1.640          C  
ATOM   2938  CD1 ILE A 176     -26.702  -2.056  -7.277  1.00  1.640          C  
ATOM   2939  H   ILE A 176     -26.888  -3.510  -3.758  1.00  1.430          H  
ATOM   2940  HA  ILE A 176     -27.317  -1.039  -3.051  1.00  1.390          H  
ATOM   2941  HB  ILE A 176     -25.974  -0.524  -5.153  1.00  1.960          H  
ATOM   2942 1HG1 ILE A 176     -25.050  -2.820  -6.171  1.00  1.960          H  
ATOM   2943 2HG1 ILE A 176     -26.611  -3.455  -5.704  1.00  1.960          H  
ATOM   2944 1HG2 ILE A 176     -23.983  -1.730  -4.317  1.00  1.960          H  
ATOM   2945 2HG2 ILE A 176     -24.942  -1.078  -2.968  1.00  1.960          H  
ATOM   2946 3HG2 ILE A 176     -25.019  -2.813  -3.356  1.00  1.960          H  
ATOM   2947 1HD1 ILE A 176     -26.611  -2.841  -8.027  1.00  1.960          H  
ATOM   2948 2HD1 ILE A 176     -27.749  -1.823  -7.145  1.00  1.960          H  
ATOM   2949 3HD1 ILE A 176     -26.184  -1.172  -7.620  1.00  1.960          H  
ATOM   2950  N   ASP A 177     -29.761  -1.474  -4.678  1.00  1.140          N  
ATOM   2951  CA  ASP A 177     -31.003  -0.983  -5.261  1.00  1.310          C  
ATOM   2952  C   ASP A 177     -31.217   0.497  -4.939  1.00  1.020          C  
ATOM   2953  O   ASP A 177     -31.699   1.263  -5.778  1.00  1.280          O  
ATOM   2954  CB  ASP A 177     -32.173  -1.726  -4.606  1.00  1.770          C  
ATOM   2955  CG  ASP A 177     -32.242  -3.202  -4.908  1.00  1.770          C  
ATOM   2956  OD1 ASP A 177     -31.598  -3.650  -5.815  1.00  1.770          O  
ATOM   2957  OD2 ASP A 177     -32.921  -3.894  -4.164  1.00  1.770          O  
ATOM   2958  H   ASP A 177     -29.797  -2.361  -4.204  1.00  1.370          H  
ATOM   2959  HA  ASP A 177     -30.980  -1.129  -6.342  1.00  1.570          H  
ATOM   2960 1HB  ASP A 177     -32.118  -1.599  -3.527  1.00  2.120          H  
ATOM   2961 2HB  ASP A 177     -33.107  -1.265  -4.933  1.00  2.120          H  
ATOM   2962  N   GLU A 178     -30.882   0.895  -3.710  1.00  0.850          N  
ATOM   2963  CA  GLU A 178     -31.031   2.274  -3.290  1.00  0.880          C  
ATOM   2964  C   GLU A 178     -29.872   3.080  -3.854  1.00  0.800          C  
ATOM   2965  O   GLU A 178     -28.695   2.846  -3.526  1.00  0.750          O  
ATOM   2966  CB  GLU A 178     -31.054   2.384  -1.765  1.00  1.220          C  
ATOM   2967  CG  GLU A 178     -32.227   1.674  -1.098  1.00  1.220          C  
ATOM   2968  CD  GLU A 178     -32.238   1.821   0.409  1.00  1.220          C  
ATOM   2969  OE1 GLU A 178     -31.483   2.612   0.920  1.00  1.220          O  
ATOM   2970  OE2 GLU A 178     -33.003   1.134   1.043  1.00  1.220          O  
ATOM   2971  H   GLU A 178     -30.534   0.212  -3.054  1.00  1.020          H  
ATOM   2972  HA  GLU A 178     -31.963   2.672  -3.695  1.00  1.060          H  
ATOM   2973 1HB  GLU A 178     -30.146   1.980  -1.365  1.00  1.460          H  
ATOM   2974 2HB  GLU A 178     -31.093   3.440  -1.483  1.00  1.460          H  
ATOM   2975 1HG  GLU A 178     -33.155   2.082  -1.499  1.00  1.460          H  
ATOM   2976 2HG  GLU A 178     -32.190   0.616  -1.353  1.00  1.460          H  
ATOM   2977  N   ILE A 179     -30.213   4.091  -4.639  1.00  0.890          N  
ATOM   2978  CA  ILE A 179     -29.211   4.911  -5.296  1.00  0.900          C  
ATOM   2979  C   ILE A 179     -28.343   5.640  -4.276  1.00  0.810          C  
ATOM   2980  O   ILE A 179     -27.140   5.805  -4.488  1.00  0.810          O  
ATOM   2981  CB  ILE A 179     -29.897   5.846  -6.322  1.00  1.260          C  
ATOM   2982  CG1 ILE A 179     -30.890   6.847  -5.600  1.00  1.260          C  
ATOM   2983  CG2 ILE A 179     -30.617   4.978  -7.365  1.00  1.260          C  
ATOM   2984  CD1 ILE A 179     -31.482   7.928  -6.484  1.00  1.260          C  
ATOM   2985  H   ILE A 179     -31.196   4.237  -4.818  1.00  1.070          H  
ATOM   2986  HA  ILE A 179     -28.558   4.243  -5.863  1.00  1.080          H  
ATOM   2987  HB  ILE A 179     -29.146   6.437  -6.830  1.00  1.510          H  
ATOM   2988 1HG1 ILE A 179     -31.708   6.282  -5.163  1.00  1.510          H  
ATOM   2989 2HG1 ILE A 179     -30.365   7.358  -4.811  1.00  1.510          H  
ATOM   2990 1HG2 ILE A 179     -31.083   5.599  -8.123  1.00  1.510          H  
ATOM   2991 2HG2 ILE A 179     -29.887   4.325  -7.842  1.00  1.510          H  
ATOM   2992 3HG2 ILE A 179     -31.380   4.366  -6.884  1.00  1.510          H  
ATOM   2993 1HD1 ILE A 179     -32.134   8.560  -5.882  1.00  1.510          H  
ATOM   2994 2HD1 ILE A 179     -30.689   8.536  -6.916  1.00  1.510          H  
ATOM   2995 3HD1 ILE A 179     -32.063   7.484  -7.284  1.00  1.510          H  
ATOM   2996  N   GLN A 180     -28.919   5.951  -3.112  1.00  0.800          N  
ATOM   2997  CA  GLN A 180     -28.199   6.610  -2.042  1.00  0.770          C  
ATOM   2998  C   GLN A 180     -27.002   5.797  -1.566  1.00  0.680          C  
ATOM   2999  O   GLN A 180     -25.980   6.379  -1.183  1.00  0.710          O  
ATOM   3000  CB  GLN A 180     -29.153   6.930  -0.895  1.00  1.090          C  
ATOM   3001  CG  GLN A 180     -30.209   7.989  -1.267  1.00  1.090          C  
ATOM   3002  CD  GLN A 180     -31.452   7.408  -1.960  1.00  1.090          C  
ATOM   3003  OE1 GLN A 180     -31.443   6.272  -2.466  1.00  1.090          O  
ATOM   3004  NE2 GLN A 180     -32.518   8.190  -1.996  1.00  1.090          N  
ATOM   3005  H   GLN A 180     -29.918   5.780  -2.992  1.00  0.960          H  
ATOM   3006  HA  GLN A 180     -27.824   7.554  -2.405  1.00  0.920          H  
ATOM   3007 1HB  GLN A 180     -29.668   6.017  -0.586  1.00  1.310          H  
ATOM   3008 2HB  GLN A 180     -28.586   7.295  -0.040  1.00  1.310          H  
ATOM   3009 1HG  GLN A 180     -30.534   8.496  -0.359  1.00  1.310          H  
ATOM   3010 2HG  GLN A 180     -29.749   8.709  -1.949  1.00  1.310          H  
ATOM   3011 1HE2 GLN A 180     -33.360   7.873  -2.435  1.00  1.310          H  
ATOM   3012 2HE2 GLN A 180     -32.486   9.100  -1.583  1.00  1.310          H  
ATOM   3013  N   ILE A 181     -27.095   4.461  -1.611  1.00  0.630          N  
ATOM   3014  CA  ILE A 181     -25.982   3.644  -1.183  1.00  0.620          C  
ATOM   3015  C   ILE A 181     -24.885   3.828  -2.205  1.00  0.580          C  
ATOM   3016  O   ILE A 181     -23.730   4.064  -1.855  1.00  0.570          O  
ATOM   3017  CB  ILE A 181     -26.357   2.148  -1.059  1.00  0.870          C  
ATOM   3018  CG1 ILE A 181     -27.384   1.951   0.061  1.00  0.870          C  
ATOM   3019  CG2 ILE A 181     -25.095   1.317  -0.793  1.00  0.870          C  
ATOM   3020  CD1 ILE A 181     -28.030   0.575   0.077  1.00  0.870          C  
ATOM   3021  H   ILE A 181     -27.929   3.998  -1.983  1.00  0.760          H  
ATOM   3022  HA  ILE A 181     -25.624   4.004  -0.217  1.00  0.740          H  
ATOM   3023  HB  ILE A 181     -26.823   1.812  -1.993  1.00  1.050          H  
ATOM   3024 1HG1 ILE A 181     -26.903   2.116   1.017  1.00  1.050          H  
ATOM   3025 2HG1 ILE A 181     -28.175   2.691  -0.058  1.00  1.050          H  
ATOM   3026 1HG2 ILE A 181     -25.331   0.267  -0.721  1.00  1.050          H  
ATOM   3027 2HG2 ILE A 181     -24.414   1.455  -1.603  1.00  1.050          H  
ATOM   3028 3HG2 ILE A 181     -24.624   1.643   0.141  1.00  1.050          H  
ATOM   3029 1HD1 ILE A 181     -28.758   0.536   0.890  1.00  1.050          H  
ATOM   3030 2HD1 ILE A 181     -28.539   0.401  -0.869  1.00  1.050          H  
ATOM   3031 3HD1 ILE A 181     -27.293  -0.204   0.228  1.00  1.050          H  
ATOM   3032  N   GLY A 182     -25.256   3.714  -3.483  1.00  0.600          N  
ATOM   3033  CA  GLY A 182     -24.277   3.845  -4.557  1.00  0.640          C  
ATOM   3034  C   GLY A 182     -23.545   5.192  -4.532  1.00  0.670          C  
ATOM   3035  O   GLY A 182     -22.323   5.237  -4.722  1.00  0.710          O  
ATOM   3036  H   GLY A 182     -26.245   3.510  -3.681  1.00  0.720          H  
ATOM   3037 1HA  GLY A 182     -23.552   3.033  -4.485  1.00  0.770          H  
ATOM   3038 2HA  GLY A 182     -24.789   3.730  -5.513  1.00  0.770          H  
ATOM   3039  N   TYR A 183     -24.259   6.288  -4.250  1.00  0.660          N  
ATOM   3040  CA  TYR A 183     -23.577   7.576  -4.258  1.00  0.730          C  
ATOM   3041  C   TYR A 183     -22.598   7.663  -3.108  1.00  0.610          C  
ATOM   3042  O   TYR A 183     -21.459   8.092  -3.308  1.00  0.600          O  
ATOM   3043  CB  TYR A 183     -24.564   8.750  -4.138  1.00  0.990          C  
ATOM   3044  CG  TYR A 183     -25.526   8.852  -5.278  1.00  0.990          C  
ATOM   3045  CD1 TYR A 183     -26.839   8.713  -5.025  1.00  0.990          C  
ATOM   3046  CD2 TYR A 183     -25.114   9.037  -6.550  1.00  0.990          C  
ATOM   3047  CE1 TYR A 183     -27.741   8.738  -6.008  1.00  0.990          C  
ATOM   3048  CE2 TYR A 183     -26.022   9.056  -7.565  1.00  0.990          C  
ATOM   3049  CZ  TYR A 183     -27.347   8.903  -7.291  1.00  0.990          C  
ATOM   3050  OH  TYR A 183     -28.287   8.923  -8.292  1.00  0.990          O  
ATOM   3051  H   TYR A 183     -25.273   6.208  -4.117  1.00  0.790          H  
ATOM   3052  HA  TYR A 183     -23.008   7.666  -5.174  1.00  0.880          H  
ATOM   3053 1HB  TYR A 183     -25.142   8.642  -3.216  1.00  1.190          H  
ATOM   3054 2HB  TYR A 183     -24.013   9.687  -4.072  1.00  1.190          H  
ATOM   3055  HD1 TYR A 183     -27.165   8.585  -4.030  1.00  1.190          H  
ATOM   3056  HD2 TYR A 183     -24.082   9.153  -6.768  1.00  1.190          H  
ATOM   3057  HE1 TYR A 183     -28.773   8.634  -5.763  1.00  1.190          H  
ATOM   3058  HE2 TYR A 183     -25.688   9.186  -8.590  1.00  1.190          H  
ATOM   3059  HH  TYR A 183     -27.875   9.185  -9.141  1.00  1.190          H  
ATOM   3060  N   LYS A 184     -23.018   7.226  -1.913  1.00  0.540          N  
ATOM   3061  CA  LYS A 184     -22.164   7.317  -0.735  1.00  0.500          C  
ATOM   3062  C   LYS A 184     -20.899   6.468  -0.850  1.00  0.490          C  
ATOM   3063  O   LYS A 184     -19.835   6.892  -0.394  1.00  0.500          O  
ATOM   3064  CB  LYS A 184     -22.972   7.004   0.519  1.00  0.720          C  
ATOM   3065  CG  LYS A 184     -23.998   8.131   0.875  1.00  0.720          C  
ATOM   3066  CD  LYS A 184     -24.819   7.790   2.104  1.00  0.720          C  
ATOM   3067  CE  LYS A 184     -25.878   8.820   2.434  1.00  0.720          C  
ATOM   3068  NZ  LYS A 184     -26.723   8.407   3.600  1.00  0.720          N  
ATOM   3069  H   LYS A 184     -23.972   6.858  -1.808  1.00  0.650          H  
ATOM   3070  HA  LYS A 184     -21.839   8.343  -0.651  1.00  0.600          H  
ATOM   3071 1HB  LYS A 184     -23.529   6.071   0.365  1.00  0.860          H  
ATOM   3072 2HB  LYS A 184     -22.299   6.859   1.362  1.00  0.860          H  
ATOM   3073 1HG  LYS A 184     -23.445   9.045   1.070  1.00  0.860          H  
ATOM   3074 2HG  LYS A 184     -24.666   8.302   0.032  1.00  0.860          H  
ATOM   3075 1HD  LYS A 184     -25.295   6.816   1.965  1.00  0.860          H  
ATOM   3076 2HD  LYS A 184     -24.141   7.757   2.947  1.00  0.860          H  
ATOM   3077 1HE  LYS A 184     -25.391   9.762   2.675  1.00  0.860          H  
ATOM   3078 2HE  LYS A 184     -26.523   8.954   1.572  1.00  0.860          H  
ATOM   3079 1HZ  LYS A 184     -27.412   9.123   3.787  1.00  0.860          H  
ATOM   3080 2HZ  LYS A 184     -27.191   7.538   3.385  1.00  0.860          H  
ATOM   3081 3HZ  LYS A 184     -26.139   8.284   4.415  1.00  0.860          H  
ATOM   3082  N   LEU A 185     -21.008   5.289  -1.457  1.00  0.500          N  
ATOM   3083  CA  LEU A 185     -19.858   4.408  -1.634  1.00  0.520          C  
ATOM   3084  C   LEU A 185     -18.857   4.952  -2.669  1.00  0.530          C  
ATOM   3085  O   LEU A 185     -17.646   4.661  -2.612  1.00  0.550          O  
ATOM   3086  CB  LEU A 185     -20.370   3.045  -2.026  1.00  0.720          C  
ATOM   3087  CG  LEU A 185     -20.673   2.030  -0.888  1.00  0.720          C  
ATOM   3088  CD1 LEU A 185     -21.539   2.650   0.222  1.00  0.720          C  
ATOM   3089  CD2 LEU A 185     -21.411   0.864  -1.505  1.00  0.720          C  
ATOM   3090  H   LEU A 185     -21.936   4.969  -1.762  1.00  0.600          H  
ATOM   3091  HA  LEU A 185     -19.337   4.330  -0.683  1.00  0.620          H  
ATOM   3092 1HB  LEU A 185     -21.276   3.175  -2.627  1.00  0.860          H  
ATOM   3093 2HB  LEU A 185     -19.635   2.644  -2.624  1.00  0.860          H  
ATOM   3094  HG  LEU A 185     -19.758   1.691  -0.444  1.00  0.860          H  
ATOM   3095 1HD1 LEU A 185     -21.724   1.890   0.969  1.00  0.860          H  
ATOM   3096 2HD1 LEU A 185     -21.026   3.485   0.688  1.00  0.860          H  
ATOM   3097 3HD1 LEU A 185     -22.474   2.989  -0.170  1.00  0.860          H  
ATOM   3098 1HD2 LEU A 185     -21.664   0.136  -0.740  1.00  0.860          H  
ATOM   3099 2HD2 LEU A 185     -22.309   1.223  -1.960  1.00  0.860          H  
ATOM   3100 3HD2 LEU A 185     -20.804   0.394  -2.252  1.00  0.860          H  
ATOM   3101  N   VAL A 186     -19.337   5.770  -3.605  1.00  0.530          N  
ATOM   3102  CA  VAL A 186     -18.415   6.439  -4.504  1.00  0.540          C  
ATOM   3103  C   VAL A 186     -17.720   7.568  -3.715  1.00  0.500          C  
ATOM   3104  O   VAL A 186     -16.499   7.720  -3.788  1.00  0.510          O  
ATOM   3105  CB  VAL A 186     -19.096   6.902  -5.795  1.00  0.750          C  
ATOM   3106  CG1 VAL A 186     -18.160   7.756  -6.635  1.00  0.750          C  
ATOM   3107  CG2 VAL A 186     -19.431   5.661  -6.582  1.00  0.750          C  
ATOM   3108  H   VAL A 186     -20.350   5.917  -3.702  1.00  0.640          H  
ATOM   3109  HA  VAL A 186     -17.654   5.720  -4.808  1.00  0.650          H  
ATOM   3110  HB  VAL A 186     -19.999   7.477  -5.560  1.00  0.900          H  
ATOM   3111 1HG1 VAL A 186     -18.649   8.043  -7.556  1.00  0.900          H  
ATOM   3112 2HG1 VAL A 186     -17.879   8.648  -6.091  1.00  0.900          H  
ATOM   3113 3HG1 VAL A 186     -17.281   7.176  -6.866  1.00  0.900          H  
ATOM   3114 1HG2 VAL A 186     -19.891   5.931  -7.490  1.00  0.900          H  
ATOM   3115 2HG2 VAL A 186     -18.515   5.110  -6.796  1.00  0.900          H  
ATOM   3116 3HG2 VAL A 186     -20.099   5.029  -6.004  1.00  0.900          H  
ATOM   3117  N   LEU A 187     -18.481   8.307  -2.894  1.00  0.480          N  
ATOM   3118  CA  LEU A 187     -17.930   9.412  -2.095  1.00  0.460          C  
ATOM   3119  C   LEU A 187     -16.826   8.951  -1.137  1.00  0.490          C  
ATOM   3120  O   LEU A 187     -15.900   9.714  -0.855  1.00  0.600          O  
ATOM   3121  CB  LEU A 187     -19.009  10.068  -1.209  1.00  0.650          C  
ATOM   3122  CG  LEU A 187     -20.159  10.790  -1.876  1.00  0.650          C  
ATOM   3123  CD1 LEU A 187     -21.144  11.279  -0.839  1.00  0.650          C  
ATOM   3124  CD2 LEU A 187     -19.664  11.865  -2.605  1.00  0.650          C  
ATOM   3125  H   LEU A 187     -19.491   8.133  -2.876  1.00  0.580          H  
ATOM   3126  HA  LEU A 187     -17.480  10.134  -2.769  1.00  0.550          H  
ATOM   3127 1HB  LEU A 187     -19.417   9.321  -0.539  1.00  0.780          H  
ATOM   3128 2HB  LEU A 187     -18.513  10.802  -0.618  1.00  0.780          H  
ATOM   3129  HG  LEU A 187     -20.669  10.128  -2.527  1.00  0.780          H  
ATOM   3130 1HD1 LEU A 187     -21.963  11.790  -1.342  1.00  0.780          H  
ATOM   3131 2HD1 LEU A 187     -21.535  10.461  -0.261  1.00  0.780          H  
ATOM   3132 3HD1 LEU A 187     -20.643  11.965  -0.182  1.00  0.780          H  
ATOM   3133 1HD2 LEU A 187     -20.497  12.373  -3.080  1.00  0.780          H  
ATOM   3134 2HD2 LEU A 187     -19.140  12.531  -1.925  1.00  0.780          H  
ATOM   3135 3HD2 LEU A 187     -18.992  11.516  -3.355  1.00  0.780          H  
ATOM   3136  N   THR A 188     -16.925   7.719  -0.626  1.00  0.460          N  
ATOM   3137  CA  THR A 188     -15.917   7.161   0.280  1.00  0.500          C  
ATOM   3138  C   THR A 188     -14.810   6.387  -0.439  1.00  0.530          C  
ATOM   3139  O   THR A 188     -13.950   5.781   0.196  1.00  0.610          O  
ATOM   3140  CB  THR A 188     -16.523   6.253   1.359  1.00  0.680          C  
ATOM   3141  OG1 THR A 188     -17.247   5.185   0.754  1.00  0.680          O  
ATOM   3142  CG2 THR A 188     -17.421   7.033   2.235  1.00  0.680          C  
ATOM   3143  H   THR A 188     -17.773   7.173  -0.817  1.00  0.550          H  
ATOM   3144  HA  THR A 188     -15.441   7.992   0.798  1.00  0.600          H  
ATOM   3145  HB  THR A 188     -15.717   5.837   1.956  1.00  0.820          H  
ATOM   3146  HG1 THR A 188     -17.267   4.441   1.364  1.00  0.820          H  
ATOM   3147 1HG2 THR A 188     -17.812   6.385   2.997  1.00  0.820          H  
ATOM   3148 2HG2 THR A 188     -16.854   7.835   2.693  1.00  0.820          H  
ATOM   3149 3HG2 THR A 188     -18.235   7.446   1.644  1.00  0.820          H  
ATOM   3150  N   ASN A 189     -14.805   6.418  -1.766  1.00  0.510          N  
ATOM   3151  CA  ASN A 189     -13.799   5.741  -2.570  1.00  0.570          C  
ATOM   3152  C   ASN A 189     -13.722   4.222  -2.410  1.00  0.610          C  
ATOM   3153  O   ASN A 189     -12.619   3.670  -2.432  1.00  0.670          O  
ATOM   3154  CB  ASN A 189     -12.439   6.300  -2.212  1.00  0.770          C  
ATOM   3155  CG  ASN A 189     -11.413   6.161  -3.270  1.00  0.770          C  
ATOM   3156  OD1 ASN A 189     -11.714   6.352  -4.445  1.00  0.770          O  
ATOM   3157  ND2 ASN A 189     -10.209   5.834  -2.896  1.00  0.770          N  
ATOM   3158  H   ASN A 189     -15.526   6.941  -2.265  1.00  0.610          H  
ATOM   3159  HA  ASN A 189     -14.021   5.950  -3.609  1.00  0.680          H  
ATOM   3160 1HB  ASN A 189     -12.564   7.328  -1.956  1.00  0.930          H  
ATOM   3161 2HB  ASN A 189     -12.057   5.794  -1.330  1.00  0.930          H  
ATOM   3162 1HD2 ASN A 189      -9.484   5.716  -3.599  1.00  0.930          H  
ATOM   3163 2HD2 ASN A 189     -10.010   5.684  -1.930  1.00  0.930          H  
ATOM   3164  N   VAL A 190     -14.860   3.534  -2.285  1.00  0.610          N  
ATOM   3165  CA  VAL A 190     -14.805   2.073  -2.197  1.00  0.690          C  
ATOM   3166  C   VAL A 190     -15.417   1.406  -3.444  1.00  0.670          C  
ATOM   3167  O   VAL A 190     -15.109   0.256  -3.751  1.00  0.680          O  
ATOM   3168  CB  VAL A 190     -15.433   1.597  -0.879  1.00  0.930          C  
ATOM   3169  CG1 VAL A 190     -14.620   2.116   0.318  1.00  0.930          C  
ATOM   3170  CG2 VAL A 190     -16.853   2.131  -0.756  1.00  0.930          C  
ATOM   3171  H   VAL A 190     -15.753   4.031  -2.261  1.00  0.730          H  
ATOM   3172  HA  VAL A 190     -13.759   1.773  -2.151  1.00  0.830          H  
ATOM   3173  HB  VAL A 190     -15.410   0.515  -0.856  1.00  1.120          H  
ATOM   3174 1HG1 VAL A 190     -15.066   1.758   1.245  1.00  1.120          H  
ATOM   3175 2HG1 VAL A 190     -13.596   1.745   0.243  1.00  1.120          H  
ATOM   3176 3HG1 VAL A 190     -14.609   3.209   0.323  1.00  1.120          H  
ATOM   3177 1HG2 VAL A 190     -17.273   1.798   0.168  1.00  1.120          H  
ATOM   3178 2HG2 VAL A 190     -16.839   3.210  -0.763  1.00  1.120          H  
ATOM   3179 3HG2 VAL A 190     -17.453   1.778  -1.571  1.00  1.120          H  
ATOM   3180  N   ILE A 191     -16.224   2.175  -4.174  1.00  0.720          N  
ATOM   3181  CA  ILE A 191     -16.857   1.809  -5.447  1.00  0.750          C  
ATOM   3182  C   ILE A 191     -16.345   2.731  -6.529  1.00  0.760          C  
ATOM   3183  O   ILE A 191     -16.239   3.933  -6.300  1.00  0.830          O  
ATOM   3184  CB  ILE A 191     -18.388   1.864  -5.365  1.00  1.040          C  
ATOM   3185  CG1 ILE A 191     -18.933   0.817  -4.339  1.00  1.040          C  
ATOM   3186  CG2 ILE A 191     -19.033   1.752  -6.718  1.00  1.040          C  
ATOM   3187  CD1 ILE A 191     -18.676  -0.638  -4.617  1.00  1.040          C  
ATOM   3188  H   ILE A 191     -16.458   3.091  -3.796  1.00  0.860          H  
ATOM   3189  HA  ILE A 191     -16.559   0.809  -5.723  1.00  0.900          H  
ATOM   3190  HB  ILE A 191     -18.659   2.840  -4.962  1.00  1.250          H  
ATOM   3191 1HG1 ILE A 191     -18.495   1.007  -3.384  1.00  1.250          H  
ATOM   3192 2HG1 ILE A 191     -20.007   0.956  -4.288  1.00  1.250          H  
ATOM   3193 1HG2 ILE A 191     -20.095   1.866  -6.598  1.00  1.250          H  
ATOM   3194 2HG2 ILE A 191     -18.687   2.543  -7.376  1.00  1.250          H  
ATOM   3195 3HG2 ILE A 191     -18.803   0.785  -7.172  1.00  1.250          H  
ATOM   3196 1HD1 ILE A 191     -19.120  -1.235  -3.821  1.00  1.250          H  
ATOM   3197 2HD1 ILE A 191     -19.110  -0.929  -5.570  1.00  1.250          H  
ATOM   3198 3HD1 ILE A 191     -17.620  -0.818  -4.632  1.00  1.250          H  
ATOM   3199  N   ARG A 192     -15.964   2.192  -7.687  1.00  0.770          N  
ATOM   3200  CA  ARG A 192     -15.449   3.064  -8.719  1.00  0.930          C  
ATOM   3201  C   ARG A 192     -16.563   3.961  -9.227  1.00  1.200          C  
ATOM   3202  O   ARG A 192     -17.630   3.494  -9.626  1.00  1.900          O  
ATOM   3203  CB  ARG A 192     -14.841   2.297  -9.876  1.00  1.240          C  
ATOM   3204  CG  ARG A 192     -13.986   3.190 -10.834  1.00  1.240          C  
ATOM   3205  CD  ARG A 192     -13.238   2.419 -11.835  1.00  1.240          C  
ATOM   3206  NE  ARG A 192     -12.330   3.277 -12.627  1.00  1.240          N  
ATOM   3207  CZ  ARG A 192     -11.694   2.903 -13.745  1.00  1.240          C  
ATOM   3208  NH1 ARG A 192     -11.854   1.696 -14.260  1.00  1.240          N  
ATOM   3209  NH2 ARG A 192     -10.899   3.785 -14.313  1.00  1.240          N  
ATOM   3210  H   ARG A 192     -16.067   1.187  -7.864  1.00  0.920          H  
ATOM   3211  HA  ARG A 192     -14.676   3.683  -8.292  1.00  1.120          H  
ATOM   3212 1HB  ARG A 192     -14.269   1.467  -9.514  1.00  1.490          H  
ATOM   3213 2HB  ARG A 192     -15.652   1.872 -10.471  1.00  1.490          H  
ATOM   3214 1HG  ARG A 192     -14.626   3.868 -11.378  1.00  1.490          H  
ATOM   3215 2HG  ARG A 192     -13.271   3.757 -10.269  1.00  1.490          H  
ATOM   3216 1HD  ARG A 192     -12.636   1.666 -11.328  1.00  1.490          H  
ATOM   3217 2HD  ARG A 192     -13.931   1.934 -12.506  1.00  1.490          H  
ATOM   3218  HE  ARG A 192     -12.113   4.240 -12.299  1.00  1.490          H  
ATOM   3219 1HH1 ARG A 192     -12.465   1.028 -13.807  1.00  1.490          H  
ATOM   3220 2HH1 ARG A 192     -11.373   1.437 -15.105  1.00  1.490          H  
ATOM   3221 1HH2 ARG A 192     -10.798   4.715 -13.857  1.00  1.490          H  
ATOM   3222 2HH2 ARG A 192     -10.398   3.562 -15.154  1.00  1.490          H  
ATOM   3223  N   ARG A 193     -16.257   5.231  -9.385  1.00  1.600          N  
ATOM   3224  CA  ARG A 193     -17.214   6.213  -9.863  1.00  2.230          C  
ATOM   3225  C   ARG A 193     -17.840   5.909 -11.221  1.00  1.660          C  
ATOM   3226  O   ARG A 193     -18.892   6.449 -11.538  1.00  1.620          O  
ATOM   3227  CB  ARG A 193     -16.553   7.567  -9.972  1.00  2.870          C  
ATOM   3228  CG  ARG A 193     -15.490   7.626 -11.035  1.00  2.870          C  
ATOM   3229  CD  ARG A 193     -14.834   8.915 -11.139  1.00  2.870          C  
ATOM   3230  NE  ARG A 193     -13.799   8.842 -12.144  1.00  2.870          N  
ATOM   3231  CZ  ARG A 193     -13.968   8.986 -13.465  1.00  2.870          C  
ATOM   3232  NH1 ARG A 193     -15.152   9.226 -14.000  1.00  2.870          N  
ATOM   3233  NH2 ARG A 193     -12.900   8.872 -14.211  1.00  2.870          N  
ATOM   3234  H   ARG A 193     -15.350   5.544  -9.062  1.00  1.920          H  
ATOM   3235  HA  ARG A 193     -18.017   6.273  -9.134  1.00  2.680          H  
ATOM   3236 1HB  ARG A 193     -17.314   8.288 -10.232  1.00  3.440          H  
ATOM   3237 2HB  ARG A 193     -16.123   7.859  -9.022  1.00  3.440          H  
ATOM   3238 1HG  ARG A 193     -14.721   6.881 -10.832  1.00  3.440          H  
ATOM   3239 2HG  ARG A 193     -15.927   7.430 -12.005  1.00  3.440          H  
ATOM   3240 1HD  ARG A 193     -15.547   9.683 -11.422  1.00  3.440          H  
ATOM   3241 2HD  ARG A 193     -14.373   9.182 -10.195  1.00  3.440          H  
ATOM   3242  HE  ARG A 193     -12.826   8.659 -11.849  1.00  3.440          H  
ATOM   3243 1HH1 ARG A 193     -15.965   9.325 -13.419  1.00  3.440          H  
ATOM   3244 2HH1 ARG A 193     -15.238   9.344 -15.004  1.00  3.440          H  
ATOM   3245 1HH2 ARG A 193     -12.009   8.672 -13.726  1.00  3.440          H  
ATOM   3246 2HH2 ARG A 193     -12.950   8.977 -15.208  1.00  3.440          H  
ATOM   3247  N   GLU A 194     -17.220   5.068 -12.036  1.00  1.750          N  
ATOM   3248  CA  GLU A 194     -17.735   4.783 -13.372  1.00  1.910          C  
ATOM   3249  C   GLU A 194     -19.127   4.148 -13.356  1.00  1.880          C  
ATOM   3250  O   GLU A 194     -19.800   4.124 -14.390  1.00  2.080          O  
ATOM   3251  CB  GLU A 194     -16.786   3.887 -14.181  1.00  2.610          C  
ATOM   3252  CG  GLU A 194     -16.752   2.433 -13.775  1.00  2.610          C  
ATOM   3253  CD  GLU A 194     -15.787   1.618 -14.570  1.00  2.610          C  
ATOM   3254  OE1 GLU A 194     -15.092   2.172 -15.387  1.00  2.610          O  
ATOM   3255  OE2 GLU A 194     -15.755   0.415 -14.371  1.00  2.610          O  
ATOM   3256  H   GLU A 194     -16.377   4.622 -11.717  1.00  2.100          H  
ATOM   3257  HA  GLU A 194     -17.820   5.734 -13.902  1.00  2.290          H  
ATOM   3258 1HB  GLU A 194     -17.057   3.933 -15.236  1.00  3.130          H  
ATOM   3259 2HB  GLU A 194     -15.770   4.271 -14.089  1.00  3.130          H  
ATOM   3260 1HG  GLU A 194     -16.538   2.348 -12.712  1.00  3.130          H  
ATOM   3261 2HG  GLU A 194     -17.730   2.024 -13.960  1.00  3.130          H  
ATOM   3262  N   VAL A 195     -19.564   3.595 -12.215  1.00  1.950          N  
ATOM   3263  CA  VAL A 195     -20.876   2.959 -12.192  1.00  2.010          C  
ATOM   3264  C   VAL A 195     -21.964   3.803 -11.508  1.00  1.730          C  
ATOM   3265  O   VAL A 195     -23.084   3.326 -11.320  1.00  1.960          O  
ATOM   3266  CB  VAL A 195     -20.813   1.557 -11.539  1.00  2.790          C  
ATOM   3267  CG1 VAL A 195     -19.850   0.683 -12.313  1.00  2.790          C  
ATOM   3268  CG2 VAL A 195     -20.389   1.631 -10.090  1.00  2.790          C  
ATOM   3269  H   VAL A 195     -18.971   3.641 -11.374  1.00  2.340          H  
ATOM   3270  HA  VAL A 195     -21.187   2.803 -13.225  1.00  2.410          H  
ATOM   3271  HB  VAL A 195     -21.799   1.106 -11.603  1.00  3.350          H  
ATOM   3272 1HG1 VAL A 195     -19.830  -0.303 -11.881  1.00  3.350          H  
ATOM   3273 2HG1 VAL A 195     -20.172   0.621 -13.351  1.00  3.350          H  
ATOM   3274 3HG1 VAL A 195     -18.863   1.107 -12.258  1.00  3.350          H  
ATOM   3275 1HG2 VAL A 195     -20.366   0.641  -9.671  1.00  3.350          H  
ATOM   3276 2HG2 VAL A 195     -19.418   2.059 -10.019  1.00  3.350          H  
ATOM   3277 3HG2 VAL A 195     -21.089   2.223  -9.540  1.00  3.350          H  
ATOM   3278  N   VAL A 196     -21.633   5.035 -11.102  1.00  1.430          N  
ATOM   3279  CA  VAL A 196     -22.618   5.928 -10.489  1.00  1.270          C  
ATOM   3280  C   VAL A 196     -22.494   7.303 -11.157  1.00  1.020          C  
ATOM   3281  O   VAL A 196     -21.410   7.872 -11.182  1.00  1.050          O  
ATOM   3282  CB  VAL A 196     -22.393   6.070  -8.974  1.00  1.840          C  
ATOM   3283  CG1 VAL A 196     -23.413   6.948  -8.383  1.00  1.840          C  
ATOM   3284  CG2 VAL A 196     -22.425   4.725  -8.287  1.00  1.840          C  
ATOM   3285  H   VAL A 196     -20.685   5.385 -11.281  1.00  1.720          H  
ATOM   3286  HA  VAL A 196     -23.620   5.537 -10.668  1.00  1.520          H  
ATOM   3287  HB  VAL A 196     -21.444   6.551  -8.822  1.00  2.210          H  
ATOM   3288 1HG1 VAL A 196     -23.204   7.040  -7.334  1.00  2.210          H  
ATOM   3289 2HG1 VAL A 196     -23.390   7.924  -8.848  1.00  2.210          H  
ATOM   3290 3HG1 VAL A 196     -24.401   6.507  -8.519  1.00  2.210          H  
ATOM   3291 1HG2 VAL A 196     -22.259   4.852  -7.226  1.00  2.210          H  
ATOM   3292 2HG2 VAL A 196     -23.394   4.260  -8.451  1.00  2.210          H  
ATOM   3293 3HG2 VAL A 196     -21.656   4.109  -8.687  1.00  2.210          H  
ATOM   3294  N   ASN A 197     -23.579   7.891 -11.651  1.00  0.920          N  
ATOM   3295  CA  ASN A 197     -23.420   9.193 -12.303  1.00  0.770          C  
ATOM   3296  C   ASN A 197     -22.669  10.149 -11.376  1.00  0.680          C  
ATOM   3297  O   ASN A 197     -23.143  10.456 -10.277  1.00  0.630          O  
ATOM   3298  CB  ASN A 197     -24.756   9.781 -12.713  1.00  1.140          C  
ATOM   3299  CG  ASN A 197     -24.614  11.024 -13.600  1.00  1.140          C  
ATOM   3300  OD1 ASN A 197     -23.583  11.734 -13.568  1.00  1.140          O  
ATOM   3301  ND2 ASN A 197     -25.631  11.286 -14.399  1.00  1.140          N  
ATOM   3302  H   ASN A 197     -24.478   7.431 -11.605  1.00  1.100          H  
ATOM   3303  HA  ASN A 197     -22.809   9.060 -13.199  1.00  0.920          H  
ATOM   3304 1HB  ASN A 197     -25.341   9.034 -13.247  1.00  1.370          H  
ATOM   3305 2HB  ASN A 197     -25.314  10.050 -11.821  1.00  1.370          H  
ATOM   3306 1HD2 ASN A 197     -25.603  12.083 -15.011  1.00  1.370          H  
ATOM   3307 2HD2 ASN A 197     -26.441  10.692 -14.394  1.00  1.370          H  
ATOM   3308  N   ILE A 198     -21.494  10.613 -11.824  1.00  0.710          N  
ATOM   3309  CA  ILE A 198     -20.656  11.468 -10.998  1.00  0.700          C  
ATOM   3310  C   ILE A 198     -21.319  12.807 -10.702  1.00  0.690          C  
ATOM   3311  O   ILE A 198     -21.027  13.412  -9.673  1.00  0.650          O  
ATOM   3312  CB  ILE A 198     -19.249  11.694 -11.620  1.00  0.980          C  
ATOM   3313  CG1 ILE A 198     -18.224  12.267 -10.555  1.00  0.980          C  
ATOM   3314  CG2 ILE A 198     -19.310  12.665 -12.808  1.00  0.980          C  
ATOM   3315  CD1 ILE A 198     -17.828  11.347  -9.398  1.00  0.980          C  
ATOM   3316  H   ILE A 198     -21.174  10.310 -12.732  1.00  0.850          H  
ATOM   3317  HA  ILE A 198     -20.513  10.946 -10.061  1.00  0.840          H  
ATOM   3318  HB  ILE A 198     -18.866  10.735 -11.966  1.00  1.180          H  
ATOM   3319 1HG1 ILE A 198     -17.333  12.543 -11.083  1.00  1.180          H  
ATOM   3320 2HG1 ILE A 198     -18.637  13.142 -10.116  1.00  1.180          H  
ATOM   3321 1HG2 ILE A 198     -18.313  12.777 -13.236  1.00  1.180          H  
ATOM   3322 2HG2 ILE A 198     -19.980  12.269 -13.567  1.00  1.180          H  
ATOM   3323 3HG2 ILE A 198     -19.661  13.636 -12.501  1.00  1.180          H  
ATOM   3324 1HD1 ILE A 198     -17.118  11.869  -8.754  1.00  1.180          H  
ATOM   3325 2HD1 ILE A 198     -18.679  11.065  -8.812  1.00  1.180          H  
ATOM   3326 3HD1 ILE A 198     -17.364  10.471  -9.794  1.00  1.180          H  
ATOM   3327  N   GLU A 199     -22.177  13.305 -11.608  1.00  0.770          N  
ATOM   3328  CA  GLU A 199     -22.824  14.589 -11.359  1.00  0.800          C  
ATOM   3329  C   GLU A 199     -23.713  14.513 -10.139  1.00  0.740          C  
ATOM   3330  O   GLU A 199     -23.823  15.462  -9.347  1.00  0.770          O  
ATOM   3331  CB  GLU A 199     -23.647  15.049 -12.561  1.00  1.110          C  
ATOM   3332  CG  GLU A 199     -22.829  15.446 -13.779  1.00  1.110          C  
ATOM   3333  CD  GLU A 199     -23.696  15.930 -14.916  1.00  1.110          C  
ATOM   3334  OE1 GLU A 199     -24.895  15.840 -14.794  1.00  1.110          O  
ATOM   3335  OE2 GLU A 199     -23.165  16.388 -15.900  1.00  1.110          O  
ATOM   3336  H   GLU A 199     -22.395  12.791 -12.464  1.00  0.920          H  
ATOM   3337  HA  GLU A 199     -22.065  15.320 -11.168  1.00  0.960          H  
ATOM   3338 1HB  GLU A 199     -24.328  14.250 -12.859  1.00  1.330          H  
ATOM   3339 2HB  GLU A 199     -24.257  15.903 -12.276  1.00  1.330          H  
ATOM   3340 1HG  GLU A 199     -22.132  16.224 -13.498  1.00  1.330          H  
ATOM   3341 2HG  GLU A 199     -22.250  14.583 -14.109  1.00  1.330          H  
ATOM   3342  N   GLU A 200     -24.361  13.369 -10.000  1.00  0.700          N  
ATOM   3343  CA  GLU A 200     -25.242  13.119  -8.899  1.00  0.660          C  
ATOM   3344  C   GLU A 200     -24.392  12.897  -7.654  1.00  0.640          C  
ATOM   3345  O   GLU A 200     -24.670  13.491  -6.617  1.00  0.670          O  
ATOM   3346  CB  GLU A 200     -26.142  11.953  -9.252  1.00  0.940          C  
ATOM   3347  CG  GLU A 200     -27.133  12.274 -10.383  1.00  0.940          C  
ATOM   3348  CD  GLU A 200     -27.909  11.082 -10.873  1.00  0.940          C  
ATOM   3349  OE1 GLU A 200     -27.538   9.978 -10.541  1.00  0.940          O  
ATOM   3350  OE2 GLU A 200     -28.862  11.270 -11.587  1.00  0.940          O  
ATOM   3351  H   GLU A 200     -24.213  12.636 -10.685  1.00  0.840          H  
ATOM   3352  HA  GLU A 200     -25.867  13.996  -8.738  1.00  0.790          H  
ATOM   3353 1HB  GLU A 200     -25.531  11.126  -9.578  1.00  1.130          H  
ATOM   3354 2HB  GLU A 200     -26.708  11.652  -8.377  1.00  1.130          H  
ATOM   3355 1HG  GLU A 200     -27.833  13.026 -10.024  1.00  1.130          H  
ATOM   3356 2HG  GLU A 200     -26.581  12.705 -11.220  1.00  1.130          H  
ATOM   3357  N   VAL A 201     -23.263  12.177  -7.784  1.00  0.610          N  
ATOM   3358  CA  VAL A 201     -22.381  11.942  -6.635  1.00  0.610          C  
ATOM   3359  C   VAL A 201     -21.937  13.305  -6.105  1.00  0.590          C  
ATOM   3360  O   VAL A 201     -21.900  13.516  -4.892  1.00  0.570          O  
ATOM   3361  CB  VAL A 201     -21.119  11.128  -7.016  1.00  0.850          C  
ATOM   3362  CG1 VAL A 201     -20.147  11.068  -5.863  1.00  0.850          C  
ATOM   3363  CG2 VAL A 201     -21.475   9.731  -7.408  1.00  0.850          C  
ATOM   3364  H   VAL A 201     -23.079  11.718  -8.684  1.00  0.730          H  
ATOM   3365  HA  VAL A 201     -22.936  11.414  -5.858  1.00  0.730          H  
ATOM   3366  HB  VAL A 201     -20.639  11.635  -7.832  1.00  1.020          H  
ATOM   3367 1HG1 VAL A 201     -19.264  10.523  -6.159  1.00  1.020          H  
ATOM   3368 2HG1 VAL A 201     -19.860  12.061  -5.562  1.00  1.020          H  
ATOM   3369 3HG1 VAL A 201     -20.625  10.558  -5.025  1.00  1.020          H  
ATOM   3370 1HG2 VAL A 201     -20.592   9.191  -7.701  1.00  1.020          H  
ATOM   3371 2HG2 VAL A 201     -21.929   9.237  -6.570  1.00  1.020          H  
ATOM   3372 3HG2 VAL A 201     -22.152   9.757  -8.230  1.00  1.020          H  
ATOM   3373  N   GLY A 202     -21.586  14.209  -7.033  1.00  0.650          N  
ATOM   3374  CA  GLY A 202     -21.183  15.570  -6.736  1.00  0.690          C  
ATOM   3375  C   GLY A 202     -22.235  16.244  -5.871  1.00  0.710          C  
ATOM   3376  O   GLY A 202     -21.931  16.705  -4.762  1.00  0.700          O  
ATOM   3377  H   GLY A 202     -21.591  13.921  -8.009  1.00  0.780          H  
ATOM   3378 1HA  GLY A 202     -20.215  15.594  -6.256  1.00  0.830          H  
ATOM   3379 2HA  GLY A 202     -21.084  16.111  -7.678  1.00  0.830          H  
ATOM   3380  N   MET A 203     -23.483  16.296  -6.344  1.00  0.750          N  
ATOM   3381  CA  MET A 203     -24.499  16.942  -5.532  1.00  0.780          C  
ATOM   3382  C   MET A 203     -24.828  16.228  -4.237  1.00  0.720          C  
ATOM   3383  O   MET A 203     -25.150  16.903  -3.259  1.00  0.740          O  
ATOM   3384  CB  MET A 203     -25.756  17.232  -6.319  1.00  1.080          C  
ATOM   3385  CG  MET A 203     -25.602  18.373  -7.308  1.00  1.080          C  
ATOM   3386  SD  MET A 203     -24.967  19.914  -6.496  1.00  1.080          S  
ATOM   3387  CE  MET A 203     -26.198  20.281  -5.221  1.00  1.080          C  
ATOM   3388  H   MET A 203     -23.696  15.902  -7.272  1.00  0.900          H  
ATOM   3389  HA  MET A 203     -24.091  17.900  -5.234  1.00  0.940          H  
ATOM   3390 1HB  MET A 203     -26.015  16.336  -6.891  1.00  1.300          H  
ATOM   3391 2HB  MET A 203     -26.585  17.434  -5.647  1.00  1.300          H  
ATOM   3392 1HG  MET A 203     -24.898  18.076  -8.089  1.00  1.300          H  
ATOM   3393 2HG  MET A 203     -26.560  18.594  -7.773  1.00  1.300          H  
ATOM   3394 1HE  MET A 203     -25.909  21.179  -4.691  1.00  1.300          H  
ATOM   3395 2HE  MET A 203     -27.172  20.436  -5.684  1.00  1.300          H  
ATOM   3396 3HE  MET A 203     -26.257  19.456  -4.506  1.00  1.300          H  
ATOM   3397  N   PHE A 204     -24.735  14.900  -4.193  1.00  0.690          N  
ATOM   3398  CA  PHE A 204     -24.988  14.208  -2.944  1.00  0.650          C  
ATOM   3399  C   PHE A 204     -23.902  14.595  -1.950  1.00  0.630          C  
ATOM   3400  O   PHE A 204     -24.209  14.914  -0.799  1.00  0.690          O  
ATOM   3401  CB  PHE A 204     -25.147  12.700  -3.149  1.00  0.930          C  
ATOM   3402  CG  PHE A 204     -26.575  12.345  -3.590  1.00  0.930          C  
ATOM   3403  CD1 PHE A 204     -26.913  12.107  -4.907  1.00  0.930          C  
ATOM   3404  CD2 PHE A 204     -27.591  12.270  -2.649  1.00  0.930          C  
ATOM   3405  CE1 PHE A 204     -28.210  11.814  -5.270  1.00  0.930          C  
ATOM   3406  CE2 PHE A 204     -28.882  11.960  -3.003  1.00  0.930          C  
ATOM   3407  CZ  PHE A 204     -29.193  11.733  -4.316  1.00  0.930          C  
ATOM   3408  H   PHE A 204     -24.523  14.382  -5.047  1.00  0.830          H  
ATOM   3409  HA  PHE A 204     -25.937  14.560  -2.549  1.00  0.780          H  
ATOM   3410 1HB  PHE A 204     -24.450  12.366  -3.923  1.00  1.110          H  
ATOM   3411 2HB  PHE A 204     -24.919  12.165  -2.243  1.00  1.110          H  
ATOM   3412  HD1 PHE A 204     -26.168  12.142  -5.667  1.00  1.110          H  
ATOM   3413  HD2 PHE A 204     -27.357  12.464  -1.616  1.00  1.110          H  
ATOM   3414  HE1 PHE A 204     -28.453  11.632  -6.324  1.00  1.110          H  
ATOM   3415  HE2 PHE A 204     -29.658  11.904  -2.242  1.00  1.110          H  
ATOM   3416  HZ  PHE A 204     -30.215  11.492  -4.606  1.00  1.110          H  
ATOM   3417  N   ALA A 205     -22.638  14.693  -2.395  1.00  0.600          N  
ATOM   3418  CA  ALA A 205     -21.615  15.116  -1.456  1.00  0.660          C  
ATOM   3419  C   ALA A 205     -21.999  16.437  -0.870  1.00  0.720          C  
ATOM   3420  O   ALA A 205     -21.949  16.611   0.340  1.00  0.790          O  
ATOM   3421  CB  ALA A 205     -20.277  15.340  -2.127  1.00  0.900          C  
ATOM   3422  H   ALA A 205     -22.396  14.409  -3.350  1.00  0.720          H  
ATOM   3423  HA  ALA A 205     -21.535  14.368  -0.670  1.00  0.790          H  
ATOM   3424 1HB  ALA A 205     -19.558  15.665  -1.388  1.00  1.080          H  
ATOM   3425 2HB  ALA A 205     -19.941  14.476  -2.580  1.00  1.080          H  
ATOM   3426 3HB  ALA A 205     -20.380  16.108  -2.889  1.00  1.080          H  
ATOM   3427  N   PHE A 206     -22.466  17.347  -1.719  1.00  0.750          N  
ATOM   3428  CA  PHE A 206     -22.848  18.665  -1.270  1.00  0.850          C  
ATOM   3429  C   PHE A 206     -24.048  18.691  -0.356  1.00  0.830          C  
ATOM   3430  O   PHE A 206     -24.061  19.440   0.623  1.00  0.870          O  
ATOM   3431  CB  PHE A 206     -22.959  19.588  -2.461  1.00  1.150          C  
ATOM   3432  CG  PHE A 206     -21.615  20.063  -2.771  1.00  1.150          C  
ATOM   3433  CD1 PHE A 206     -20.968  20.880  -1.849  1.00  1.150          C  
ATOM   3434  CD2 PHE A 206     -20.951  19.695  -3.907  1.00  1.150          C  
ATOM   3435  CE1 PHE A 206     -19.727  21.282  -2.052  1.00  1.150          C  
ATOM   3436  CE2 PHE A 206     -19.680  20.119  -4.092  1.00  1.150          C  
ATOM   3437  CZ  PHE A 206     -19.085  20.901  -3.148  1.00  1.150          C  
ATOM   3438  H   PHE A 206     -22.479  17.127  -2.721  1.00  0.900          H  
ATOM   3439  HA  PHE A 206     -22.019  19.029  -0.684  1.00  1.020          H  
ATOM   3440 1HB  PHE A 206     -23.329  19.026  -3.315  1.00  1.380          H  
ATOM   3441 2HB  PHE A 206     -23.616  20.385  -2.305  1.00  1.380          H  
ATOM   3442  HD1 PHE A 206     -21.476  21.180  -0.935  1.00  1.380          H  
ATOM   3443  HD2 PHE A 206     -21.436  19.053  -4.646  1.00  1.380          H  
ATOM   3444  HE1 PHE A 206     -19.238  21.906  -1.331  1.00  1.380          H  
ATOM   3445  HE2 PHE A 206     -19.123  19.833  -4.972  1.00  1.380          H  
ATOM   3446  HZ  PHE A 206     -18.071  21.217  -3.288  1.00  1.380          H  
ATOM   3447  N   ASN A 207     -25.034  17.847  -0.618  1.00  0.830          N  
ATOM   3448  CA  ASN A 207     -26.197  17.771   0.244  1.00  0.920          C  
ATOM   3449  C   ASN A 207     -25.786  17.318   1.658  1.00  0.940          C  
ATOM   3450  O   ASN A 207     -26.422  17.683   2.650  1.00  1.040          O  
ATOM   3451  CB  ASN A 207     -27.220  16.824  -0.352  1.00  1.250          C  
ATOM   3452  CG  ASN A 207     -27.905  17.396  -1.581  1.00  1.250          C  
ATOM   3453  OD1 ASN A 207     -27.953  18.615  -1.802  1.00  1.250          O  
ATOM   3454  ND2 ASN A 207     -28.439  16.521  -2.397  1.00  1.250          N  
ATOM   3455  H   ASN A 207     -24.999  17.298  -1.481  1.00  1.000          H  
ATOM   3456  HA  ASN A 207     -26.634  18.764   0.327  1.00  1.100          H  
ATOM   3457 1HB  ASN A 207     -26.727  15.888  -0.621  1.00  1.500          H  
ATOM   3458 2HB  ASN A 207     -27.975  16.592   0.396  1.00  1.500          H  
ATOM   3459 1HD2 ASN A 207     -28.899  16.829  -3.229  1.00  1.500          H  
ATOM   3460 2HD2 ASN A 207     -28.385  15.545  -2.192  1.00  1.500          H  
ATOM   3461  N   TYR A 208     -24.726  16.505   1.755  1.00  0.910          N  
ATOM   3462  CA  TYR A 208     -24.237  16.028   3.042  1.00  1.000          C  
ATOM   3463  C   TYR A 208     -23.303  17.079   3.679  1.00  1.030          C  
ATOM   3464  O   TYR A 208     -23.423  17.426   4.860  1.00  1.190          O  
ATOM   3465  CB  TYR A 208     -23.480  14.711   2.814  1.00  1.360          C  
ATOM   3466  CG  TYR A 208     -24.329  13.645   2.097  1.00  1.360          C  
ATOM   3467  CD1 TYR A 208     -23.702  12.711   1.282  1.00  1.360          C  
ATOM   3468  CD2 TYR A 208     -25.726  13.635   2.193  1.00  1.360          C  
ATOM   3469  CE1 TYR A 208     -24.449  11.798   0.583  1.00  1.360          C  
ATOM   3470  CE2 TYR A 208     -26.453  12.718   1.491  1.00  1.360          C  
ATOM   3471  CZ  TYR A 208     -25.825  11.812   0.690  1.00  1.360          C  
ATOM   3472  OH  TYR A 208     -26.574  10.902  -0.010  1.00  1.360          O  
ATOM   3473  H   TYR A 208     -24.282  16.157   0.893  1.00  1.090          H  
ATOM   3474  HA  TYR A 208     -25.073  15.884   3.723  1.00  1.200          H  
ATOM   3475 1HB  TYR A 208     -22.595  14.904   2.202  1.00  1.640          H  
ATOM   3476 2HB  TYR A 208     -23.142  14.302   3.765  1.00  1.640          H  
ATOM   3477  HD1 TYR A 208     -22.624  12.716   1.189  1.00  1.640          H  
ATOM   3478  HD2 TYR A 208     -26.255  14.351   2.810  1.00  1.640          H  
ATOM   3479  HE1 TYR A 208     -23.965  11.074  -0.062  1.00  1.640          H  
ATOM   3480  HE2 TYR A 208     -27.539  12.718   1.563  1.00  1.640          H  
ATOM   3481  HH  TYR A 208     -26.004  10.373  -0.569  1.00  1.640          H  
ATOM   3482  N   LEU A 209     -22.391  17.630   2.887  1.00  0.900          N  
ATOM   3483  CA  LEU A 209     -21.396  18.589   3.360  1.00  0.990          C  
ATOM   3484  C   LEU A 209     -22.032  19.866   3.888  1.00  1.070          C  
ATOM   3485  O   LEU A 209     -21.660  20.363   4.951  1.00  1.260          O  
ATOM   3486  CB  LEU A 209     -20.447  18.907   2.200  1.00  1.350          C  
ATOM   3487  CG  LEU A 209     -19.497  17.755   1.753  1.00  1.350          C  
ATOM   3488  CD1 LEU A 209     -18.897  18.121   0.393  1.00  1.350          C  
ATOM   3489  CD2 LEU A 209     -18.410  17.553   2.792  1.00  1.350          C  
ATOM   3490  H   LEU A 209     -22.348  17.334   1.917  1.00  1.080          H  
ATOM   3491  HA  LEU A 209     -20.845  18.133   4.175  1.00  1.190          H  
ATOM   3492 1HB  LEU A 209     -21.044  19.193   1.350  1.00  1.620          H  
ATOM   3493 2HB  LEU A 209     -19.829  19.761   2.487  1.00  1.620          H  
ATOM   3494  HG  LEU A 209     -20.039  16.829   1.660  1.00  1.620          H  
ATOM   3495 1HD1 LEU A 209     -18.229  17.332   0.074  1.00  1.620          H  
ATOM   3496 2HD1 LEU A 209     -19.692  18.238  -0.340  1.00  1.620          H  
ATOM   3497 3HD1 LEU A 209     -18.368  19.031   0.457  1.00  1.620          H  
ATOM   3498 1HD2 LEU A 209     -17.762  16.755   2.472  1.00  1.620          H  
ATOM   3499 2HD2 LEU A 209     -17.838  18.468   2.908  1.00  1.620          H  
ATOM   3500 3HD2 LEU A 209     -18.842  17.280   3.748  1.00  1.620          H  
ATOM   3501  N   LYS A 210     -23.096  20.329   3.244  1.00  1.000          N  
ATOM   3502  CA  LYS A 210     -23.780  21.541   3.677  1.00  1.130          C  
ATOM   3503  C   LYS A 210     -24.444  21.374   5.050  1.00  1.260          C  
ATOM   3504  O   LYS A 210     -24.938  22.348   5.613  1.00  1.380          O  
ATOM   3505  CB  LYS A 210     -24.784  22.014   2.620  1.00  1.530          C  
ATOM   3506  CG  LYS A 210     -25.964  21.100   2.361  1.00  1.530          C  
ATOM   3507  CD  LYS A 210     -27.241  21.523   3.085  1.00  1.530          C  
ATOM   3508  CE  LYS A 210     -28.422  20.673   2.623  1.00  1.530          C  
ATOM   3509  NZ  LYS A 210     -29.684  21.014   3.348  1.00  1.530          N  
ATOM   3510  H   LYS A 210     -23.399  19.883   2.370  1.00  1.200          H  
ATOM   3511  HA  LYS A 210     -23.031  22.327   3.777  1.00  1.360          H  
ATOM   3512 1HB  LYS A 210     -25.165  22.995   2.891  1.00  1.840          H  
ATOM   3513 2HB  LYS A 210     -24.262  22.116   1.676  1.00  1.840          H  
ATOM   3514 1HG  LYS A 210     -26.154  21.052   1.296  1.00  1.840          H  
ATOM   3515 2HG  LYS A 210     -25.700  20.107   2.698  1.00  1.840          H  
ATOM   3516 1HD  LYS A 210     -27.125  21.399   4.159  1.00  1.840          H  
ATOM   3517 2HD  LYS A 210     -27.446  22.568   2.875  1.00  1.840          H  
ATOM   3518 1HE  LYS A 210     -28.571  20.826   1.555  1.00  1.840          H  
ATOM   3519 2HE  LYS A 210     -28.187  19.623   2.796  1.00  1.840          H  
ATOM   3520 1HZ  LYS A 210     -30.433  20.424   3.011  1.00  1.840          H  
ATOM   3521 2HZ  LYS A 210     -29.549  20.857   4.337  1.00  1.840          H  
ATOM   3522 3HZ  LYS A 210     -29.921  21.983   3.188  1.00  1.840          H  
ATOM   3523  N   LYS A 211     -24.590  20.134   5.532  1.00  1.310          N  
ATOM   3524  CA  LYS A 211     -25.178  19.877   6.834  1.00  1.520          C  
ATOM   3525  C   LYS A 211     -24.107  19.546   7.886  1.00  1.560          C  
ATOM   3526  O   LYS A 211     -24.177  20.036   9.017  1.00  1.770          O  
ATOM   3527  CB  LYS A 211     -26.179  18.724   6.756  1.00  2.040          C  
ATOM   3528  CG  LYS A 211     -26.863  18.397   8.091  1.00  2.040          C  
ATOM   3529  CD  LYS A 211     -27.914  17.307   7.930  1.00  2.040          C  
ATOM   3530  CE  LYS A 211     -28.564  16.972   9.264  1.00  2.040          C  
ATOM   3531  NZ  LYS A 211     -29.575  15.889   9.137  1.00  2.040          N  
ATOM   3532  H   LYS A 211     -24.201  19.345   5.021  1.00  1.570          H  
ATOM   3533  HA  LYS A 211     -25.703  20.772   7.162  1.00  1.820          H  
ATOM   3534 1HB  LYS A 211     -26.946  18.959   6.020  1.00  2.450          H  
ATOM   3535 2HB  LYS A 211     -25.663  17.825   6.410  1.00  2.450          H  
ATOM   3536 1HG  LYS A 211     -26.114  18.045   8.804  1.00  2.450          H  
ATOM   3537 2HG  LYS A 211     -27.326  19.295   8.496  1.00  2.450          H  
ATOM   3538 1HD  LYS A 211     -28.681  17.635   7.229  1.00  2.450          H  
ATOM   3539 2HD  LYS A 211     -27.440  16.409   7.533  1.00  2.450          H  
ATOM   3540 1HE  LYS A 211     -27.792  16.655   9.965  1.00  2.450          H  
ATOM   3541 2HE  LYS A 211     -29.051  17.865   9.656  1.00  2.450          H  
ATOM   3542 1HZ  LYS A 211     -29.980  15.698  10.042  1.00  2.450          H  
ATOM   3543 2HZ  LYS A 211     -30.301  16.177   8.497  1.00  2.450          H  
ATOM   3544 3HZ  LYS A 211     -29.125  15.052   8.786  1.00  2.450          H  
ATOM   3545  N   HIS A 212     -23.128  18.699   7.523  1.00  1.410          N  
ATOM   3546  CA  HIS A 212     -22.132  18.228   8.493  1.00  1.550          C  
ATOM   3547  C   HIS A 212     -20.709  18.824   8.413  1.00  1.460          C  
ATOM   3548  O   HIS A 212     -19.880  18.546   9.297  1.00  1.710          O  
ATOM   3549  CB  HIS A 212     -22.049  16.710   8.402  1.00  2.110          C  
ATOM   3550  CG  HIS A 212     -23.329  16.031   8.812  1.00  2.110          C  
ATOM   3551  ND1 HIS A 212     -23.730  15.926  10.133  1.00  2.110          N  
ATOM   3552  CD2 HIS A 212     -24.302  15.446   8.077  1.00  2.110          C  
ATOM   3553  CE1 HIS A 212     -24.891  15.294  10.188  1.00  2.110          C  
ATOM   3554  NE2 HIS A 212     -25.259  14.993   8.956  1.00  2.110          N  
ATOM   3555  H   HIS A 212     -23.120  18.329   6.570  1.00  1.690          H  
ATOM   3556  HA  HIS A 212     -22.503  18.462   9.489  1.00  1.860          H  
ATOM   3557 1HB  HIS A 212     -21.818  16.420   7.373  1.00  2.540          H  
ATOM   3558 2HB  HIS A 212     -21.243  16.356   9.033  1.00  2.540          H  
ATOM   3559  HD1 HIS A 212     -23.210  16.207  10.943  1.00  2.540          H  
ATOM   3560  HD2 HIS A 212     -24.425  15.295   7.001  1.00  2.540          H  
ATOM   3561  HE1 HIS A 212     -25.375  15.099  11.149  1.00  2.540          H  
ATOM   3562  N   TYR A 213     -20.406  19.599   7.364  1.00  1.200          N  
ATOM   3563  CA  TYR A 213     -19.111  20.250   7.210  1.00  1.200          C  
ATOM   3564  C   TYR A 213     -19.235  21.540   6.395  1.00  1.140          C  
ATOM   3565  O   TYR A 213     -18.577  21.730   5.365  1.00  1.260          O  
ATOM   3566  CB  TYR A 213     -18.042  19.355   6.631  1.00  1.680          C  
ATOM   3567  CG  TYR A 213     -16.663  19.982   6.840  1.00  1.680          C  
ATOM   3568  CD1 TYR A 213     -16.142  20.145   8.125  1.00  1.680          C  
ATOM   3569  CD2 TYR A 213     -15.939  20.383   5.766  1.00  1.680          C  
ATOM   3570  CE1 TYR A 213     -14.894  20.709   8.294  1.00  1.680          C  
ATOM   3571  CE2 TYR A 213     -14.696  20.950   5.917  1.00  1.680          C  
ATOM   3572  CZ  TYR A 213     -14.168  21.113   7.177  1.00  1.680          C  
ATOM   3573  OH  TYR A 213     -12.918  21.667   7.334  1.00  1.680          O  
ATOM   3574  H   TYR A 213     -21.083  19.772   6.622  1.00  1.440          H  
ATOM   3575  HA  TYR A 213     -18.776  20.545   8.203  1.00  1.440          H  
ATOM   3576 1HB  TYR A 213     -18.065  18.378   7.117  1.00  2.020          H  
ATOM   3577 2HB  TYR A 213     -18.208  19.209   5.563  1.00  2.020          H  
ATOM   3578  HD1 TYR A 213     -16.715  19.822   8.995  1.00  2.020          H  
ATOM   3579  HD2 TYR A 213     -16.364  20.233   4.789  1.00  2.020          H  
ATOM   3580  HE1 TYR A 213     -14.480  20.837   9.293  1.00  2.020          H  
ATOM   3581  HE2 TYR A 213     -14.125  21.261   5.041  1.00  2.020          H  
ATOM   3582  HH  TYR A 213     -12.543  21.860   6.468  1.00  2.020          H  
ATOM   3583  N   LYS A 214     -20.076  22.454   6.859  1.00  1.090          N  
ATOM   3584  CA  LYS A 214     -20.361  23.699   6.147  1.00  1.170          C  
ATOM   3585  C   LYS A 214     -19.110  24.518   5.850  1.00  1.160          C  
ATOM   3586  O   LYS A 214     -19.080  25.277   4.879  1.00  1.310          O  
ATOM   3587  CB  LYS A 214     -21.318  24.558   6.968  1.00  1.610          C  
ATOM   3588  CG  LYS A 214     -22.724  24.030   7.037  1.00  1.610          C  
ATOM   3589  CD  LYS A 214     -23.609  24.897   7.925  1.00  1.610          C  
ATOM   3590  CE  LYS A 214     -25.044  24.363   7.967  1.00  1.610          C  
ATOM   3591  NZ  LYS A 214     -25.909  25.160   8.877  1.00  1.610          N  
ATOM   3592  H   LYS A 214     -20.551  22.257   7.731  1.00  1.310          H  
ATOM   3593  HA  LYS A 214     -20.834  23.446   5.197  1.00  1.400          H  
ATOM   3594 1HB  LYS A 214     -20.938  24.642   7.987  1.00  1.930          H  
ATOM   3595 2HB  LYS A 214     -21.355  25.563   6.549  1.00  1.930          H  
ATOM   3596 1HG  LYS A 214     -23.132  24.042   6.028  1.00  1.930          H  
ATOM   3597 2HG  LYS A 214     -22.728  22.999   7.395  1.00  1.930          H  
ATOM   3598 1HD  LYS A 214     -23.206  24.907   8.938  1.00  1.930          H  
ATOM   3599 2HD  LYS A 214     -23.620  25.916   7.543  1.00  1.930          H  
ATOM   3600 1HE  LYS A 214     -25.467  24.403   6.967  1.00  1.930          H  
ATOM   3601 2HE  LYS A 214     -25.032  23.324   8.306  1.00  1.930          H  
ATOM   3602 1HZ  LYS A 214     -26.843  24.774   8.869  1.00  1.930          H  
ATOM   3603 2HZ  LYS A 214     -25.537  25.123   9.814  1.00  1.930          H  
ATOM   3604 3HZ  LYS A 214     -25.937  26.116   8.560  1.00  1.930          H  
ATOM   3605  N   GLN A 215     -18.067  24.304   6.658  1.00  1.130          N  
ATOM   3606  CA  GLN A 215     -16.764  24.975   6.634  1.00  1.280          C  
ATOM   3607  C   GLN A 215     -16.062  24.884   5.283  1.00  1.200          C  
ATOM   3608  O   GLN A 215     -15.146  25.666   5.003  1.00  1.280          O  
ATOM   3609  CB  GLN A 215     -15.849  24.360   7.693  1.00  1.730          C  
ATOM   3610  CG  GLN A 215     -16.284  24.561   9.139  1.00  1.730          C  
ATOM   3611  CD  GLN A 215     -17.222  23.462   9.640  1.00  1.730          C  
ATOM   3612  OE1 GLN A 215     -17.972  22.856   8.868  1.00  1.730          O  
ATOM   3613  NE2 GLN A 215     -17.181  23.194  10.933  1.00  1.730          N  
ATOM   3614  H   GLN A 215     -18.229  23.617   7.390  1.00  1.360          H  
ATOM   3615  HA  GLN A 215     -16.920  26.026   6.865  1.00  1.540          H  
ATOM   3616 1HB  GLN A 215     -15.811  23.305   7.521  1.00  2.080          H  
ATOM   3617 2HB  GLN A 215     -14.839  24.747   7.575  1.00  2.080          H  
ATOM   3618 1HG  GLN A 215     -15.397  24.563   9.769  1.00  2.080          H  
ATOM   3619 2HG  GLN A 215     -16.804  25.516   9.220  1.00  2.080          H  
ATOM   3620 1HE2 GLN A 215     -17.771  22.479  11.320  1.00  2.080          H  
ATOM   3621 2HE2 GLN A 215     -16.561  23.702  11.533  1.00  2.080          H  
ATOM   3622  N   LEU A 216     -16.456  23.921   4.467  1.00  1.170          N  
ATOM   3623  CA  LEU A 216     -15.930  23.713   3.129  1.00  1.260          C  
ATOM   3624  C   LEU A 216     -16.346  24.837   2.181  1.00  1.160          C  
ATOM   3625  O   LEU A 216     -15.582  25.282   1.315  1.00  1.240          O  
ATOM   3626  CB  LEU A 216     -16.410  22.362   2.585  1.00  1.730          C  
ATOM   3627  CG  LEU A 216     -15.878  21.869   1.223  1.00  1.730          C  
ATOM   3628  CD1 LEU A 216     -15.804  20.356   1.286  1.00  1.730          C  
ATOM   3629  CD2 LEU A 216     -16.823  22.258   0.089  1.00  1.730          C  
ATOM   3630  H   LEU A 216     -17.228  23.318   4.792  1.00  1.400          H  
ATOM   3631  HA  LEU A 216     -14.837  23.704   3.194  1.00  1.510          H  
ATOM   3632 1HB  LEU A 216     -16.133  21.632   3.282  1.00  2.070          H  
ATOM   3633 2HB  LEU A 216     -17.504  22.381   2.540  1.00  2.070          H  
ATOM   3634  HG  LEU A 216     -14.896  22.278   1.041  1.00  2.070          H  
ATOM   3635 1HD1 LEU A 216     -15.428  19.960   0.348  1.00  2.070          H  
ATOM   3636 2HD1 LEU A 216     -15.166  20.053   2.084  1.00  2.070          H  
ATOM   3637 3HD1 LEU A 216     -16.772  19.983   1.478  1.00  2.070          H  
ATOM   3638 1HD2 LEU A 216     -16.443  21.870  -0.852  1.00  2.070          H  
ATOM   3639 2HD2 LEU A 216     -17.793  21.826   0.299  1.00  2.070          H  
ATOM   3640 3HD2 LEU A 216     -16.919  23.330   0.006  1.00  2.070          H  
ATOM   3641  N   LEU A 217     -17.607  25.241   2.281  1.00  1.170          N  
ATOM   3642  CA  LEU A 217     -18.169  26.154   1.318  1.00  1.320          C  
ATOM   3643  C   LEU A 217     -17.446  27.512   1.312  1.00  1.320          C  
ATOM   3644  O   LEU A 217     -17.198  28.025   0.217  1.00  1.340          O  
ATOM   3645  CB  LEU A 217     -19.690  26.230   1.553  1.00  1.790          C  
ATOM   3646  CG  LEU A 217     -20.479  24.896   1.297  1.00  1.790          C  
ATOM   3647  CD1 LEU A 217     -21.924  25.099   1.776  1.00  1.790          C  
ATOM   3648  CD2 LEU A 217     -20.409  24.482  -0.183  1.00  1.790          C  
ATOM   3649  H   LEU A 217     -18.179  24.924   3.066  1.00  1.400          H  
ATOM   3650  HA  LEU A 217     -18.004  25.734   0.331  1.00  1.580          H  
ATOM   3651 1HB  LEU A 217     -19.913  26.478   2.560  1.00  2.150          H  
ATOM   3652 2HB  LEU A 217     -20.108  27.000   0.901  1.00  2.150          H  
ATOM   3653  HG  LEU A 217     -20.044  24.099   1.904  1.00  2.150          H  
ATOM   3654 1HD1 LEU A 217     -22.482  24.183   1.659  1.00  2.150          H  
ATOM   3655 2HD1 LEU A 217     -21.917  25.370   2.836  1.00  2.150          H  
ATOM   3656 3HD1 LEU A 217     -22.390  25.896   1.202  1.00  2.150          H  
ATOM   3657 1HD2 LEU A 217     -20.961  23.567  -0.321  1.00  2.150          H  
ATOM   3658 2HD2 LEU A 217     -20.830  25.264  -0.796  1.00  2.150          H  
ATOM   3659 3HD2 LEU A 217     -19.390  24.310  -0.491  1.00  2.150          H  
ATOM   3660  N   PRO A 218     -17.065  28.130   2.469  1.00  1.460          N  
ATOM   3661  CA  PRO A 218     -16.241  29.326   2.577  1.00  1.670          C  
ATOM   3662  C   PRO A 218     -14.852  29.212   1.947  1.00  1.550          C  
ATOM   3663  O   PRO A 218     -14.231  30.234   1.680  1.00  1.720          O  
ATOM   3664  CB  PRO A 218     -16.127  29.545   4.085  1.00  2.500          C  
ATOM   3665  CG  PRO A 218     -17.343  28.915   4.653  1.00  2.500          C  
ATOM   3666  CD  PRO A 218     -17.623  27.735   3.780  1.00  2.500          C  
ATOM   3667  HA  PRO A 218     -16.795  30.167   2.124  1.00  2.000          H  
ATOM   3668 1HB  PRO A 218     -15.199  29.067   4.453  1.00  3.010          H  
ATOM   3669 2HB  PRO A 218     -16.047  30.615   4.309  1.00  3.010          H  
ATOM   3670 1HG  PRO A 218     -17.162  28.621   5.701  1.00  3.010          H  
ATOM   3671 2HG  PRO A 218     -18.174  29.638   4.669  1.00  3.010          H  
ATOM   3672 1HD  PRO A 218     -17.129  26.917   4.173  1.00  3.010          H  
ATOM   3673 2HD  PRO A 218     -18.680  27.610   3.768  1.00  3.010          H  
ATOM   3674  N   PHE A 219     -14.329  27.985   1.763  1.00  1.350          N  
ATOM   3675  CA  PHE A 219     -13.013  27.802   1.160  1.00  1.440          C  
ATOM   3676  C   PHE A 219     -13.127  28.293  -0.267  1.00  1.360          C  
ATOM   3677  O   PHE A 219     -12.362  29.139  -0.734  1.00  1.530          O  
ATOM   3678  CB  PHE A 219     -12.601  26.324   1.173  1.00  1.980          C  
ATOM   3679  CG  PHE A 219     -11.287  26.028   0.537  1.00  1.980          C  
ATOM   3680  CD1 PHE A 219     -10.104  26.184   1.233  1.00  1.980          C  
ATOM   3681  CD2 PHE A 219     -11.231  25.592  -0.776  1.00  1.980          C  
ATOM   3682  CE1 PHE A 219      -8.898  25.900   0.631  1.00  1.980          C  
ATOM   3683  CE2 PHE A 219     -10.036  25.310  -1.377  1.00  1.980          C  
ATOM   3684  CZ  PHE A 219      -8.864  25.461  -0.675  1.00  1.980          C  
ATOM   3685  H   PHE A 219     -14.857  27.136   1.957  1.00  1.620          H  
ATOM   3686  HA  PHE A 219     -12.276  28.403   1.692  1.00  1.730          H  
ATOM   3687 1HB  PHE A 219     -12.577  25.966   2.201  1.00  2.380          H  
ATOM   3688 2HB  PHE A 219     -13.343  25.739   0.656  1.00  2.380          H  
ATOM   3689  HD1 PHE A 219     -10.131  26.531   2.267  1.00  2.380          H  
ATOM   3690  HD2 PHE A 219     -12.160  25.471  -1.342  1.00  2.380          H  
ATOM   3691  HE1 PHE A 219      -7.969  26.022   1.188  1.00  2.380          H  
ATOM   3692  HE2 PHE A 219     -10.018  24.968  -2.411  1.00  2.380          H  
ATOM   3693  HZ  PHE A 219      -7.911  25.240  -1.149  1.00  2.380          H  
ATOM   3694  N   GLU A 220     -14.119  27.714  -0.947  1.00  1.230          N  
ATOM   3695  CA  GLU A 220     -14.442  28.051  -2.333  1.00  1.310          C  
ATOM   3696  C   GLU A 220     -15.106  29.433  -2.388  1.00  1.360          C  
ATOM   3697  O   GLU A 220     -14.945  30.182  -3.354  1.00  1.500          O  
ATOM   3698  CB  GLU A 220     -15.365  27.011  -2.944  1.00  1.800          C  
ATOM   3699  CG  GLU A 220     -15.562  27.117  -4.464  1.00  1.800          C  
ATOM   3700  CD  GLU A 220     -14.308  26.774  -5.231  1.00  1.800          C  
ATOM   3701  OE1 GLU A 220     -13.499  26.043  -4.711  1.00  1.800          O  
ATOM   3702  OE2 GLU A 220     -14.153  27.248  -6.322  1.00  1.800          O  
ATOM   3703  H   GLU A 220     -14.666  27.006  -0.443  1.00  1.480          H  
ATOM   3704  HA  GLU A 220     -13.517  28.085  -2.910  1.00  1.570          H  
ATOM   3705 1HB  GLU A 220     -14.941  26.039  -2.740  1.00  2.160          H  
ATOM   3706 2HB  GLU A 220     -16.346  27.061  -2.461  1.00  2.160          H  
ATOM   3707 1HG  GLU A 220     -16.356  26.440  -4.773  1.00  2.160          H  
ATOM   3708 2HG  GLU A 220     -15.876  28.128  -4.720  1.00  2.160          H  
ATOM   3709  N   ALA A 221     -15.851  29.748  -1.317  1.00  1.480          N  
ATOM   3710  CA  ALA A 221     -16.655  30.940  -1.124  1.00  1.790          C  
ATOM   3711  C   ALA A 221     -17.834  30.950  -2.076  1.00  1.650          C  
ATOM   3712  O   ALA A 221     -18.120  31.959  -2.728  1.00  1.840          O  
ATOM   3713  CB  ALA A 221     -15.811  32.196  -1.284  1.00  2.380          C  
ATOM   3714  H   ALA A 221     -15.946  29.058  -0.584  1.00  1.780          H  
ATOM   3715  HA  ALA A 221     -17.047  30.914  -0.110  1.00  2.150          H  
ATOM   3716 1HB  ALA A 221     -16.429  33.072  -1.095  1.00  2.860          H  
ATOM   3717 2HB  ALA A 221     -14.992  32.160  -0.560  1.00  2.860          H  
ATOM   3718 3HB  ALA A 221     -15.405  32.261  -2.284  1.00  2.860          H  
ATOM   3719  N   ASP A 222     -18.521  29.799  -2.135  1.00  1.470          N  
ATOM   3720  CA  ASP A 222     -19.712  29.642  -2.973  1.00  1.570          C  
ATOM   3721  C   ASP A 222     -20.602  28.474  -2.497  1.00  1.510          C  
ATOM   3722  O   ASP A 222     -20.112  27.402  -2.133  1.00  1.700          O  
ATOM   3723  CB  ASP A 222     -19.306  29.465  -4.437  1.00  2.160          C  
ATOM   3724  CG  ASP A 222     -20.458  29.743  -5.419  1.00  2.160          C  
ATOM   3725  OD1 ASP A 222     -20.754  30.900  -5.635  1.00  2.160          O  
ATOM   3726  OD2 ASP A 222     -21.004  28.823  -5.946  1.00  2.160          O  
ATOM   3727  H   ASP A 222     -18.189  29.037  -1.539  1.00  1.760          H  
ATOM   3728  HA  ASP A 222     -20.299  30.556  -2.900  1.00  1.880          H  
ATOM   3729 1HB  ASP A 222     -18.481  30.136  -4.660  1.00  2.590          H  
ATOM   3730 2HB  ASP A 222     -18.947  28.445  -4.593  1.00  2.590          H  
ATOM   3731  N   SER A 223     -21.920  28.696  -2.526  1.00  1.510          N  
ATOM   3732  CA  SER A 223     -22.942  27.728  -2.094  1.00  1.560          C  
ATOM   3733  C   SER A 223     -22.926  26.369  -2.767  1.00  1.530          C  
ATOM   3734  O   SER A 223     -22.780  26.254  -3.989  1.00  1.640          O  
ATOM   3735  CB  SER A 223     -24.330  28.277  -2.283  1.00  2.160          C  
ATOM   3736  OG  SER A 223     -25.271  27.266  -2.011  1.00  2.160          O  
ATOM   3737  H   SER A 223     -22.228  29.600  -2.866  1.00  1.810          H  
ATOM   3738  HA  SER A 223     -22.792  27.562  -1.025  1.00  1.870          H  
ATOM   3739 1HB  SER A 223     -24.488  29.121  -1.612  1.00  2.600          H  
ATOM   3740 2HB  SER A 223     -24.451  28.635  -3.306  1.00  2.600          H  
ATOM   3741  HG  SER A 223     -26.137  27.678  -2.137  1.00  2.600          H  
ATOM   3742  N   PHE A 224     -23.218  25.350  -1.959  1.00  1.620          N  
ATOM   3743  CA  PHE A 224     -23.253  23.937  -2.337  1.00  1.780          C  
ATOM   3744  C   PHE A 224     -24.149  23.665  -3.538  1.00  1.570          C  
ATOM   3745  O   PHE A 224     -23.967  22.678  -4.244  1.00  1.970          O  
ATOM   3746  CB  PHE A 224     -23.761  23.119  -1.143  1.00  2.430          C  
ATOM   3747  CG  PHE A 224     -25.237  23.111  -0.919  1.00  2.430          C  
ATOM   3748  CD1 PHE A 224     -26.034  22.114  -1.492  1.00  2.430          C  
ATOM   3749  CD2 PHE A 224     -25.846  24.071  -0.125  1.00  2.430          C  
ATOM   3750  CE1 PHE A 224     -27.383  22.086  -1.281  1.00  2.430          C  
ATOM   3751  CE2 PHE A 224     -27.206  24.038   0.085  1.00  2.430          C  
ATOM   3752  CZ  PHE A 224     -27.973  23.045  -0.495  1.00  2.430          C  
ATOM   3753  H   PHE A 224     -23.375  25.580  -0.989  1.00  1.940          H  
ATOM   3754  HA  PHE A 224     -22.240  23.621  -2.580  1.00  2.140          H  
ATOM   3755 1HB  PHE A 224     -23.437  22.137  -1.195  1.00  2.910          H  
ATOM   3756 2HB  PHE A 224     -23.324  23.521  -0.266  1.00  2.910          H  
ATOM   3757  HD1 PHE A 224     -25.580  21.347  -2.115  1.00  2.910          H  
ATOM   3758  HD2 PHE A 224     -25.247  24.852   0.336  1.00  2.910          H  
ATOM   3759  HE1 PHE A 224     -27.987  21.297  -1.740  1.00  2.910          H  
ATOM   3760  HE2 PHE A 224     -27.679  24.795   0.707  1.00  2.910          H  
ATOM   3761  HZ  PHE A 224     -29.048  23.022  -0.330  1.00  2.910          H  
ATOM   3762  N   ILE A 225     -25.111  24.552  -3.762  1.00  1.680          N  
ATOM   3763  CA  ILE A 225     -26.069  24.441  -4.846  1.00  1.950          C  
ATOM   3764  C   ILE A 225     -25.397  24.609  -6.210  1.00  1.800          C  
ATOM   3765  O   ILE A 225     -25.784  23.954  -7.179  1.00  2.350          O  
ATOM   3766  CB  ILE A 225     -27.191  25.488  -4.684  1.00  2.620          C  
ATOM   3767  CG1 ILE A 225     -27.999  25.112  -3.433  1.00  2.620          C  
ATOM   3768  CG2 ILE A 225     -28.097  25.506  -5.944  1.00  2.620          C  
ATOM   3769  CD1 ILE A 225     -28.954  26.160  -2.937  1.00  2.620          C  
ATOM   3770  H   ILE A 225     -25.161  25.352  -3.134  1.00  2.020          H  
ATOM   3771  HA  ILE A 225     -26.520  23.458  -4.808  1.00  2.340          H  
ATOM   3772  HB  ILE A 225     -26.757  26.472  -4.529  1.00  3.150          H  
ATOM   3773 1HG1 ILE A 225     -28.557  24.203  -3.638  1.00  3.150          H  
ATOM   3774 2HG1 ILE A 225     -27.298  24.909  -2.642  1.00  3.150          H  
ATOM   3775 1HG2 ILE A 225     -28.890  26.233  -5.824  1.00  3.150          H  
ATOM   3776 2HG2 ILE A 225     -27.529  25.771  -6.828  1.00  3.150          H  
ATOM   3777 3HG2 ILE A 225     -28.533  24.517  -6.091  1.00  3.150          H  
ATOM   3778 1HD1 ILE A 225     -29.451  25.788  -2.041  1.00  3.150          H  
ATOM   3779 2HD1 ILE A 225     -28.403  27.067  -2.694  1.00  3.150          H  
ATOM   3780 3HD1 ILE A 225     -29.701  26.383  -3.689  1.00  3.150          H  
ATOM   3781  N   ASN A 226     -24.486  25.584  -6.315  1.00  1.440          N  
ATOM   3782  CA  ASN A 226     -23.836  25.900  -7.583  1.00  1.670          C  
ATOM   3783  C   ASN A 226     -22.313  25.765  -7.521  1.00  1.610          C  
ATOM   3784  O   ASN A 226     -21.627  26.030  -8.522  1.00  1.640          O  
ATOM   3785  CB  ASN A 226     -24.188  27.315  -7.995  1.00  2.250          C  
ATOM   3786  CG  ASN A 226     -25.650  27.501  -8.246  1.00  2.250          C  
ATOM   3787  OD1 ASN A 226     -26.245  26.908  -9.152  1.00  2.250          O  
ATOM   3788  ND2 ASN A 226     -26.256  28.341  -7.444  1.00  2.250          N  
ATOM   3789  H   ASN A 226     -24.174  26.061  -5.470  1.00  1.730          H  
ATOM   3790  HA  ASN A 226     -24.195  25.206  -8.341  1.00  2.000          H  
ATOM   3791 1HB  ASN A 226     -23.871  28.005  -7.206  1.00  2.700          H  
ATOM   3792 2HB  ASN A 226     -23.635  27.578  -8.899  1.00  2.700          H  
ATOM   3793 1HD2 ASN A 226     -27.234  28.519  -7.552  1.00  2.700          H  
ATOM   3794 2HD2 ASN A 226     -25.737  28.804  -6.726  1.00  2.700          H  
ATOM   3795  N   PHE A 227     -21.807  25.241  -6.399  1.00  1.570          N  
ATOM   3796  CA  PHE A 227     -20.379  25.087  -6.128  1.00  1.540          C  
ATOM   3797  C   PHE A 227     -19.627  24.522  -7.296  1.00  1.550          C  
ATOM   3798  O   PHE A 227     -18.583  25.035  -7.670  1.00  2.240          O  
ATOM   3799  CB  PHE A 227     -20.168  24.091  -4.978  1.00  2.170          C  
ATOM   3800  CG  PHE A 227     -18.710  23.779  -4.600  1.00  2.170          C  
ATOM   3801  CD1 PHE A 227     -18.161  24.331  -3.466  1.00  2.170          C  
ATOM   3802  CD2 PHE A 227     -17.882  22.925  -5.385  1.00  2.170          C  
ATOM   3803  CE1 PHE A 227     -16.862  24.032  -3.107  1.00  2.170          C  
ATOM   3804  CE2 PHE A 227     -16.592  22.660  -5.031  1.00  2.170          C  
ATOM   3805  CZ  PHE A 227     -16.079  23.206  -3.890  1.00  2.170          C  
ATOM   3806  H   PHE A 227     -22.445  25.061  -5.624  1.00  1.880          H  
ATOM   3807  HA  PHE A 227     -19.971  26.069  -5.867  1.00  1.850          H  
ATOM   3808 1HB  PHE A 227     -20.646  24.508  -4.096  1.00  2.600          H  
ATOM   3809 2HB  PHE A 227     -20.675  23.152  -5.195  1.00  2.600          H  
ATOM   3810  HD1 PHE A 227     -18.771  24.999  -2.838  1.00  2.600          H  
ATOM   3811  HD2 PHE A 227     -18.263  22.462  -6.273  1.00  2.600          H  
ATOM   3812  HE1 PHE A 227     -16.448  24.459  -2.199  1.00  2.600          H  
ATOM   3813  HE2 PHE A 227     -15.979  22.006  -5.649  1.00  2.600          H  
ATOM   3814  HZ  PHE A 227     -15.047  22.989  -3.601  1.00  2.600          H  
ATOM   3815  N   LEU A 228     -20.137  23.441  -7.856  1.00  1.410          N  
ATOM   3816  CA  LEU A 228     -19.461  22.715  -8.910  1.00  1.320          C  
ATOM   3817  C   LEU A 228     -19.236  23.535 -10.181  1.00  1.270          C  
ATOM   3818  O   LEU A 228     -18.224  23.333 -10.864  1.00  1.320          O  
ATOM   3819  CB  LEU A 228     -20.248  21.423  -9.119  1.00  1.880          C  
ATOM   3820  CG  LEU A 228     -20.124  20.416  -7.893  1.00  1.880          C  
ATOM   3821  CD1 LEU A 228     -21.172  19.333  -7.995  1.00  1.880          C  
ATOM   3822  CD2 LEU A 228     -18.699  19.758  -7.906  1.00  1.880          C  
ATOM   3823  H   LEU A 228     -21.029  23.110  -7.514  1.00  1.690          H  
ATOM   3824  HA  LEU A 228     -18.478  22.452  -8.546  1.00  1.580          H  
ATOM   3825 1HB  LEU A 228     -21.299  21.667  -9.264  1.00  2.260          H  
ATOM   3826 2HB  LEU A 228     -19.877  20.919 -10.016  1.00  2.260          H  
ATOM   3827  HG  LEU A 228     -20.278  20.950  -6.954  1.00  2.260          H  
ATOM   3828 1HD1 LEU A 228     -21.073  18.658  -7.153  1.00  2.260          H  
ATOM   3829 2HD1 LEU A 228     -22.167  19.782  -7.977  1.00  2.260          H  
ATOM   3830 3HD1 LEU A 228     -21.055  18.792  -8.899  1.00  2.260          H  
ATOM   3831 1HD2 LEU A 228     -18.615  19.054  -7.082  1.00  2.260          H  
ATOM   3832 2HD2 LEU A 228     -18.571  19.231  -8.843  1.00  2.260          H  
ATOM   3833 3HD2 LEU A 228     -17.911  20.494  -7.809  1.00  2.260          H  
ATOM   3834  N   GLU A 229     -20.151  24.450 -10.521  1.00  1.270          N  
ATOM   3835  CA  GLU A 229     -19.930  25.249 -11.719  1.00  1.270          C  
ATOM   3836  C   GLU A 229     -18.969  26.387 -11.398  1.00  1.270          C  
ATOM   3837  O   GLU A 229     -18.101  26.729 -12.211  1.00  1.210          O  
ATOM   3838  CB  GLU A 229     -21.234  25.785 -12.309  1.00  1.780          C  
ATOM   3839  CG  GLU A 229     -22.129  24.716 -12.941  1.00  1.780          C  
ATOM   3840  CD  GLU A 229     -23.360  25.302 -13.587  1.00  1.780          C  
ATOM   3841  OE1 GLU A 229     -23.561  26.484 -13.448  1.00  1.780          O  
ATOM   3842  OE2 GLU A 229     -24.089  24.579 -14.229  1.00  1.780          O  
ATOM   3843  H   GLU A 229     -20.957  24.647  -9.926  1.00  1.520          H  
ATOM   3844  HA  GLU A 229     -19.466  24.615 -12.474  1.00  1.520          H  
ATOM   3845 1HB  GLU A 229     -21.809  26.273 -11.518  1.00  2.130          H  
ATOM   3846 2HB  GLU A 229     -21.016  26.539 -13.062  1.00  2.130          H  
ATOM   3847 1HG  GLU A 229     -21.552  24.179 -13.697  1.00  2.130          H  
ATOM   3848 2HG  GLU A 229     -22.424  24.002 -12.174  1.00  2.130          H  
ATOM   3849  N   LYS A 230     -19.101  26.959 -10.196  1.00  1.370          N  
ATOM   3850  CA  LYS A 230     -18.213  28.052  -9.819  1.00  1.440          C  
ATOM   3851  C   LYS A 230     -16.801  27.509  -9.751  1.00  1.340          C  
ATOM   3852  O   LYS A 230     -15.846  28.155 -10.161  1.00  1.360          O  
ATOM   3853  CB  LYS A 230     -18.601  28.662  -8.474  1.00  1.990          C  
ATOM   3854  CG  LYS A 230     -17.725  29.853  -8.018  1.00  1.990          C  
ATOM   3855  CD  LYS A 230     -17.946  31.102  -8.876  1.00  1.990          C  
ATOM   3856  CE  LYS A 230     -17.192  32.313  -8.325  1.00  1.990          C  
ATOM   3857  NZ  LYS A 230     -17.683  32.714  -6.959  1.00  1.990          N  
ATOM   3858  H   LYS A 230     -19.848  26.647  -9.564  1.00  1.640          H  
ATOM   3859  HA  LYS A 230     -18.255  28.816 -10.591  1.00  1.730          H  
ATOM   3860 1HB  LYS A 230     -19.640  28.996  -8.509  1.00  2.390          H  
ATOM   3861 2HB  LYS A 230     -18.544  27.892  -7.699  1.00  2.390          H  
ATOM   3862 1HG  LYS A 230     -17.960  30.075  -6.992  1.00  2.390          H  
ATOM   3863 2HG  LYS A 230     -16.671  29.572  -8.068  1.00  2.390          H  
ATOM   3864 1HD  LYS A 230     -17.588  30.917  -9.888  1.00  2.390          H  
ATOM   3865 2HD  LYS A 230     -19.012  31.328  -8.915  1.00  2.390          H  
ATOM   3866 1HE  LYS A 230     -16.129  32.078  -8.267  1.00  2.390          H  
ATOM   3867 2HE  LYS A 230     -17.330  33.150  -9.008  1.00  2.390          H  
ATOM   3868 1HZ  LYS A 230     -17.168  33.517  -6.631  1.00  2.390          H  
ATOM   3869 2HZ  LYS A 230     -18.673  32.944  -6.999  1.00  2.390          H  
ATOM   3870 3HZ  LYS A 230     -17.546  31.948  -6.312  1.00  2.390          H  
ATOM   3871  N   PHE A 231     -16.687  26.300  -9.225  1.00  1.260          N  
ATOM   3872  CA  PHE A 231     -15.449  25.575  -9.098  1.00  1.150          C  
ATOM   3873  C   PHE A 231     -14.846  25.373 -10.481  1.00  1.090          C  
ATOM   3874  O   PHE A 231     -13.709  25.774 -10.741  1.00  1.130          O  
ATOM   3875  CB  PHE A 231     -15.774  24.255  -8.391  1.00  1.650          C  
ATOM   3876  CG  PHE A 231     -14.727  23.246  -8.204  1.00  1.650          C  
ATOM   3877  CD1 PHE A 231     -13.783  23.380  -7.212  1.00  1.650          C  
ATOM   3878  CD2 PHE A 231     -14.724  22.105  -8.984  1.00  1.650          C  
ATOM   3879  CE1 PHE A 231     -12.850  22.394  -7.011  1.00  1.650          C  
ATOM   3880  CE2 PHE A 231     -13.792  21.124  -8.786  1.00  1.650          C  
ATOM   3881  CZ  PHE A 231     -12.855  21.272  -7.797  1.00  1.650          C  
ATOM   3882  H   PHE A 231     -17.524  25.853  -8.871  1.00  1.510          H  
ATOM   3883  HA  PHE A 231     -14.760  26.155  -8.484  1.00  1.380          H  
ATOM   3884 1HB  PHE A 231     -16.152  24.506  -7.400  1.00  1.980          H  
ATOM   3885 2HB  PHE A 231     -16.581  23.785  -8.914  1.00  1.980          H  
ATOM   3886  HD1 PHE A 231     -13.790  24.277  -6.572  1.00  1.980          H  
ATOM   3887  HD2 PHE A 231     -15.480  21.993  -9.754  1.00  1.980          H  
ATOM   3888  HE1 PHE A 231     -12.102  22.497  -6.217  1.00  1.980          H  
ATOM   3889  HE2 PHE A 231     -13.802  20.226  -9.399  1.00  1.980          H  
ATOM   3890  HZ  PHE A 231     -12.118  20.502  -7.617  1.00  1.980          H  
ATOM   3891  N   ALA A 232     -15.618  24.837 -11.436  1.00  1.050          N  
ATOM   3892  CA  ALA A 232     -15.062  24.562 -12.755  1.00  1.040          C  
ATOM   3893  C   ALA A 232     -14.461  25.779 -13.453  1.00  1.130          C  
ATOM   3894  O   ALA A 232     -13.341  25.706 -13.990  1.00  1.190          O  
ATOM   3895  CB  ALA A 232     -16.157  24.034 -13.666  1.00  1.460          C  
ATOM   3896  H   ALA A 232     -16.573  24.532 -11.222  1.00  1.260          H  
ATOM   3897  HA  ALA A 232     -14.287  23.817 -12.623  1.00  1.250          H  
ATOM   3898 1HB  ALA A 232     -15.748  23.784 -14.646  1.00  1.750          H  
ATOM   3899 2HB  ALA A 232     -16.601  23.180 -13.233  1.00  1.750          H  
ATOM   3900 3HB  ALA A 232     -16.916  24.800 -13.776  1.00  1.750          H  
ATOM   3901  N   LYS A 233     -15.122  26.937 -13.347  1.00  1.200          N  
ATOM   3902  CA  LYS A 233     -14.638  28.123 -14.060  1.00  1.340          C  
ATOM   3903  C   LYS A 233     -13.468  28.837 -13.383  1.00  1.430          C  
ATOM   3904  O   LYS A 233     -12.964  29.830 -13.910  1.00  1.540          O  
ATOM   3905  CB  LYS A 233     -15.768  29.121 -14.328  1.00  1.820          C  
ATOM   3906  CG  LYS A 233     -16.337  29.823 -13.115  1.00  1.820          C  
ATOM   3907  CD  LYS A 233     -17.621  30.612 -13.446  1.00  1.820          C  
ATOM   3908  CE  LYS A 233     -17.337  31.862 -14.293  1.00  1.820          C  
ATOM   3909  NZ  LYS A 233     -18.551  32.713 -14.450  1.00  1.820          N  
ATOM   3910  H   LYS A 233     -16.032  26.951 -12.864  1.00  1.440          H  
ATOM   3911  HA  LYS A 233     -14.282  27.788 -15.033  1.00  1.610          H  
ATOM   3912 1HB  LYS A 233     -15.407  29.874 -15.020  1.00  2.180          H  
ATOM   3913 2HB  LYS A 233     -16.573  28.606 -14.804  1.00  2.180          H  
ATOM   3914 1HG  LYS A 233     -16.570  29.081 -12.367  1.00  2.180          H  
ATOM   3915 2HG  LYS A 233     -15.593  30.504 -12.702  1.00  2.180          H  
ATOM   3916 1HD  LYS A 233     -18.310  29.962 -13.985  1.00  2.180          H  
ATOM   3917 2HD  LYS A 233     -18.099  30.916 -12.515  1.00  2.180          H  
ATOM   3918 1HE  LYS A 233     -16.552  32.447 -13.815  1.00  2.180          H  
ATOM   3919 2HE  LYS A 233     -17.002  31.560 -15.283  1.00  2.180          H  
ATOM   3920 1HZ  LYS A 233     -18.324  33.522 -15.012  1.00  2.180          H  
ATOM   3921 2HZ  LYS A 233     -19.281  32.185 -14.905  1.00  2.180          H  
ATOM   3922 3HZ  LYS A 233     -18.872  33.017 -13.542  1.00  2.180          H  
ATOM   3923  N   VAL A 234     -13.072  28.365 -12.206  1.00  1.420          N  
ATOM   3924  CA  VAL A 234     -11.958  28.941 -11.468  1.00  1.530          C  
ATOM   3925  C   VAL A 234     -10.802  27.947 -11.517  1.00  1.480          C  
ATOM   3926  O   VAL A 234      -9.670  28.317 -11.831  1.00  1.620          O  
ATOM   3927  CB  VAL A 234     -12.357  29.282 -10.022  1.00  2.100          C  
ATOM   3928  CG1 VAL A 234     -11.134  29.807  -9.237  1.00  2.100          C  
ATOM   3929  CG2 VAL A 234     -13.466  30.340 -10.055  1.00  2.100          C  
ATOM   3930  H   VAL A 234     -13.524  27.525 -11.839  1.00  1.700          H  
ATOM   3931  HA  VAL A 234     -11.648  29.861 -11.959  1.00  1.840          H  
ATOM   3932  HB  VAL A 234     -12.728  28.379  -9.523  1.00  2.520          H  
ATOM   3933 1HG1 VAL A 234     -11.438  30.042  -8.217  1.00  2.520          H  
ATOM   3934 2HG1 VAL A 234     -10.352  29.048  -9.210  1.00  2.520          H  
ATOM   3935 3HG1 VAL A 234     -10.750  30.704  -9.720  1.00  2.520          H  
ATOM   3936 1HG2 VAL A 234     -13.770  30.578  -9.039  1.00  2.520          H  
ATOM   3937 2HG2 VAL A 234     -13.100  31.236 -10.551  1.00  2.520          H  
ATOM   3938 3HG2 VAL A 234     -14.319  29.956 -10.600  1.00  2.520          H  
ATOM   3939  N   ARG A 235     -11.102  26.687 -11.179  1.00  1.330          N  
ATOM   3940  CA  ARG A 235     -10.153  25.586 -11.193  1.00  1.320          C  
ATOM   3941  C   ARG A 235      -9.572  25.319 -12.597  1.00  1.350          C  
ATOM   3942  O   ARG A 235      -8.428  24.864 -12.706  1.00  1.450          O  
ATOM   3943  CB  ARG A 235     -10.793  24.327 -10.597  1.00  1.850          C  
ATOM   3944  CG  ARG A 235      -9.929  23.068 -10.608  1.00  1.850          C  
ATOM   3945  CD  ARG A 235      -8.701  23.181  -9.799  1.00  1.850          C  
ATOM   3946  NE  ARG A 235      -7.892  21.985  -9.913  1.00  1.850          N  
ATOM   3947  CZ  ARG A 235      -7.071  21.701 -10.954  1.00  1.850          C  
ATOM   3948  NH1 ARG A 235      -6.973  22.525 -11.997  1.00  1.850          N  
ATOM   3949  NH2 ARG A 235      -6.356  20.582 -10.928  1.00  1.850          N  
ATOM   3950  H   ARG A 235     -12.055  26.476 -10.898  1.00  1.600          H  
ATOM   3951  HA  ARG A 235      -9.331  25.872 -10.540  1.00  1.580          H  
ATOM   3952 1HB  ARG A 235     -11.086  24.520  -9.566  1.00  2.220          H  
ATOM   3953 2HB  ARG A 235     -11.708  24.100 -11.146  1.00  2.220          H  
ATOM   3954 1HG  ARG A 235     -10.505  22.250 -10.188  1.00  2.220          H  
ATOM   3955 2HG  ARG A 235      -9.651  22.826 -11.620  1.00  2.220          H  
ATOM   3956 1HD  ARG A 235      -8.098  24.025 -10.113  1.00  2.220          H  
ATOM   3957 2HD  ARG A 235      -8.978  23.304  -8.752  1.00  2.220          H  
ATOM   3958  HE  ARG A 235      -7.904  21.335  -9.137  1.00  2.220          H  
ATOM   3959 1HH1 ARG A 235      -7.525  23.405 -12.043  1.00  2.220          H  
ATOM   3960 2HH1 ARG A 235      -6.358  22.302 -12.763  1.00  2.220          H  
ATOM   3961 1HH2 ARG A 235      -6.426  19.955 -10.137  1.00  2.220          H  
ATOM   3962 2HH2 ARG A 235      -5.737  20.358 -11.694  1.00  2.220          H  
ATOM   3963  N   GLY A 236     -10.353  25.580 -13.670  1.00  1.330          N  
ATOM   3964  CA  GLY A 236      -9.876  25.375 -15.039  1.00  1.390          C  
ATOM   3965  C   GLY A 236     -10.407  24.092 -15.649  1.00  1.310          C  
ATOM   3966  O   GLY A 236      -9.827  23.529 -16.581  1.00  1.400          O  
ATOM   3967  H   GLY A 236     -11.316  25.898 -13.555  1.00  1.600          H  
ATOM   3968 1HA  GLY A 236     -10.188  26.221 -15.651  1.00  1.670          H  
ATOM   3969 2HA  GLY A 236      -8.788  25.362 -15.047  1.00  1.670          H  
ATOM   3970  N   LEU A 237     -11.523  23.619 -15.130  1.00  1.170          N  
ATOM   3971  CA  LEU A 237     -12.128  22.397 -15.608  1.00  1.150          C  
ATOM   3972  C   LEU A 237     -13.111  22.764 -16.692  1.00  1.170          C  
ATOM   3973  O   LEU A 237     -14.331  22.713 -16.506  1.00  1.100          O  
ATOM   3974  CB  LEU A 237     -12.776  21.698 -14.434  1.00  1.620          C  
ATOM   3975  CG  LEU A 237     -11.803  21.503 -13.244  1.00  1.620          C  
ATOM   3976  CD1 LEU A 237     -12.516  20.835 -12.162  1.00  1.620          C  
ATOM   3977  CD2 LEU A 237     -10.527  20.733 -13.640  1.00  1.620          C  
ATOM   3978  H   LEU A 237     -12.006  24.168 -14.424  1.00  1.400          H  
ATOM   3979  HA  LEU A 237     -11.370  21.760 -16.057  1.00  1.380          H  
ATOM   3980 1HB  LEU A 237     -13.612  22.284 -14.107  1.00  1.940          H  
ATOM   3981 2HB  LEU A 237     -13.147  20.729 -14.746  1.00  1.940          H  
ATOM   3982  HG  LEU A 237     -11.517  22.473 -12.889  1.00  1.940          H  
ATOM   3983 1HD1 LEU A 237     -11.870  20.729 -11.302  1.00  1.940          H  
ATOM   3984 2HD1 LEU A 237     -13.381  21.438 -11.893  1.00  1.940          H  
ATOM   3985 3HD1 LEU A 237     -12.824  19.854 -12.507  1.00  1.940          H  
ATOM   3986 1HD2 LEU A 237      -9.881  20.641 -12.772  1.00  1.940          H  
ATOM   3987 2HD2 LEU A 237     -10.777  19.754 -13.995  1.00  1.940          H  
ATOM   3988 3HD2 LEU A 237      -9.983  21.263 -14.415  1.00  1.940          H  
ATOM   3989  N   ILE A 238     -12.542  23.222 -17.786  1.00  1.300          N  
ATOM   3990  CA  ILE A 238     -13.277  23.744 -18.918  1.00  1.360          C  
ATOM   3991  C   ILE A 238     -12.876  23.037 -20.213  1.00  1.380          C  
ATOM   3992  O   ILE A 238     -11.840  22.369 -20.274  1.00  1.420          O  
ATOM   3993  CB  ILE A 238     -13.091  25.289 -18.972  1.00  1.880          C  
ATOM   3994  CG1 ILE A 238     -11.582  25.636 -19.141  1.00  1.880          C  
ATOM   3995  CG2 ILE A 238     -13.706  25.961 -17.681  1.00  1.880          C  
ATOM   3996  CD1 ILE A 238     -11.282  27.106 -19.373  1.00  1.880          C  
ATOM   3997  H   ILE A 238     -11.517  23.205 -17.781  1.00  1.560          H  
ATOM   3998  HA  ILE A 238     -14.331  23.550 -18.756  1.00  1.630          H  
ATOM   3999  HB  ILE A 238     -13.612  25.670 -19.853  1.00  2.260          H  
ATOM   4000 1HG1 ILE A 238     -11.049  25.320 -18.254  1.00  2.260          H  
ATOM   4001 2HG1 ILE A 238     -11.192  25.081 -19.995  1.00  2.260          H  
ATOM   4002 1HG2 ILE A 238     -13.612  27.038 -17.733  1.00  2.260          H  
ATOM   4003 2HG2 ILE A 238     -14.752  25.709 -17.618  1.00  2.260          H  
ATOM   4004 3HG2 ILE A 238     -13.197  25.601 -16.791  1.00  2.260          H  
ATOM   4005 1HD1 ILE A 238     -10.207  27.236 -19.488  1.00  2.260          H  
ATOM   4006 2HD1 ILE A 238     -11.775  27.440 -20.276  1.00  2.260          H  
ATOM   4007 3HD1 ILE A 238     -11.619  27.706 -18.537  1.00  2.260          H  
ATOM   4008  N   LYS A 239     -13.717  23.161 -21.236  1.00  1.410          N  
ATOM   4009  CA  LYS A 239     -13.482  22.542 -22.538  1.00  1.520          C  
ATOM   4010  C   LYS A 239     -13.949  23.436 -23.676  1.00  1.650          C  
ATOM   4011  O   LYS A 239     -14.748  24.342 -23.459  1.00  2.070          O  
ATOM   4012  CB  LYS A 239     -14.205  21.190 -22.604  1.00  2.080          C  
ATOM   4013  CG  LYS A 239     -15.739  21.289 -22.500  1.00  2.080          C  
ATOM   4014  CD  LYS A 239     -16.421  19.915 -22.519  1.00  2.080          C  
ATOM   4015  CE  LYS A 239     -17.944  20.076 -22.523  1.00  2.080          C  
ATOM   4016  NZ  LYS A 239     -18.673  18.767 -22.585  1.00  2.080          N  
ATOM   4017  H   LYS A 239     -14.562  23.715 -21.080  1.00  1.690          H  
ATOM   4018  HA  LYS A 239     -12.410  22.381 -22.659  1.00  1.820          H  
ATOM   4019 1HB  LYS A 239     -13.965  20.693 -23.543  1.00  2.500          H  
ATOM   4020 2HB  LYS A 239     -13.852  20.553 -21.793  1.00  2.500          H  
ATOM   4021 1HG  LYS A 239     -16.011  21.813 -21.577  1.00  2.500          H  
ATOM   4022 2HG  LYS A 239     -16.121  21.868 -23.342  1.00  2.500          H  
ATOM   4023 1HD  LYS A 239     -16.113  19.364 -23.408  1.00  2.500          H  
ATOM   4024 2HD  LYS A 239     -16.127  19.351 -21.635  1.00  2.500          H  
ATOM   4025 1HE  LYS A 239     -18.248  20.608 -21.619  1.00  2.500          H  
ATOM   4026 2HE  LYS A 239     -18.225  20.670 -23.391  1.00  2.500          H  
ATOM   4027 1HZ  LYS A 239     -19.670  18.959 -22.593  1.00  2.500          H  
ATOM   4028 2HZ  LYS A 239     -18.417  18.277 -23.427  1.00  2.500          H  
ATOM   4029 3HZ  LYS A 239     -18.447  18.196 -21.788  1.00  2.500          H  
ATOM   4030  N   LYS A 240     -13.473  23.187 -24.902  1.00  1.870          N  
ATOM   4031  CA  LYS A 240     -13.965  23.977 -26.034  1.00  2.150          C  
ATOM   4032  C   LYS A 240     -13.909  25.456 -25.684  1.00  2.030          C  
ATOM   4033  O   LYS A 240     -14.944  26.121 -25.593  1.00  2.340          O  
ATOM   4034  CB  LYS A 240     -15.395  23.596 -26.414  1.00  2.900          C  
ATOM   4035  CG  LYS A 240     -15.593  22.161 -26.847  1.00  2.900          C  
ATOM   4036  CD  LYS A 240     -17.025  21.959 -27.316  1.00  2.900          C  
ATOM   4037  CE  LYS A 240     -17.304  20.524 -27.721  1.00  2.900          C  
ATOM   4038  NZ  LYS A 240     -18.700  20.362 -28.234  1.00  2.900          N  
ATOM   4039  H   LYS A 240     -12.797  22.449 -25.044  1.00  2.240          H  
ATOM   4040  HA  LYS A 240     -13.314  23.810 -26.893  1.00  2.580          H  
ATOM   4041 1HB  LYS A 240     -16.062  23.777 -25.567  1.00  3.480          H  
ATOM   4042 2HB  LYS A 240     -15.730  24.238 -27.228  1.00  3.480          H  
ATOM   4043 1HG  LYS A 240     -14.901  21.922 -27.654  1.00  3.480          H  
ATOM   4044 2HG  LYS A 240     -15.393  21.501 -26.004  1.00  3.480          H  
ATOM   4045 1HD  LYS A 240     -17.707  22.239 -26.502  1.00  3.480          H  
ATOM   4046 2HD  LYS A 240     -17.221  22.612 -28.166  1.00  3.480          H  
ATOM   4047 1HE  LYS A 240     -16.602  20.218 -28.495  1.00  3.480          H  
ATOM   4048 2HE  LYS A 240     -17.173  19.882 -26.849  1.00  3.480          H  
ATOM   4049 1HZ  LYS A 240     -18.864  19.397 -28.486  1.00  3.480          H  
ATOM   4050 2HZ  LYS A 240     -19.361  20.646 -27.520  1.00  3.480          H  
ATOM   4051 3HZ  LYS A 240     -18.827  20.946 -29.047  1.00  3.480          H  
ATOM   4052  N   ALA A 241     -12.698  25.972 -25.497  1.00  2.060          N  
ATOM   4053  CA  ALA A 241     -12.494  27.322 -24.992  1.00  2.250          C  
ATOM   4054  C   ALA A 241     -12.990  27.389 -23.544  1.00  2.120          C  
ATOM   4055  O   ALA A 241     -12.312  26.872 -22.662  1.00  2.580          O  
ATOM   4056  CB  ALA A 241     -13.157  28.389 -25.869  1.00  3.070          C  
ATOM   4057  H   ALA A 241     -11.898  25.376 -25.643  1.00  2.470          H  
ATOM   4058  HA  ALA A 241     -11.422  27.518 -24.984  1.00  2.700          H  
ATOM   4059 1HB  ALA A 241     -12.932  29.373 -25.453  1.00  3.690          H  
ATOM   4060 2HB  ALA A 241     -12.749  28.325 -26.876  1.00  3.690          H  
ATOM   4061 3HB  ALA A 241     -14.225  28.278 -25.926  1.00  3.690          H  
ATOM   4062  N   ASN A 242     -14.116  28.056 -23.277  1.00  1.990          N  
ATOM   4063  CA  ASN A 242     -14.577  28.216 -21.896  1.00  1.900          C  
ATOM   4064  C   ASN A 242     -15.863  27.489 -21.452  1.00  1.720          C  
ATOM   4065  O   ASN A 242     -16.538  27.979 -20.546  1.00  1.780          O  
ATOM   4066  CB  ASN A 242     -14.697  29.695 -21.608  1.00  2.700          C  
ATOM   4067  CG  ASN A 242     -13.355  30.372 -21.637  1.00  2.700          C  
ATOM   4068  OD1 ASN A 242     -12.529  30.205 -20.732  1.00  2.700          O  
ATOM   4069  ND2 ASN A 242     -13.115  31.140 -22.672  1.00  2.700          N  
ATOM   4070  H   ASN A 242     -14.666  28.431 -24.033  1.00  2.390          H  
ATOM   4071  HA  ASN A 242     -13.795  27.827 -21.252  1.00  2.280          H  
ATOM   4072 1HB  ASN A 242     -15.349  30.163 -22.344  1.00  3.240          H  
ATOM   4073 2HB  ASN A 242     -15.139  29.848 -20.625  1.00  3.240          H  
ATOM   4074 1HD2 ASN A 242     -12.239  31.617 -22.748  1.00  3.240          H  
ATOM   4075 2HD2 ASN A 242     -13.807  31.253 -23.382  1.00  3.240          H  
ATOM   4076  N   GLU A 243     -16.266  26.388 -22.089  1.00  1.630          N  
ATOM   4077  CA  GLU A 243     -17.462  25.679 -21.623  1.00  1.530          C  
ATOM   4078  C   GLU A 243     -17.126  24.966 -20.322  1.00  1.410          C  
ATOM   4079  O   GLU A 243     -16.059  24.368 -20.197  1.00  1.400          O  
ATOM   4080  CB  GLU A 243     -17.991  24.687 -22.671  1.00  2.180          C  
ATOM   4081  CG  GLU A 243     -19.261  23.925 -22.239  1.00  2.180          C  
ATOM   4082  CD  GLU A 243     -19.850  23.039 -23.311  1.00  2.180          C  
ATOM   4083  OE1 GLU A 243     -19.629  23.278 -24.469  1.00  2.180          O  
ATOM   4084  OE2 GLU A 243     -20.509  22.086 -22.957  1.00  2.180          O  
ATOM   4085  H   GLU A 243     -15.717  25.961 -22.844  1.00  1.960          H  
ATOM   4086  HA  GLU A 243     -18.246  26.407 -21.420  1.00  1.840          H  
ATOM   4087 1HB  GLU A 243     -18.204  25.217 -23.598  1.00  2.620          H  
ATOM   4088 2HB  GLU A 243     -17.225  23.953 -22.890  1.00  2.620          H  
ATOM   4089 1HG  GLU A 243     -19.013  23.292 -21.385  1.00  2.620          H  
ATOM   4090 2HG  GLU A 243     -20.013  24.643 -21.916  1.00  2.620          H  
ATOM   4091  N   LEU A 244     -18.018  25.000 -19.340  1.00  1.360          N  
ATOM   4092  CA  LEU A 244     -17.690  24.357 -18.070  1.00  1.300          C  
ATOM   4093  C   LEU A 244     -17.915  22.866 -18.094  1.00  1.210          C  
ATOM   4094  O   LEU A 244     -19.018  22.373 -18.358  1.00  1.250          O  
ATOM   4095  CB  LEU A 244     -18.515  24.964 -16.940  1.00  1.840          C  
ATOM   4096  CG  LEU A 244     -17.989  26.277 -16.308  1.00  1.840          C  
ATOM   4097  CD1 LEU A 244     -17.885  27.405 -17.349  1.00  1.840          C  
ATOM   4098  CD2 LEU A 244     -18.948  26.653 -15.209  1.00  1.840          C  
ATOM   4099  H   LEU A 244     -18.896  25.483 -19.465  1.00  1.630          H  
ATOM   4100  HA  LEU A 244     -16.639  24.524 -17.857  1.00  1.560          H  
ATOM   4101 1HB  LEU A 244     -19.520  25.149 -17.308  1.00  2.210          H  
ATOM   4102 2HB  LEU A 244     -18.580  24.220 -16.140  1.00  2.210          H  
ATOM   4103  HG  LEU A 244     -16.996  26.116 -15.889  1.00  2.210          H  
ATOM   4104 1HD1 LEU A 244     -17.535  28.310 -16.871  1.00  2.210          H  
ATOM   4105 2HD1 LEU A 244     -17.180  27.140 -18.130  1.00  2.210          H  
ATOM   4106 3HD1 LEU A 244     -18.861  27.591 -17.791  1.00  2.210          H  
ATOM   4107 1HD2 LEU A 244     -18.622  27.558 -14.711  1.00  2.210          H  
ATOM   4108 2HD2 LEU A 244     -19.943  26.813 -15.625  1.00  2.210          H  
ATOM   4109 3HD2 LEU A 244     -18.990  25.850 -14.491  1.00  2.210          H  
ATOM   4110  N   ASN A 245     -16.863  22.119 -17.807  1.00  1.150          N  
ATOM   4111  CA  ASN A 245     -16.979  20.691 -17.864  1.00  1.140          C  
ATOM   4112  C   ASN A 245     -17.510  20.203 -16.535  1.00  1.050          C  
ATOM   4113  O   ASN A 245     -16.733  19.887 -15.630  1.00  1.020          O  
ATOM   4114  CB  ASN A 245     -15.635  20.071 -18.233  1.00  1.600          C  
ATOM   4115  CG  ASN A 245     -15.704  18.597 -18.474  1.00  1.600          C  
ATOM   4116  OD1 ASN A 245     -16.619  17.914 -17.983  1.00  1.600          O  
ATOM   4117  ND2 ASN A 245     -14.753  18.075 -19.216  1.00  1.600          N  
ATOM   4118  H   ASN A 245     -15.965  22.533 -17.538  1.00  1.380          H  
ATOM   4119  HA  ASN A 245     -17.706  20.425 -18.631  1.00  1.370          H  
ATOM   4120 1HB  ASN A 245     -15.258  20.556 -19.139  1.00  1.920          H  
ATOM   4121 2HB  ASN A 245     -14.914  20.272 -17.445  1.00  1.920          H  
ATOM   4122 1HD2 ASN A 245     -14.747  17.092 -19.409  1.00  1.920          H  
ATOM   4123 2HD2 ASN A 245     -14.020  18.656 -19.579  1.00  1.920          H  
ATOM   4124  N   THR A 246     -18.838  20.147 -16.422  1.00  1.030          N  
ATOM   4125  CA  THR A 246     -19.487  19.759 -15.176  1.00  0.970          C  
ATOM   4126  C   THR A 246     -19.059  18.364 -14.765  1.00  0.880          C  
ATOM   4127  O   THR A 246     -18.862  18.105 -13.577  1.00  0.850          O  
ATOM   4128  CB  THR A 246     -21.025  19.841 -15.247  1.00  1.380          C  
ATOM   4129  OG1 THR A 246     -21.418  21.195 -15.511  1.00  1.380          O  
ATOM   4130  CG2 THR A 246     -21.619  19.409 -13.894  1.00  1.380          C  
ATOM   4131  H   THR A 246     -19.396  20.473 -17.218  1.00  1.240          H  
ATOM   4132  HA  THR A 246     -19.164  20.454 -14.399  1.00  1.160          H  
ATOM   4133  HB  THR A 246     -21.400  19.191 -16.039  1.00  1.660          H  
ATOM   4134  HG1 THR A 246     -22.372  21.240 -15.625  1.00  1.660          H  
ATOM   4135 1HG2 THR A 246     -22.704  19.480 -13.944  1.00  1.660          H  
ATOM   4136 2HG2 THR A 246     -21.347  18.390 -13.671  1.00  1.660          H  
ATOM   4137 3HG2 THR A 246     -21.247  20.064 -13.104  1.00  1.660          H  
ATOM   4138  N   ASN A 247     -18.975  17.445 -15.733  1.00  0.900          N  
ATOM   4139  CA  ASN A 247     -18.579  16.078 -15.421  1.00  0.880          C  
ATOM   4140  C   ASN A 247     -17.244  16.098 -14.705  1.00  0.840          C  
ATOM   4141  O   ASN A 247     -17.092  15.506 -13.637  1.00  0.830          O  
ATOM   4142  CB  ASN A 247     -18.451  15.224 -16.677  1.00  1.240          C  
ATOM   4143  CG  ASN A 247     -18.072  13.802 -16.348  1.00  1.240          C  
ATOM   4144  OD1 ASN A 247     -18.892  13.013 -15.872  1.00  1.240          O  
ATOM   4145  ND2 ASN A 247     -16.818  13.478 -16.562  1.00  1.240          N  
ATOM   4146  H   ASN A 247     -19.158  17.724 -16.688  1.00  1.080          H  
ATOM   4147  HA  ASN A 247     -19.316  15.634 -14.747  1.00  1.060          H  
ATOM   4148 1HB  ASN A 247     -19.395  15.225 -17.221  1.00  1.490          H  
ATOM   4149 2HB  ASN A 247     -17.694  15.644 -17.330  1.00  1.490          H  
ATOM   4150 1HD2 ASN A 247     -16.453  12.568 -16.289  1.00  1.490          H  
ATOM   4151 2HD2 ASN A 247     -16.180  14.135 -16.958  1.00  1.490          H  
ATOM   4152  N   LEU A 248     -16.284  16.815 -15.293  1.00  0.880          N  
ATOM   4153  CA  LEU A 248     -14.953  16.891 -14.723  1.00  0.900          C  
ATOM   4154  C   LEU A 248     -14.983  17.595 -13.379  1.00  0.840          C  
ATOM   4155  O   LEU A 248     -14.375  17.128 -12.421  1.00  0.830          O  
ATOM   4156  CB  LEU A 248     -14.015  17.613 -15.691  1.00  1.250          C  
ATOM   4157  CG  LEU A 248     -12.549  17.755 -15.313  1.00  1.250          C  
ATOM   4158  CD1 LEU A 248     -11.905  16.390 -15.118  1.00  1.250          C  
ATOM   4159  CD2 LEU A 248     -11.847  18.515 -16.444  1.00  1.250          C  
ATOM   4160  H   LEU A 248     -16.481  17.276 -16.183  1.00  1.060          H  
ATOM   4161  HA  LEU A 248     -14.604  15.874 -14.580  1.00  1.080          H  
ATOM   4162 1HB  LEU A 248     -14.052  17.089 -16.636  1.00  1.500          H  
ATOM   4163 2HB  LEU A 248     -14.403  18.617 -15.835  1.00  1.500          H  
ATOM   4164  HG  LEU A 248     -12.466  18.303 -14.387  1.00  1.500          H  
ATOM   4165 1HD1 LEU A 248     -10.856  16.525 -14.864  1.00  1.500          H  
ATOM   4166 2HD1 LEU A 248     -12.390  15.842 -14.311  1.00  1.500          H  
ATOM   4167 3HD1 LEU A 248     -11.979  15.811 -16.037  1.00  1.500          H  
ATOM   4168 1HD2 LEU A 248     -10.794  18.648 -16.202  1.00  1.500          H  
ATOM   4169 2HD2 LEU A 248     -11.938  17.949 -17.373  1.00  1.500          H  
ATOM   4170 3HD2 LEU A 248     -12.313  19.486 -16.574  1.00  1.500          H  
ATOM   4171  N   ALA A 249     -15.761  18.668 -13.245  1.00  0.830          N  
ATOM   4172  CA  ALA A 249     -15.829  19.373 -11.976  1.00  0.800          C  
ATOM   4173  C   ALA A 249     -16.233  18.451 -10.863  1.00  0.720          C  
ATOM   4174  O   ALA A 249     -15.677  18.507  -9.759  1.00  0.700          O  
ATOM   4175  CB  ALA A 249     -16.833  20.488 -12.082  1.00  1.130          C  
ATOM   4176  H   ALA A 249     -16.257  19.039 -14.059  1.00  1.000          H  
ATOM   4177  HA  ALA A 249     -14.868  19.766 -11.744  1.00  0.960          H  
ATOM   4178 1HB  ALA A 249     -16.897  21.046 -11.157  1.00  1.360          H  
ATOM   4179 2HB  ALA A 249     -16.512  21.115 -12.878  1.00  1.360          H  
ATOM   4180 3HB  ALA A 249     -17.809  20.075 -12.312  1.00  1.360          H  
ATOM   4181  N   CYS A 250     -17.163  17.569 -11.170  1.00  0.710          N  
ATOM   4182  CA  CYS A 250     -17.655  16.622 -10.215  1.00  0.680          C  
ATOM   4183  C   CYS A 250     -16.569  15.585  -9.911  1.00  0.640          C  
ATOM   4184  O   CYS A 250     -16.322  15.273  -8.744  1.00  0.600          O  
ATOM   4185  CB  CYS A 250     -18.899  16.003 -10.789  1.00  0.960          C  
ATOM   4186  SG  CYS A 250     -20.183  17.208 -10.988  1.00  0.960          S  
ATOM   4187  H   CYS A 250     -17.575  17.611 -12.107  1.00  0.850          H  
ATOM   4188  HA  CYS A 250     -17.908  17.137  -9.296  1.00  0.820          H  
ATOM   4189 1HB  CYS A 250     -18.693  15.553 -11.747  1.00  1.160          H  
ATOM   4190 2HB  CYS A 250     -19.271  15.248 -10.119  1.00  1.160          H  
ATOM   4191  HG  CYS A 250     -19.633  17.804 -12.071  1.00  1.160          H  
ATOM   4192  N   GLU A 251     -15.864  15.090 -10.945  1.00  0.690          N  
ATOM   4193  CA  GLU A 251     -14.807  14.098 -10.720  1.00  0.700          C  
ATOM   4194  C   GLU A 251     -13.662  14.661  -9.878  1.00  0.680          C  
ATOM   4195  O   GLU A 251     -13.176  13.994  -8.959  1.00  0.670          O  
ATOM   4196  CB  GLU A 251     -14.199  13.614 -12.050  1.00  0.980          C  
ATOM   4197  CG  GLU A 251     -15.107  12.771 -12.951  1.00  0.980          C  
ATOM   4198  CD  GLU A 251     -14.435  12.384 -14.253  1.00  0.980          C  
ATOM   4199  OE1 GLU A 251     -13.276  12.693 -14.400  1.00  0.980          O  
ATOM   4200  OE2 GLU A 251     -15.069  11.747 -15.086  1.00  0.980          O  
ATOM   4201  H   GLU A 251     -16.126  15.354 -11.902  1.00  0.830          H  
ATOM   4202  HA  GLU A 251     -15.233  13.249 -10.189  1.00  0.840          H  
ATOM   4203 1HB  GLU A 251     -13.883  14.481 -12.628  1.00  1.170          H  
ATOM   4204 2HB  GLU A 251     -13.305  13.028 -11.839  1.00  1.170          H  
ATOM   4205 1HG  GLU A 251     -15.400  11.873 -12.420  1.00  1.170          H  
ATOM   4206 2HG  GLU A 251     -15.998  13.335 -13.170  1.00  1.170          H  
ATOM   4207  N   ILE A 252     -13.271  15.911 -10.148  1.00  0.690          N  
ATOM   4208  CA  ILE A 252     -12.162  16.527  -9.439  1.00  0.710          C  
ATOM   4209  C   ILE A 252     -12.552  16.839  -8.020  1.00  0.650          C  
ATOM   4210  O   ILE A 252     -11.799  16.500  -7.109  1.00  0.660          O  
ATOM   4211  CB  ILE A 252     -11.658  17.818 -10.130  1.00  0.990          C  
ATOM   4212  CG1 ILE A 252     -11.109  17.523 -11.570  1.00  0.990          C  
ATOM   4213  CG2 ILE A 252     -10.573  18.524  -9.262  1.00  0.990          C  
ATOM   4214  CD1 ILE A 252      -9.945  16.567 -11.689  1.00  0.990          C  
ATOM   4215  H   ILE A 252     -13.735  16.404 -10.911  1.00  0.830          H  
ATOM   4216  HA  ILE A 252     -11.346  15.815  -9.392  1.00  0.850          H  
ATOM   4217  HB  ILE A 252     -12.504  18.484 -10.257  1.00  1.180          H  
ATOM   4218 1HG1 ILE A 252     -11.920  17.123 -12.160  1.00  1.180          H  
ATOM   4219 2HG1 ILE A 252     -10.799  18.452 -12.000  1.00  1.180          H  
ATOM   4220 1HG2 ILE A 252     -10.253  19.444  -9.752  1.00  1.180          H  
ATOM   4221 2HG2 ILE A 252     -10.969  18.768  -8.286  1.00  1.180          H  
ATOM   4222 3HG2 ILE A 252      -9.718  17.871  -9.128  1.00  1.180          H  
ATOM   4223 1HD1 ILE A 252      -9.678  16.470 -12.738  1.00  1.180          H  
ATOM   4224 2HD1 ILE A 252      -9.088  16.946 -11.141  1.00  1.180          H  
ATOM   4225 3HD1 ILE A 252     -10.220  15.590 -11.304  1.00  1.180          H  
ATOM   4226  N   PHE A 253     -13.708  17.470  -7.809  1.00  0.630          N  
ATOM   4227  CA  PHE A 253     -14.118  17.779  -6.455  1.00  0.620          C  
ATOM   4228  C   PHE A 253     -14.181  16.519  -5.610  1.00  0.580          C  
ATOM   4229  O   PHE A 253     -13.692  16.508  -4.477  1.00  0.610          O  
ATOM   4230  CB  PHE A 253     -15.444  18.517  -6.386  1.00  0.870          C  
ATOM   4231  CG  PHE A 253     -15.857  18.681  -4.970  1.00  0.870          C  
ATOM   4232  CD1 PHE A 253     -15.222  19.594  -4.149  1.00  0.870          C  
ATOM   4233  CD2 PHE A 253     -16.866  17.905  -4.441  1.00  0.870          C  
ATOM   4234  CE1 PHE A 253     -15.583  19.708  -2.832  1.00  0.870          C  
ATOM   4235  CE2 PHE A 253     -17.220  18.025  -3.133  1.00  0.870          C  
ATOM   4236  CZ  PHE A 253     -16.571  18.922  -2.329  1.00  0.870          C  
ATOM   4237  H   PHE A 253     -14.304  17.750  -8.591  1.00  0.760          H  
ATOM   4238  HA  PHE A 253     -13.360  18.434  -6.020  1.00  0.740          H  
ATOM   4239 1HB  PHE A 253     -15.358  19.496  -6.847  1.00  1.050          H  
ATOM   4240 2HB  PHE A 253     -16.209  17.954  -6.924  1.00  1.050          H  
ATOM   4241  HD1 PHE A 253     -14.415  20.215  -4.552  1.00  1.050          H  
ATOM   4242  HD2 PHE A 253     -17.375  17.185  -5.081  1.00  1.050          H  
ATOM   4243  HE1 PHE A 253     -15.078  20.422  -2.190  1.00  1.050          H  
ATOM   4244  HE2 PHE A 253     -18.020  17.408  -2.729  1.00  1.050          H  
ATOM   4245  HZ  PHE A 253     -16.849  19.015  -1.296  1.00  1.050          H  
ATOM   4246  N   ILE A 254     -14.824  15.467  -6.118  1.00  0.550          N  
ATOM   4247  CA  ILE A 254     -14.923  14.255  -5.336  1.00  0.520          C  
ATOM   4248  C   ILE A 254     -13.539  13.668  -5.063  1.00  0.530          C  
ATOM   4249  O   ILE A 254     -13.296  13.220  -3.945  1.00  0.530          O  
ATOM   4250  CB  ILE A 254     -15.894  13.239  -5.975  1.00  0.740          C  
ATOM   4251  CG1 ILE A 254     -17.362  13.836  -6.014  1.00  0.740          C  
ATOM   4252  CG2 ILE A 254     -15.875  11.880  -5.216  1.00  0.740          C  
ATOM   4253  CD1 ILE A 254     -17.962  14.212  -4.672  1.00  0.740          C  
ATOM   4254  H   ILE A 254     -15.239  15.500  -7.056  1.00  0.660          H  
ATOM   4255  HA  ILE A 254     -15.319  14.522  -4.364  1.00  0.620          H  
ATOM   4256  HB  ILE A 254     -15.593  13.073  -7.015  1.00  0.890          H  
ATOM   4257 1HG1 ILE A 254     -17.373  14.720  -6.638  1.00  0.890          H  
ATOM   4258 2HG1 ILE A 254     -18.001  13.088  -6.475  1.00  0.890          H  
ATOM   4259 1HG2 ILE A 254     -16.558  11.183  -5.702  1.00  0.890          H  
ATOM   4260 2HG2 ILE A 254     -14.876  11.471  -5.248  1.00  0.890          H  
ATOM   4261 3HG2 ILE A 254     -16.169  12.009  -4.178  1.00  0.890          H  
ATOM   4262 1HD1 ILE A 254     -18.965  14.570  -4.809  1.00  0.890          H  
ATOM   4263 2HD1 ILE A 254     -17.985  13.369  -4.042  1.00  0.890          H  
ATOM   4264 3HD1 ILE A 254     -17.389  14.985  -4.193  1.00  0.890          H  
ATOM   4265  N   ASN A 255     -12.626  13.638  -6.045  1.00  0.590          N  
ATOM   4266  CA  ASN A 255     -11.303  13.097  -5.753  1.00  0.650          C  
ATOM   4267  C   ASN A 255     -10.592  13.913  -4.654  1.00  0.650          C  
ATOM   4268  O   ASN A 255      -9.956  13.337  -3.757  1.00  0.680          O  
ATOM   4269  CB  ASN A 255     -10.461  13.077  -7.011  1.00  0.890          C  
ATOM   4270  CG  ASN A 255     -10.903  12.026  -7.989  1.00  0.890          C  
ATOM   4271  OD1 ASN A 255     -11.639  11.094  -7.652  1.00  0.890          O  
ATOM   4272  ND2 ASN A 255     -10.472  12.168  -9.211  1.00  0.890          N  
ATOM   4273  H   ASN A 255     -12.849  13.960  -6.992  1.00  0.710          H  
ATOM   4274  HA  ASN A 255     -11.417  12.078  -5.387  1.00  0.780          H  
ATOM   4275 1HB  ASN A 255     -10.525  14.053  -7.500  1.00  1.060          H  
ATOM   4276 2HB  ASN A 255      -9.418  12.906  -6.756  1.00  1.060          H  
ATOM   4277 1HD2 ASN A 255     -10.740  11.515  -9.913  1.00  1.060          H  
ATOM   4278 2HD2 ASN A 255      -9.870  12.928  -9.439  1.00  1.060          H  
ATOM   4279  N   GLU A 256     -10.737  15.250  -4.692  1.00  0.650          N  
ATOM   4280  CA  GLU A 256     -10.136  16.116  -3.680  1.00  0.680          C  
ATOM   4281  C   GLU A 256     -10.709  15.820  -2.299  1.00  0.630          C  
ATOM   4282  O   GLU A 256      -9.990  15.773  -1.290  1.00  0.650          O  
ATOM   4283  CB  GLU A 256     -10.423  17.589  -3.978  1.00  0.940          C  
ATOM   4284  CG  GLU A 256      -9.722  18.238  -5.168  1.00  0.940          C  
ATOM   4285  CD  GLU A 256     -10.185  19.676  -5.323  1.00  0.940          C  
ATOM   4286  OE1 GLU A 256     -11.237  19.981  -4.814  1.00  0.940          O  
ATOM   4287  OE2 GLU A 256      -9.469  20.473  -5.895  1.00  0.940          O  
ATOM   4288  H   GLU A 256     -11.241  15.677  -5.479  1.00  0.780          H  
ATOM   4289  HA  GLU A 256      -9.060  15.943  -3.661  1.00  0.820          H  
ATOM   4290 1HB  GLU A 256     -11.487  17.697  -4.160  1.00  1.130          H  
ATOM   4291 2HB  GLU A 256     -10.204  18.161  -3.104  1.00  1.130          H  
ATOM   4292 1HG  GLU A 256      -8.647  18.222  -4.998  1.00  1.130          H  
ATOM   4293 2HG  GLU A 256      -9.926  17.683  -6.070  1.00  1.130          H  
ATOM   4294  N   LEU A 257     -12.022  15.585  -2.266  1.00  0.570          N  
ATOM   4295  CA  LEU A 257     -12.745  15.296  -1.048  1.00  0.570          C  
ATOM   4296  C   LEU A 257     -12.264  13.954  -0.459  1.00  0.570          C  
ATOM   4297  O   LEU A 257     -11.947  13.869   0.731  1.00  0.710          O  
ATOM   4298  CB  LEU A 257     -14.247  15.266  -1.391  1.00  0.800          C  
ATOM   4299  CG  LEU A 257     -15.249  15.100  -0.284  1.00  0.800          C  
ATOM   4300  CD1 LEU A 257     -15.170  16.293   0.662  1.00  0.800          C  
ATOM   4301  CD2 LEU A 257     -16.653  14.956  -0.912  1.00  0.800          C  
ATOM   4302  H   LEU A 257     -12.556  15.701  -3.136  1.00  0.680          H  
ATOM   4303  HA  LEU A 257     -12.530  16.078  -0.335  1.00  0.680          H  
ATOM   4304 1HB  LEU A 257     -14.488  16.190  -1.927  1.00  0.960          H  
ATOM   4305 2HB  LEU A 257     -14.410  14.444  -2.074  1.00  0.960          H  
ATOM   4306  HG  LEU A 257     -15.011  14.211   0.292  1.00  0.960          H  
ATOM   4307 1HD1 LEU A 257     -15.889  16.149   1.446  1.00  0.960          H  
ATOM   4308 2HD1 LEU A 257     -14.183  16.370   1.100  1.00  0.960          H  
ATOM   4309 3HD1 LEU A 257     -15.398  17.211   0.119  1.00  0.960          H  
ATOM   4310 1HD2 LEU A 257     -17.396  14.830  -0.128  1.00  0.960          H  
ATOM   4311 2HD2 LEU A 257     -16.878  15.835  -1.479  1.00  0.960          H  
ATOM   4312 3HD2 LEU A 257     -16.668  14.085  -1.569  1.00  0.960          H  
ATOM   4313  N   ILE A 258     -12.105  12.940  -1.319  1.00  0.550          N  
ATOM   4314  CA  ILE A 258     -11.651  11.598  -0.932  1.00  0.600          C  
ATOM   4315  C   ILE A 258     -10.306  11.561  -0.281  1.00  0.670          C  
ATOM   4316  O   ILE A 258     -10.116  10.832   0.698  1.00  0.700          O  
ATOM   4317  CB  ILE A 258     -11.616  10.643  -2.138  1.00  0.820          C  
ATOM   4318  CG1 ILE A 258     -13.052  10.311  -2.529  1.00  0.820          C  
ATOM   4319  CG2 ILE A 258     -10.715   9.403  -1.873  1.00  0.820          C  
ATOM   4320  CD1 ILE A 258     -13.212   9.650  -3.845  1.00  0.820          C  
ATOM   4321  H   ILE A 258     -12.385  13.093  -2.291  1.00  0.660          H  
ATOM   4322  HA  ILE A 258     -12.372  11.203  -0.222  1.00  0.720          H  
ATOM   4323  HB  ILE A 258     -11.196  11.180  -2.988  1.00  0.980          H  
ATOM   4324 1HG1 ILE A 258     -13.463   9.642  -1.773  1.00  0.980          H  
ATOM   4325 2HG1 ILE A 258     -13.644  11.221  -2.527  1.00  0.980          H  
ATOM   4326 1HG2 ILE A 258     -10.698   8.792  -2.751  1.00  0.980          H  
ATOM   4327 2HG2 ILE A 258      -9.688   9.691  -1.658  1.00  0.980          H  
ATOM   4328 3HG2 ILE A 258     -11.108   8.839  -1.030  1.00  0.980          H  
ATOM   4329 1HD1 ILE A 258     -14.265   9.457  -3.987  1.00  0.980          H  
ATOM   4330 2HD1 ILE A 258     -12.846  10.302  -4.635  1.00  0.980          H  
ATOM   4331 3HD1 ILE A 258     -12.682   8.728  -3.887  1.00  0.980          H  
ATOM   4332  N   ASN A 259      -9.374  12.326  -0.823  1.00  0.710          N  
ATOM   4333  CA  ASN A 259      -8.015  12.361  -0.327  1.00  0.820          C  
ATOM   4334  C   ASN A 259      -7.814  13.275   0.883  1.00  0.840          C  
ATOM   4335  O   ASN A 259      -6.687  13.425   1.359  1.00  0.940          O  
ATOM   4336  CB  ASN A 259      -7.089  12.778  -1.445  1.00  1.100          C  
ATOM   4337  CG  ASN A 259      -6.924  11.722  -2.496  1.00  1.100          C  
ATOM   4338  OD1 ASN A 259      -6.991  10.511  -2.229  1.00  1.100          O  
ATOM   4339  ND2 ASN A 259      -6.701  12.163  -3.704  1.00  1.100          N  
ATOM   4340  H   ASN A 259      -9.618  12.853  -1.672  1.00  0.850          H  
ATOM   4341  HA  ASN A 259      -7.748  11.352  -0.011  1.00  0.980          H  
ATOM   4342 1HB  ASN A 259      -7.498  13.677  -1.920  1.00  1.320          H  
ATOM   4343 2HB  ASN A 259      -6.113  13.035  -1.041  1.00  1.320          H  
ATOM   4344 1HD2 ASN A 259      -6.572  11.520  -4.458  1.00  1.320          H  
ATOM   4345 2HD2 ASN A 259      -6.657  13.147  -3.876  1.00  1.320          H  
ATOM   4346  N   GLY A 260      -8.882  13.896   1.391  1.00  0.770          N  
ATOM   4347  CA  GLY A 260      -8.740  14.746   2.560  1.00  0.830          C  
ATOM   4348  C   GLY A 260      -8.396  16.214   2.303  1.00  0.830          C  
ATOM   4349  O   GLY A 260      -8.038  16.926   3.242  1.00  0.890          O  
ATOM   4350  H   GLY A 260      -9.819  13.763   0.995  1.00  0.920          H  
ATOM   4351 1HA  GLY A 260      -9.670  14.695   3.130  1.00  1.000          H  
ATOM   4352 2HA  GLY A 260      -7.972  14.320   3.199  1.00  1.000          H  
ATOM   4353  N   LYS A 261      -8.522  16.722   1.067  1.00  0.790          N  
ATOM   4354  CA  LYS A 261      -8.186  18.126   0.821  1.00  0.810          C  
ATOM   4355  C   LYS A 261      -8.964  19.079   1.711  1.00  0.860          C  
ATOM   4356  O   LYS A 261      -8.472  20.149   2.068  1.00  0.920          O  
ATOM   4357  CB  LYS A 261      -8.392  18.513  -0.639  1.00  1.130          C  
ATOM   4358  CG  LYS A 261      -8.013  19.974  -0.959  1.00  1.130          C  
ATOM   4359  CD  LYS A 261      -8.033  20.230  -2.448  1.00  1.130          C  
ATOM   4360  CE  LYS A 261      -7.734  21.674  -2.805  1.00  1.130          C  
ATOM   4361  NZ  LYS A 261      -7.530  21.838  -4.291  1.00  1.130          N  
ATOM   4362  H   LYS A 261      -8.863  16.170   0.275  1.00  0.950          H  
ATOM   4363  HA  LYS A 261      -7.129  18.260   1.049  1.00  0.970          H  
ATOM   4364 1HB  LYS A 261      -7.821  17.845  -1.283  1.00  1.350          H  
ATOM   4365 2HB  LYS A 261      -9.442  18.387  -0.887  1.00  1.350          H  
ATOM   4366 1HG  LYS A 261      -8.737  20.647  -0.490  1.00  1.350          H  
ATOM   4367 2HG  LYS A 261      -7.024  20.195  -0.561  1.00  1.350          H  
ATOM   4368 1HD  LYS A 261      -7.348  19.562  -2.968  1.00  1.350          H  
ATOM   4369 2HD  LYS A 261      -9.033  20.038  -2.791  1.00  1.350          H  
ATOM   4370 1HE  LYS A 261      -8.588  22.282  -2.501  1.00  1.350          H  
ATOM   4371 2HE  LYS A 261      -6.846  22.019  -2.275  1.00  1.350          H  
ATOM   4372 1HZ  LYS A 261      -7.359  22.803  -4.513  1.00  1.350          H  
ATOM   4373 2HZ  LYS A 261      -6.740  21.284  -4.577  1.00  1.350          H  
ATOM   4374 3HZ  LYS A 261      -8.358  21.504  -4.813  1.00  1.350          H  
ATOM   4375  N   TYR A 262     -10.200  18.715   2.032  1.00  0.890          N  
ATOM   4376  CA  TYR A 262     -11.069  19.550   2.826  1.00  0.980          C  
ATOM   4377  C   TYR A 262     -11.199  19.041   4.258  1.00  0.950          C  
ATOM   4378  O   TYR A 262     -12.117  19.434   4.976  1.00  1.020          O  
ATOM   4379  CB  TYR A 262     -12.426  19.610   2.169  1.00  1.340          C  
ATOM   4380  CG  TYR A 262     -12.366  20.163   0.775  1.00  1.340          C  
ATOM   4381  CD1 TYR A 262     -12.388  19.296  -0.303  1.00  1.340          C  
ATOM   4382  CD2 TYR A 262     -12.290  21.524   0.565  1.00  1.340          C  
ATOM   4383  CE1 TYR A 262     -12.334  19.789  -1.580  1.00  1.340          C  
ATOM   4384  CE2 TYR A 262     -12.245  22.010  -0.711  1.00  1.340          C  
ATOM   4385  CZ  TYR A 262     -12.260  21.163  -1.779  1.00  1.340          C  
ATOM   4386  OH  TYR A 262     -12.213  21.688  -3.055  1.00  1.340          O  
ATOM   4387  H   TYR A 262     -10.559  17.823   1.723  1.00  1.070          H  
ATOM   4388  HA  TYR A 262     -10.644  20.552   2.866  1.00  1.180          H  
ATOM   4389 1HB  TYR A 262     -12.871  18.614   2.136  1.00  1.600          H  
ATOM   4390 2HB  TYR A 262     -13.065  20.252   2.765  1.00  1.600          H  
ATOM   4391  HD1 TYR A 262     -12.450  18.235  -0.139  1.00  1.600          H  
ATOM   4392  HD2 TYR A 262     -12.273  22.212   1.410  1.00  1.600          H  
ATOM   4393  HE1 TYR A 262     -12.354  19.108  -2.430  1.00  1.600          H  
ATOM   4394  HE2 TYR A 262     -12.196  23.071  -0.877  1.00  1.600          H  
ATOM   4395  HH  TYR A 262     -12.025  20.977  -3.707  1.00  1.600          H  
ATOM   4396  N   GLY A 263     -10.296  18.156   4.676  1.00  0.910          N  
ATOM   4397  CA  GLY A 263     -10.348  17.618   6.024  1.00  0.930          C  
ATOM   4398  C   GLY A 263     -10.892  16.198   6.100  1.00  0.810          C  
ATOM   4399  O   GLY A 263     -11.310  15.589   5.106  1.00  0.890          O  
ATOM   4400  H   GLY A 263      -9.533  17.862   4.062  1.00  1.090          H  
ATOM   4401 1HA  GLY A 263      -9.343  17.640   6.448  1.00  1.120          H  
ATOM   4402 2HA  GLY A 263     -10.960  18.267   6.647  1.00  1.120          H  
ATOM   4403  N   LYS A 264     -10.894  15.667   7.311  1.00  0.750          N  
ATOM   4404  CA  LYS A 264     -11.310  14.298   7.577  1.00  0.790          C  
ATOM   4405  C   LYS A 264     -12.829  14.222   7.630  1.00  0.820          C  
ATOM   4406  O   LYS A 264     -13.406  14.288   8.712  1.00  1.240          O  
ATOM   4407  CB  LYS A 264     -10.704  13.852   8.903  1.00  1.090          C  
ATOM   4408  CG  LYS A 264      -9.179  13.826   8.893  1.00  1.090          C  
ATOM   4409  CD  LYS A 264      -8.623  13.225  10.157  1.00  1.090          C  
ATOM   4410  CE  LYS A 264      -7.102  13.161  10.113  1.00  1.090          C  
ATOM   4411  NZ  LYS A 264      -6.543  12.518  11.328  1.00  1.090          N  
ATOM   4412  H   LYS A 264     -10.579  16.238   8.082  1.00  0.900          H  
ATOM   4413  HA  LYS A 264     -10.964  13.652   6.770  1.00  0.950          H  
ATOM   4414 1HB  LYS A 264     -11.024  14.532   9.691  1.00  1.310          H  
ATOM   4415 2HB  LYS A 264     -11.069  12.868   9.169  1.00  1.310          H  
ATOM   4416 1HG  LYS A 264      -8.812  13.297   8.038  1.00  1.310          H  
ATOM   4417 2HG  LYS A 264      -8.816  14.846   8.822  1.00  1.310          H  
ATOM   4418 1HD  LYS A 264      -8.940  13.811  11.018  1.00  1.310          H  
ATOM   4419 2HD  LYS A 264      -9.011  12.206  10.265  1.00  1.310          H  
ATOM   4420 1HE  LYS A 264      -6.796  12.589   9.236  1.00  1.310          H  
ATOM   4421 2HE  LYS A 264      -6.704  14.170  10.032  1.00  1.310          H  
ATOM   4422 1HZ  LYS A 264      -5.537  12.491  11.260  1.00  1.310          H  
ATOM   4423 2HZ  LYS A 264      -6.812  13.043  12.145  1.00  1.310          H  
ATOM   4424 3HZ  LYS A 264      -6.903  11.570  11.398  1.00  1.310          H  
ATOM   4425  N   LEU A 265     -13.477  14.165   6.463  1.00  0.890          N  
ATOM   4426  CA  LEU A 265     -14.943  14.250   6.401  1.00  0.970          C  
ATOM   4427  C   LEU A 265     -15.663  12.913   6.185  1.00  0.940          C  
ATOM   4428  O   LEU A 265     -15.193  12.056   5.437  1.00  1.190          O  
ATOM   4429  CB  LEU A 265     -15.301  15.227   5.289  1.00  1.330          C  
ATOM   4430  CG  LEU A 265     -14.581  16.594   5.410  1.00  1.330          C  
ATOM   4431  CD1 LEU A 265     -15.008  17.483   4.300  1.00  1.330          C  
ATOM   4432  CD2 LEU A 265     -14.806  17.205   6.773  1.00  1.330          C  
ATOM   4433  H   LEU A 265     -12.913  14.124   5.611  1.00  1.070          H  
ATOM   4434  HA  LEU A 265     -15.306  14.643   7.334  1.00  1.160          H  
ATOM   4435 1HB  LEU A 265     -15.031  14.782   4.330  1.00  1.590          H  
ATOM   4436 2HB  LEU A 265     -16.380  15.396   5.305  1.00  1.590          H  
ATOM   4437  HG  LEU A 265     -13.538  16.449   5.275  1.00  1.590          H  
ATOM   4438 1HD1 LEU A 265     -14.459  18.418   4.363  1.00  1.590          H  
ATOM   4439 2HD1 LEU A 265     -14.787  17.008   3.364  1.00  1.590          H  
ATOM   4440 3HD1 LEU A 265     -16.067  17.674   4.377  1.00  1.590          H  
ATOM   4441 1HD2 LEU A 265     -14.270  18.143   6.811  1.00  1.590          H  
ATOM   4442 2HD2 LEU A 265     -15.860  17.365   6.923  1.00  1.590          H  
ATOM   4443 3HD2 LEU A 265     -14.432  16.583   7.566  1.00  1.590          H  
ATOM   4444  N   SER A 266     -16.836  12.767   6.822  1.00  0.880          N  
ATOM   4445  CA  SER A 266     -17.678  11.567   6.724  1.00  0.860          C  
ATOM   4446  C   SER A 266     -19.037  11.858   6.117  1.00  0.830          C  
ATOM   4447  O   SER A 266     -19.429  13.019   5.978  1.00  0.930          O  
ATOM   4448  CB  SER A 266     -17.890  10.922   8.081  1.00  1.210          C  
ATOM   4449  OG  SER A 266     -16.699  10.442   8.629  1.00  1.210          O  
ATOM   4450  H   SER A 266     -17.168  13.536   7.412  1.00  1.060          H  
ATOM   4451  HA  SER A 266     -17.176  10.858   6.075  1.00  1.030          H  
ATOM   4452 1HB  SER A 266     -18.311  11.645   8.738  1.00  1.450          H  
ATOM   4453 2HB  SER A 266     -18.608  10.109   7.993  1.00  1.450          H  
ATOM   4454  HG  SER A 266     -16.964   9.861   9.378  1.00  1.450          H  
ATOM   4455  N   TYR A 267     -19.770  10.798   5.741  1.00  0.750          N  
ATOM   4456  CA  TYR A 267     -21.096  11.014   5.172  1.00  0.770          C  
ATOM   4457  C   TYR A 267     -22.178  10.363   6.032  1.00  0.890          C  
ATOM   4458  O   TYR A 267     -23.256  10.934   6.233  1.00  1.240          O  
ATOM   4459  CB  TYR A 267     -21.109  10.476   3.750  1.00  1.070          C  
ATOM   4460  CG  TYR A 267     -19.977  11.080   2.975  1.00  1.070          C  
ATOM   4461  CD1 TYR A 267     -18.876  10.294   2.731  1.00  1.070          C  
ATOM   4462  CD2 TYR A 267     -19.995  12.412   2.565  1.00  1.070          C  
ATOM   4463  CE1 TYR A 267     -17.796  10.801   2.084  1.00  1.070          C  
ATOM   4464  CE2 TYR A 267     -18.897  12.927   1.905  1.00  1.070          C  
ATOM   4465  CZ  TYR A 267     -17.802  12.110   1.671  1.00  1.070          C  
ATOM   4466  OH  TYR A 267     -16.713  12.585   1.029  1.00  1.070          O  
ATOM   4467  H   TYR A 267     -19.421   9.844   5.861  1.00  0.900          H  
ATOM   4468  HA  TYR A 267     -21.301  12.083   5.146  1.00  0.920          H  
ATOM   4469 1HB  TYR A 267     -21.000   9.387   3.751  1.00  1.280          H  
ATOM   4470 2HB  TYR A 267     -22.050  10.727   3.257  1.00  1.280          H  
ATOM   4471  HD1 TYR A 267     -18.872   9.265   3.070  1.00  1.280          H  
ATOM   4472  HD2 TYR A 267     -20.859  13.043   2.772  1.00  1.280          H  
ATOM   4473  HE1 TYR A 267     -16.925  10.172   1.896  1.00  1.280          H  
ATOM   4474  HE2 TYR A 267     -18.890  13.969   1.579  1.00  1.280          H  
ATOM   4475  HH  TYR A 267     -16.065  11.876   0.924  1.00  1.280          H  
ATOM   4476  N   GLU A 268     -21.898   9.175   6.582  1.00  1.160          N  
ATOM   4477  CA  GLU A 268     -22.911   8.499   7.386  1.00  1.300          C  
ATOM   4478  C   GLU A 268     -22.885   9.040   8.814  1.00  1.390          C  
ATOM   4479  O   GLU A 268     -22.364   8.416   9.741  1.00  1.930          O  
ATOM   4480  CB  GLU A 268     -22.704   6.990   7.389  1.00  1.760          C  
ATOM   4481  CG  GLU A 268     -23.837   6.205   8.055  1.00  1.760          C  
ATOM   4482  CD  GLU A 268     -23.609   4.719   8.161  1.00  1.760          C  
ATOM   4483  OE1 GLU A 268     -23.118   4.083   7.230  1.00  1.760          O  
ATOM   4484  OE2 GLU A 268     -23.900   4.216   9.226  1.00  1.760          O  
ATOM   4485  H   GLU A 268     -21.001   8.720   6.413  1.00  1.390          H  
ATOM   4486  HA  GLU A 268     -23.893   8.710   6.963  1.00  1.560          H  
ATOM   4487 1HB  GLU A 268     -22.613   6.652   6.371  1.00  2.120          H  
ATOM   4488 2HB  GLU A 268     -21.777   6.767   7.898  1.00  2.120          H  
ATOM   4489 1HG  GLU A 268     -24.003   6.592   9.058  1.00  2.120          H  
ATOM   4490 2HG  GLU A 268     -24.748   6.376   7.483  1.00  2.120          H  
ATOM   4491  N   LEU A 269     -23.455  10.220   8.957  1.00  1.590          N  
ATOM   4492  CA  LEU A 269     -23.505  10.965  10.202  1.00  2.150          C  
ATOM   4493  C   LEU A 269     -24.922  11.210  10.672  1.00  2.180          C  
ATOM   4494  O   LEU A 269     -25.859  11.231   9.873  1.00  2.470          O  
ATOM   4495  CB  LEU A 269     -22.752  12.277  10.028  1.00  2.790          C  
ATOM   4496  CG  LEU A 269     -21.253  12.151   9.691  1.00  2.790          C  
ATOM   4497  CD1 LEU A 269     -20.727  13.495   9.332  1.00  2.790          C  
ATOM   4498  CD2 LEU A 269     -20.489  11.621  10.922  1.00  2.790          C  
ATOM   4499  H   LEU A 269     -23.829  10.634   8.099  1.00  1.910          H  
ATOM   4500  HA  LEU A 269     -23.022  10.374  10.973  1.00  2.580          H  
ATOM   4501 1HB  LEU A 269     -23.221  12.821   9.210  1.00  3.340          H  
ATOM   4502 2HB  LEU A 269     -22.858  12.867  10.936  1.00  3.340          H  
ATOM   4503  HG  LEU A 269     -21.110  11.482   8.842  1.00  3.340          H  
ATOM   4504 1HD1 LEU A 269     -19.685  13.421   9.097  1.00  3.340          H  
ATOM   4505 2HD1 LEU A 269     -21.259  13.864   8.459  1.00  3.340          H  
ATOM   4506 3HD1 LEU A 269     -20.860  14.181  10.164  1.00  3.340          H  
ATOM   4507 1HD2 LEU A 269     -19.430  11.550  10.708  1.00  3.340          H  
ATOM   4508 2HD2 LEU A 269     -20.639  12.314  11.742  1.00  3.340          H  
ATOM   4509 3HD2 LEU A 269     -20.847  10.640  11.208  1.00  3.340          H  
ATOM   4510  N   ASN A 270     -25.062  11.360  11.981  1.00  2.300          N  
ATOM   4511  CA  ASN A 270     -26.335  11.630  12.622  1.00  2.520          C  
ATOM   4512  C   ASN A 270     -26.077  12.292  13.970  1.00  2.980          C  
ATOM   4513  O   ASN A 270     -25.322  13.264  14.031  1.00  3.420          O  
ATOM   4514  OXT ASN A 270     -26.250  11.608  14.978  1.00  3.780          O  
ATOM   4515  CB  ASN A 270     -27.122  10.339  12.798  1.00  3.270          C  
ATOM   4516  CG  ASN A 270     -28.533  10.549  13.272  1.00  3.270          C  
ATOM   4517  OD1 ASN A 270     -29.364  11.134  12.560  1.00  3.270          O  
ATOM   4518  ND2 ASN A 270     -28.829  10.081  14.458  1.00  3.270          N  
ATOM   4519  H   ASN A 270     -24.236  11.304  12.559  1.00  2.760          H  
ATOM   4520  HA  ASN A 270     -26.906  12.327  12.009  1.00  3.020          H  
ATOM   4521 1HB  ASN A 270     -27.150   9.802  11.848  1.00  3.920          H  
ATOM   4522 2HB  ASN A 270     -26.613   9.698  13.514  1.00  3.920          H  
ATOM   4523 1HD2 ASN A 270     -29.750  10.192  14.827  1.00  3.920          H  
ATOM   4524 2HD2 ASN A 270     -28.118   9.631  15.001  1.00  3.920          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 -1599.98 183.976 1048.98 -106.227 37.7051 65.2883 540.545 -601.749 -2.60079 -16.8512 -474.024 -54.7953 -152.398 -47.5416 -35.3276 -23.9501 0 14.6302 24.5621 184.898 205.333 -49.0059 39.3668 -67.7172 31.1257 251.163 -604.59
MET:NtermProteinFull_1 -1.69604 0.03251 2.12019 -0.58451 0.15364 0.2329 0.53434 -0.90732 -0.04209 -0.12355 -0.39234 0.62816 0 0 0 0 0 -0.044 0.02939 1.53755 0 0 0 0.60916 0 0.04267 2.13067
ASP_2 -4.48424 0.10934 5.3748 -0.10447 0.00681 0.28676 2.27106 -2.23371 -0.012 -0.12499 -4.65792 -0.2964 0 0 0 -1.82211 0 0.02024 0.00591 0 1.89356 0.03133 0 -2.3716 -0.25436 0.33671 -6.02527
THR_3 -6.03957 0.23868 4.07511 -0.12693 0.09029 0.07131 1.91962 -2.2734 -0.00548 -0.02836 -1.05267 -1.20884 0 0 -0.45944 -0.50038 0 0.35833 0.00191 0.12396 0 -0.59132 2.2773 -1.0874 -0.43016 0.99444 -3.65301
TYR_4 -11.6441 1.39011 5.36969 -0.66461 0.04545 0.31696 4.19498 -3.46852 -0.01525 -0.21653 -2.07594 0.05181 0 0 -0.66269 0 0 0.03889 0.00818 0 2.09835 -0.06088 0.03718 1.2797 -0.33793 1.57398 -2.74113
THR_5 -6.13725 0.51313 3.92756 -0.18046 0.08457 0.06277 2.11306 -2.30209 -0 -0 -1.46349 -0.63079 0 0 -1.04496 0 0 0.05223 0.10388 0.77682 0 -0.36928 2.41582 -1.0874 0.14998 1.14546 -1.87044
SER_6 -2.64408 0.13638 2.27992 -0.03139 0.0045 0.05299 0.71661 -1.20589 -0.01409 -0.07272 -0.40001 -1.00679 0 0 -0.17823 0 0 0.07781 0.03063 0.45023 0 -0.22983 0.61615 -0.77834 0.06038 0.49774 -1.63803
ALA_7 -4.71026 0.52045 1.70454 -0.02514 0 0 2.05492 -1.73317 -0.01948 -0.10865 -0.93226 -0.21158 0 0 0 0 0 -0.05736 0 0 0 -0.09114 0 1.8394 -0.72541 0.46298 -2.03217
LYS_8 -6.91058 0.84032 4.60443 -0.37876 0.07975 0.24467 1.88551 -2.50789 -0 -0 -2.94607 0.25591 0 0 -0.01734 0 0 -0.01708 0.19865 2.14269 0 0.12729 0 -1.5107 -0.10883 0.55811 -3.45994
ILE_9 -7.10263 1.07275 1.53016 -0.44114 0.28271 0.06621 1.18678 -1.71793 -0.00386 -0.05674 -0.66195 -0.00549 0 0 -0.88473 0 0 0.01717 0.13943 0.92218 0 -0.20017 0 0.73287 0.7504 1.56558 -2.80841
ASN_10 -3.81173 0.49379 2.64568 -0.44746 0.16911 0.89641 1.23698 -1.39035 -0 -0 -0.6618 -1.96151 0 0 -0.88473 0 0 0.01799 0.20721 0 3.04251 -0.56686 0 -0.93687 0.45747 1.48394 -0.01023
TRP_11 -9.91052 1.06685 4.09599 -0.89299 0.02305 0.29308 1.53534 -2.61223 -0.00386 -0.05674 -1.08198 -0.07495 0 0 -0.01734 0 0 0.1286 0.0142 0 1.37866 -0.34663 0 1.6906 -0.09689 0.5544 -4.31336
PHE_12 -4.04825 0.66068 3.29812 -0.73427 0.03427 0.05864 2.20814 -1.6261 -0 -0 -1.65076 -0.35694 0 0 0 0 0 -0.04287 0.00011 0 2.10569 0.07152 0 1.0402 -0.33073 1.15929 1.84674
PRO_13 -3.73352 0.56691 2.52822 -0.06827 0 0.0428 1.51742 -1.23219 -0 -0 -1.10723 0.59747 0 0 0 0 0 -0.11142 0.05766 0.16327 0 -0.59343 0 -2.4119 0.03378 1.10088 -2.64956
GLY_14 -3.2302 0.3267 3.60139 -4e-05 0 0 1.88522 -1.7632 -0 -0 -1.03751 -0.42468 0 0 0 0 0 -0.08906 0 0 0 0.48338 0 0.83697 0.40157 0.31313 1.30366
HIS_D_15 -7.36534 0.69512 5.72745 -0.72784 0.02176 0.76778 2.77624 -2.93597 -0 -0 -2.02473 -0.31194 0 0 0 0 0 0.02 0.00709 0 1.7558 -0.1603 0 -0.45461 0.23596 0.22484 -1.7487
MET_16 -8.46827 0.54831 5.70116 -0.49869 0.10292 0.14851 2.15452 -2.8223 -0 -0 -1.432 0.05735 0 0 0 0 0 0.03176 0.33568 1.06276 0 -0.03007 0 0.60916 -0.02871 0.34597 -2.18192
LYS_17 -5.16151 0.34503 7.72888 -0.79639 0.11771 0.74303 3.69298 -3.29538 -0 -0 -5.48249 0.16305 0 0 0 -0.74111 0 0.01008 0.0702 2.90933 0 0.02776 0 -1.5107 -0.12493 0.3734 -0.93107
LYS_18 -4.3401 0.18288 5.27177 -0.29913 0.02483 0.13054 2.2914 -2.41388 -0 -0 -2.28425 -0.0093 0 0 0 0 0 0.05728 0.0222 1.68511 0 -0.03887 0 -1.5107 -0.30328 0.28718 -1.24634
ILE_19 -7.34473 0.77196 5.07739 -0.64181 0.43728 0.13742 2.86885 -2.91009 -0 -0 -2.15179 0.40403 0 0 0 0 0 -0.05961 0.14224 0.59388 0 -0.44268 0 0.73287 -0.2065 0.45306 -2.13823
HIS_20 -7.41819 0.25577 7.09578 -0.43496 0.10229 0.40945 3.05503 -3.46606 -0.01901 -0.14521 -2.18054 -0.52746 0 0 0 0 0 -0.03132 0.00274 0 2.76748 0.08637 0 -0.45461 -0.0892 0.52525 -0.46639
ASP_21 -5.19339 0.28507 7.9608 -0.10293 0.00502 0.30929 3.68067 -3.34319 -0 -0 -5.98481 -0.33048 0 0 0 -0.74111 0 0.00129 0.00972 0 1.76356 0.29962 0 -2.3716 -0.16597 0.4002 -3.51825
GLN_22 -5.54547 0.23653 5.82891 -0.97213 0.18243 1.16286 2.15051 -2.65237 -0.01998 -0.093 -2.20943 -1.05968 0 0 0 0 0 -0.02214 0.18959 0 2.81292 -0.19701 0 -0.18838 -0.20125 0.52811 -0.06899
LEU_23 -8.33543 1.05527 4.20562 -0.48674 0.27003 0.11119 2.87017 -2.86128 -0 -0 -2.22367 0.22818 0 0 0 0 0 0.20039 0.04952 0.33597 0 -0.28387 0 0.18072 -0.31369 0.70728 -4.29033
LYS_24 -5.37276 0.27079 5.92955 -0.28972 0.02128 0.12261 2.5148 -2.63492 -0 -0 -1.61438 -0.02945 0 0 0 0 0 0.02315 0.02438 1.75026 0 -0.00588 0 -1.5107 -0.36882 0.55546 -0.61436
LYS_25 -4.98718 0.25312 5.8739 -0.29191 0.02121 0.12087 2.41166 -2.582 -0.03379 -0.22539 -2.23549 0.00445 0 0 -0.57805 0 0 0.05596 0.03559 1.74582 0 0.02596 0 -1.5107 -0.37271 0.32342 -1.94527
LEU_26 -8.44341 1.18463 3.6696 -0.75678 0.47522 0.36672 2.87492 -2.77743 -0 -0 -1.96895 0.0747 0 0 0 0 0 -0.01056 0.06921 0.98596 0 -0.26612 0 0.18072 -0.27667 0.85038 -3.76786
SER_27 -5.77138 0.7385 5.71783 -0.03057 0 0.05172 2.95273 -2.8511 -0.02553 -0.20158 -1.64984 -1.14787 0 0 0 0 0 -0.03506 0.17377 0.22968 0 0.02128 0.60624 -0.77834 -0.41068 1.06624 -1.34396
SER_28 -3.2268 0.28509 4.38193 -0.03936 7e-05 0.05719 2.12783 -1.9918 -0 -0 -2.09436 -0.52558 0 0 -0.57805 -0.72322 0 -0.08059 0.23701 0.15864 0 -0.30161 1.82168 -0.77834 -0.61539 0.58827 -1.29739
GLN_29 -5.79998 0.61961 5.93686 -0.70345 0.13519 0.81655 3.04995 -2.80935 -0.01382 -0.13239 -3.07782 -0.78375 0 0 0 -1.35813 0 -0.03411 0.15133 0 2.31126 -0.04589 0 -0.18838 -0.4461 0.64048 -1.73195
ILE_30 -7.88237 0.71613 2.8191 -0.6919 0.37551 0.26306 1.4595 -2.38815 -0.00146 -0.00563 -0.38037 -0.26705 0 0 0 0 0 -0.02424 0.19445 1.22194 0 -0.15658 0 0.73287 -0.19322 0.87038 -3.33803
ASP_31 -4.82814 0.45206 5.66183 -0.10669 0.00045 0.32143 3.24906 -2.44366 -0.02457 -0.23901 -6.21886 -0.31883 0 0 -0.96225 -0.21382 0 -0.04921 0.02096 0 1.99596 -0.12174 0 -2.3716 -0.03804 0.57217 -5.66249
GLY_32 -3.67546 0.50022 2.84467 -0.00102 0 0 1.72757 -1.72642 -0 -0 -1.28804 -0.31102 0 0 0 0 0 0.43128 0 0 0 0.05617 0 0.83697 0.52531 0.2947 0.21493
ILE_33 -8.04486 1.76737 0.66962 -0.66415 0.42995 0.13811 1.60037 -1.84395 -0.01884 -0.15757 -1.42993 -0.15029 0 0 0 0 0 -0.00356 0.22214 1.41809 0 0.26472 0 0.73287 0.72877 1.43594 -2.90519
ILE_34 -9.35507 1.55671 1.35394 -0.51232 0.46629 0.12876 2.80556 -2.28517 -0 -0 -2.74867 0.04575 0 0 0 0 0 0.02181 0.3898 0.40808 0 -0.78178 0 0.73287 0.00497 1.847 -5.92145
GLU_35 -8.06332 1.00689 6.9308 -0.30096 0.0669 0.3586 3.49041 -3.42851 -0.01469 -0.05817 -5.04029 -0.2941 0 0 0 -0.70195 0 -0.034 0.00867 0 3.73201 0.23245 0 -2.7348 -0.14519 0.68093 -4.30833
ILE_36 -7.76013 1.352 2.06557 -0.50537 0.59087 0.10688 1.70966 -2.20526 -0.02235 -0.08291 -2.13021 0.10181 0 0 0 0 0 0.04564 0.04253 0.42041 0 -0.76888 0 0.73287 -0.12839 0.46335 -5.97192
VAL_37 -7.42991 0.9712 2.39483 -0.30681 0.21776 0.06056 2.19799 -2.28226 -0.01465 -0.05734 -2.35916 -0.39755 0 0 0 0 0 0.01428 0.00724 0.11474 0 -0.46516 0 1.9342 -0.41426 0.60224 -5.21206
ASP_38 -7.21512 0.49454 8.33966 -0.16167 0.01802 0.49478 4.98611 -3.73215 -0.00324 -0.01851 -5.69297 -1.21546 0 0 -1.70595 -1.66694 0 -0.04883 0.24038 0 3.037 -0.14585 0 -2.3716 -0.24279 0.55014 -6.06045
ALA_39 -6.48725 1.45573 3.0824 -0.02537 0.00029 0 2.45279 -2.51308 -0 -0 -0.88464 -0.37751 0 0 0 0 0 -0.08123 0 0 0 -0.23571 0 1.8394 -0.42589 0.47047 -1.72958
ARG_40 -10.4013 0.79755 9.15259 -0.63939 0.0982 0.42802 4.99765 -4.15438 -0.05718 -0.36456 -7.64119 0.57586 0 0 -1.39498 -1.66694 0 -0.04635 0.26574 1.52861 0 -0.08144 0 -1.2888 -0.64509 0.68627 -9.8511
ALA_41 -6.24323 1.26973 4.49134 -0.02853 0.00676 0 2.72475 -2.83739 -0 -0 -3.61071 -0.44579 0 0 0 0 0 0.1302 0 0 0 -0.28315 0 1.8394 0.16427 1.66537 -1.15696
PRO_42 -6.94277 1.00474 3.81872 -0.08258 2e-05 0.04865 1.21922 -1.70726 -0 -0 -0.36495 0.59647 0 0 0 0 0 -0.16204 0.05313 0.46526 0 -0.47552 0 -2.4119 0.19556 1.78767 -2.95759
THR_43 -3.83619 0.37599 5.22041 -0.19397 0.11056 0.07276 2.60384 -2.23357 -0.00367 -0.01658 -2.67175 -0.21277 0 0 -0.97598 -0.6592 0 -0.04451 0.08275 0.2115 0 -0.14103 2.29912 -1.0874 0.1137 1.01095 0.02496
LEU_44 -6.37576 0.97456 2.70081 -0.55155 0.2986 0.13986 1.58625 -1.90381 -0.0111 -0.1047 -0.12179 0.28565 0 0 -0.73862 0 0 -0.0003 0.35535 0.28011 0 -0.27972 0 0.18072 0.15606 0.87779 -2.25158
THR_45 -7.08523 0.60541 3.9028 -0.13216 0.04948 0.07325 2.7301 -2.47145 -0.00324 -0.01851 -3.8847 -0.09682 0 0 -0.82154 0 0 -0.06454 0.00643 0.01354 0 -0.2015 4.10904 -1.0874 -0.37652 0.72639 -4.02716
HIS_46 -5.75153 0.79237 5.31888 -0.6327 0.20143 0.59814 2.69218 -2.78662 -0.01377 -0.08553 -3.08009 -0.26655 0 0 0 -0.70195 0 -0.03081 0.04329 0 2.91739 -0.25619 0 -0.45461 0.13987 0.52543 -0.83137
ASN_47 -7.40761 1.00489 5.25206 -0.19325 0.05078 0.32313 3.00716 -3.0127 -0.0111 -0.1047 -1.70571 -0.53681 0 0 -0.60344 0 0 -0.00042 0.02901 0 3.19255 -0.55767 0 -0.93687 0.43584 1.15238 -0.62249
SER_48 -4.19397 0.5937 4.228 -0.0294 0.00059 0.0474 2.57926 -2.17016 -0.0101 -0.06895 -2.1839 -0.83077 0 0 0 0 0 -0.00053 0.00039 0.12989 0 -0.39173 0.61376 -0.77834 0.09634 1.00767 -1.36085
GLU_49 -6.29954 0.80749 5.9738 -0.41549 0.03049 0.77547 2.79217 -2.69982 -0.00417 -0.03682 -2.03675 -0.54298 0 0 0 -0.64294 0 -0.06552 0.38505 0 3.69295 -0.3395 0 -2.7348 -0.35085 0.44206 -1.2697
ILE_50 -8.91661 2.59427 2.95527 -0.59986 0.45613 0.16266 2.63897 -2.5849 -0.00878 -0.03256 -2.69458 0.49949 0 0 0 0 0 -0.01235 0.21558 1.9941 0 -0.37475 0 0.73287 -0.36125 1.0206 -2.31569
ILE_51 -6.99194 1.12668 3.94798 -0.4641 0.24315 0.07906 2.42926 -2.54684 -0.02489 -0.10422 -1.57397 0.35813 0 0 0 0 0 -0.0012 0.00985 0.94657 0 0.11609 0 0.73287 -0.11722 1.32103 -0.51372
SER_52 -3.38158 0.28125 3.34576 -0.02679 0.00304 0.02641 1.19177 -1.67607 -0 -0 -0.99953 -0.38721 0 0 0 0 0 -0.10214 0.01047 1.28215 0 -0.24853 0.63055 -0.77834 -0.42574 0.81267 -0.44187
TYR_53 -5.9549 0.63437 4.6036 -0.6225 0.0474 0.37986 1.96812 -2.35753 -0.02982 -0.18982 -1.23947 -0.12111 0 0 0 -0.64294 0 -0.01493 0.26812 0 2.25675 -0.30167 0.05332 1.2797 -0.12043 0.49509 0.39121
PHE_54 -9.70782 1.03838 1.74083 -0.80746 0.25588 0.36759 1.82327 -2.20706 -0 -0 -1.02081 -0.09251 0 0 0 0 0 0.31009 0.58324 0 3.5422 -0.0928 0 1.0402 0.41854 0.73511 -2.07312
LEU_55 -7.65835 1.86073 2.09361 -0.74349 0.40484 0.21219 1.51019 -1.84354 -0.00878 -0.03256 -0.33349 0.42753 0 0 0 0 0 -0.00714 0.67353 3.05311 0 -0.19693 0 0.18072 0.21739 1.13635 0.94589
ASN_56 -2.55853 0.37478 2.74045 -0.20189 0.01889 0.34257 0.30865 -1.24745 -0.05519 -0.29733 0.14842 -1.03943 0 0 0 0 0 -0.03643 0.16452 0 2.01832 -0.97719 0 -0.93687 -0.45452 1.17371 -0.51452
LYS_57 -1.51504 0.32557 1.61919 -0.36118 0.16136 0.24922 0.24305 -0.72779 -0 -0 0.12172 -0.30324 0 0 0 0 0 0.35309 0.00485 1.51723 0 -0.05272 0 -1.5107 0.72733 2.7742 3.62615
PRO_58 -3.46331 1.04599 2.44445 -0.20959 0.01834 0.1508 0.42168 -1.00485 -0 -0 -1.04324 0.1788 0 0 0 0 0 0.12622 0.00148 0.25413 0 -0.65268 0 -2.4119 1.34192 2.67814 -0.12363
LYS_59 -2.74733 0.11694 1.10606 -0.30274 0.02581 0.13668 0.16313 -0.70032 -0.02088 -0.16515 -0.06653 0.04718 0 0 0 0 0 -0.04968 0.02096 2.21389 0 -0.00952 0 -1.5107 -0.03669 0.49233 -1.28656
LEU_60 -7.05658 0.67491 2.25692 -0.57432 0.1188 0.14256 1.70929 -2.03374 -0.00246 -0.00686 -1.86282 0.26844 0 0 0 0 0 0.06503 0.11976 0.77363 0 -0.32911 0 0.18072 -0.26651 0.36048 -5.46187
ILE_61 -8.64183 1.31401 2.11834 -0.58386 0.60434 0.16159 2.15265 -2.19791 -0.00204 -0.00758 -2.32242 0.13063 0 0 0 0 0 -0.00969 0.07397 2.83448 0 -0.69325 0 0.73287 -0.35425 0.53585 -4.15409
LEU_62 -7.12126 0.60919 2.33707 -0.55076 0.20774 0.13968 2.1948 -2.1739 -0.00502 -0.01721 -2.44748 0.04689 0 0 0 0 0 0.00434 0.22285 1.54988 0 -0.22209 0 0.18072 -0.37123 0.5652 -4.85059
ALA_63 -4.10968 0.38765 2.38033 -0.02132 0 0 1.97397 -1.79896 -0.01133 -0.04852 -2.28683 -0.34261 0 0 0 0 0 0.01735 0 0 0 -0.02107 0 1.8394 0.07224 0.36238 -1.60701
LEU_64 -6.71985 1.4303 -0.17701 -0.50399 0.35826 0.09756 0.30073 -1.37767 -0.01435 -0.11105 -0.4921 0.15268 0 0 0 0 0 0.44033 0.01404 0.62268 0 -0.24608 0 0.18072 0.04547 0.76817 -5.23113
LYS_65 -5.27181 0.6247 6.1365 -0.58897 0.0975 0.29327 3.10344 -2.72684 -0.03203 -0.15431 -4.6013 0.03028 0 0 0 0 0 0.1967 0.08899 2.11963 0 0.32089 0 -1.5107 0.11438 1.12374 -0.63595
THR_66 -4.54608 0.70013 2.09924 -0.13845 0.13371 0.07641 0.58577 -1.62806 -0.02571 -0.2537 -0.4493 -1.00182 0 0 0 0 0 0.20674 0.00039 0.03637 0 -0.49325 2.25741 -1.0874 0.03315 0.99068 -2.50377
ASP_67 -2.89017 0.35791 4.53287 -0.11423 0.00715 0.34851 2.0562 -1.74855 -0.01136 -0.14265 -3.42696 -0.59536 0 0 0 0 0 -0.04314 0.09516 0 1.73129 0.10369 0 -2.3716 -0.1183 0.71977 -1.50978
LEU_68 -6.35979 0.74484 3.61499 -0.52137 0.24818 0.17124 0.72185 -2.27631 -0.03551 -0.26563 0.06693 -0.01185 0 0 0 0 0 0.02537 0.00208 0.62805 0 0.20416 0 0.18072 0.27574 0.35577 -2.23054
ALA_69 -5.7417 0.78445 2.6894 -0.02338 0 0 1.2724 -2.1576 -0 -0 -2.24343 -0.25334 0 0 0 0 0 0.32423 0 0 0 0.16662 0 1.8394 0.3599 0.60296 -2.38008
GLN_70 -7.62526 0.59449 6.3263 -0.24103 0.03981 0.17378 3.48882 -3.12004 -0 -0 -2.69785 -0.65032 0 0 -2.3311 0 0 0.32415 0.09933 0 3.75815 0.0174 0 -0.18838 0.39027 1.38506 -0.25643
TYR_71 -6.77481 1.06042 4.09466 -0.98527 0.07735 0.40641 2.28451 -2.23387 -0.02094 -0.14858 -2.19027 -0.27825 0 0 0 0 0 -0.0033 0.00414 0 2.17958 -0.34409 0.00707 1.2797 0.20926 1.60112 0.22485
LYS_72 -4.17673 0.82902 4.41966 -0.29334 0.03129 0.12563 1.53146 -1.89679 -0 -0 -0.49748 -0.03857 0 0 0 0 0 0.57734 0.02515 1.89773 0 0.10554 0 -1.5107 5.66947 1.9355 8.73418
PRO_73 -4.90475 0.78891 3.30161 -0.06601 0 0.04169 1.37325 -1.56768 -0 -0 -1.08473 0.6292 0 0 0 0 0 -0.12204 0.06203 0.16395 0 0.18717 0 -2.4119 5.74819 1.65843 3.79732
ASN_74 -8.51107 0.65345 8.09327 -0.19299 0.0853 0.30507 3.74922 -4.07995 -0 -0 -3.15928 -0.47641 0 0 0 -0.84241 0 -0.02201 0.00259 0 4.44769 0.49235 0 -0.93687 0.41899 0.53751 0.56445
LYS_75 -7.00624 0.52374 6.19741 -0.41783 0.09501 0.19591 2.65711 -2.66634 -0 -0 -2.88004 0.13327 0 0 0 0 0 -0.04722 0.24977 2.0567 0 -0.05564 0 -1.5107 0.05278 0.46719 -1.95511
LYS_76 -4.60303 0.3326 4.96068 -0.30155 0.0298 0.13307 1.82845 -2.18735 -0.01644 -0.10014 -1.57007 -0.02929 0 0 0 0 0 0.02922 0.01234 1.83737 0 -0.03492 0 -1.5107 -0.39085 0.35729 -1.22351
ILE_77 -5.33694 0.30343 4.62267 -0.48805 0.29772 0.09559 2.48422 -2.56501 -0 -0 -1.50191 0.08485 0 0 0 0 0 -0.05703 0.07276 0.47243 0 -0.47095 0 0.73287 -0.02131 0.24231 -1.03233
LEU_78 -7.77962 0.9511 3.96471 -0.73791 0.27462 0.29236 2.38672 -2.63688 -0 -0 -2.25579 0.16729 0 0 0 0 0 -0.01697 0.10748 0.83264 0 -0.19915 0 0.18072 0.07725 0.5182 -3.87323
PHE_79 -6.89343 0.51088 5.90785 -1.03652 0.09406 0.41519 2.68796 -2.87831 -0.0045 -0.03765 -2.50079 0.05557 0 0 0 0 0 0.03571 0.01102 0 1.96093 -0.38842 0 1.0402 -0.00896 0.63529 -0.39394
GLY_80 -3.03873 0.22184 4.14591 -4e-05 0 0 1.77049 -2.01405 -0 -0 -1.76407 -0.42368 0 0 0 0 0 -0.11195 0 0 0 0.29684 0 0.83697 0.5728 0.34416 0.83649
SER_81 -3.31764 0.46567 4.26789 -0.02375 0 0.02264 1.77033 -1.98363 -0 -0 -1.13039 -0.30265 0 0 0 0 0 0.07718 0.00587 0.50095 0 0.29602 0.6002 -0.77834 0.5562 0.22132 1.24787
LEU_82 -8.72403 0.75493 4.67607 -0.46534 0.12572 0.11038 2.64144 -2.92863 -0 -0 -2.76337 0.20453 0 0 0 0 0 -0.05008 0.02738 0.33661 0 -0.29201 0 0.18072 -0.18715 0.42308 -5.92974
LYS_83 -4.51014 0.22075 4.36256 -0.42948 0.07473 0.24196 2.06725 -2.04569 -0 -0 -2.45078 -0.10724 0 0 0 0 0 0.0296 0.0051 2.07736 0 0.05214 0 -1.5107 -0.24887 0.43663 -1.7348
GLU_84 -2.4324 0.58203 2.91404 -0.35691 0.10352 0.43645 1.04633 -1.26708 -0.0045 -0.03765 -0.54518 -0.58891 0 0 0 0 0 0.42849 0.07433 0 2.9917 -0.07663 0 -2.7348 5.64005 1.57733 7.75021
PRO_85 -4.57868 1.20921 3.11675 -0.12872 0.02094 0.0805 0.52886 -1.21411 -0 -0 -0.89292 0.53644 0 0 0 0 0 -0.00669 0.01113 0.07456 0 0.22031 0 -2.4119 6.10314 1.74223 4.41104
PHE_86 -2.94479 0.16884 2.90765 -0.63553 0.0629 0.3891 1.26488 -1.45701 -0 -0 -1.68703 -0.27734 0 0 0 0 0 0.02464 0.00505 0 1.87361 0.41231 0 1.0402 0.79361 0.67469 2.61579
LYS_87 -5.37993 0.40138 4.28079 -0.48606 0.17917 0.30218 1.33017 -1.8322 -0.01497 -0.0531 -1.7766 0.00011 0 0 0 0 0 0.2078 0.08756 1.76354 0 -0.03822 0 -1.5107 0.43318 0.72034 -1.38555
LEU_88 -6.27803 0.41788 3.17994 -0.47011 0.22644 0.09833 2.00206 -1.88158 -0.00174 -0.00488 -1.90902 0.1153 0 0 0 0 0 0.04957 0.10213 0.80168 0 -0.30349 0 0.18072 -0.07839 0.75809 -2.99512
LYS_89 -4.13464 0.46093 2.53327 -0.83663 0.26225 1.00725 0.3565 -1.05913 -0.01947 -0.10154 -0.35783 -0.37162 0 0 0 0 0 0.20449 0.20614 2.82595 0 0.33874 0 -1.5107 0.22509 0.69756 0.7266
LYS_90 -6.69521 1.69563 4.4725 -0.47936 0.19531 0.27656 0.84804 -1.79515 -0.02204 -0.0827 -0.44085 -0.01565 0 0 0 0 0 0.43032 0.30218 1.73277 0 0.25436 0 -1.5107 0.60411 2.79673 2.56685
LYS_91 -3.00499 0.72914 2.8303 -0.3259 0.04723 0.20044 1.00832 -1.21366 -0 -0 -1.305 -0.33402 0 0 0 0 0 0.33844 0.01216 1.45325 0 -0.11285 0 -1.5107 0.31739 3.04996 2.17951
VAL_92 -7.03819 1.11065 0.98176 -0.32733 0.45797 0.07361 1.42441 -1.82697 -0.00733 -0.06676 -0.79331 0.11594 0 0 0 0 0 0.07964 0.01908 0.03352 0 -0.30247 0 1.9342 0.01853 1.32588 -2.78719
LEU_93 -4.72268 0.39581 2.21542 -0.67072 0.14325 0.25517 1.16777 -1.63506 -0.00904 -0.06017 -0.20295 0.08856 0 0 0 0 0 -0.0075 0.01815 0.83316 0 -0.2101 0 0.18072 -0.01662 0.94964 -1.28717
LYS_94 -3.03674 0.11627 4.06085 -0.29938 0.02725 0.13128 1.37291 -1.83547 -0 -0 -1.91414 -0.02969 0 0 0 0 0 -0.04311 0.00179 1.76243 0 0.00466 0 -1.5107 -0.20213 0.29383 -1.10007
THR_95 -7.07988 0.75025 5.87112 -0.2202 0.29525 0.08138 2.9863 -2.92146 -0.02717 -0.11952 -3.20273 -0.16034 0 0 0 0 0 0.03513 2e-05 0.09927 0 -0.01434 2.25595 -1.0874 -0.15467 0.53516 -2.07788
LEU_96 -9.03229 1.21027 2.92923 -0.69986 0.47633 0.18362 2.49159 -2.70067 -0 -0 -2.52072 0.32306 0 0 0 0 0 0.09935 0.12407 3.1328 0 -0.23701 0 0.18072 -0.04666 0.95251 -3.13366
THR_97 -5.0514 0.22405 5.45433 -0.20885 0.20746 0.07887 2.15914 -2.68865 -0.01637 -0.12694 -2.37648 -0.417 0 0 0 -0.32347 0 -0.03844 0.03369 0.14378 0 0.00963 2.51884 -1.0874 -0.07761 0.83812 -0.7447
THR_98 -3.91318 0.25694 4.58863 -0.20486 0.1337 0.07493 2.29016 -2.27751 -0 -0 -2.08948 -0.0725 0 0 0 0 0 0.00853 0.01276 0.07851 0 0.02259 2.27673 -1.0874 0.0342 0.41475 0.54753
LEU_99 -5.46084 0.49475 3.92397 -0.6735 0.18831 0.24705 2.4775 -2.39452 -6e-05 -0.00023 -2.2607 0.10681 0 0 0 0 0 0.02004 0.00022 0.93028 0 -0.25266 0 0.18072 -0.06419 0.26706 -2.26999
PHE_100 -10.3557 1.74376 4.11387 -0.58884 0.17245 0.232 3.14365 -3.20276 -0.00944 -0.05218 -3.04551 -0.10977 0 0 0 0 0 0.13579 0.12808 0 2.85281 0.10367 0 1.0402 -0.20418 0.66384 -3.23828
ALA_101 -5.55545 1.01657 5.09399 -0.02392 0 0 3.08445 -2.93799 -0 -0 -2.34872 -0.4177 0 0 0 0 0 -0.09878 0 0 0 -0.39289 0 1.8394 -0.34293 0.74701 -0.33698
ASN_102 -4.23163 0.40064 4.89525 -0.17691 0.01978 0.26667 2.33417 -2.40781 -0.03227 -0.28093 -1.98963 -0.32783 0 0 0 0 0 -0.06988 0.00701 0 1.45813 0.12607 0 -0.93687 -0.28271 0.36409 -0.86464
LYS_103 -6.3823 0.67756 6.47949 -0.41843 0.04524 0.24915 3.56328 -2.92732 -6e-05 -0.00023 -4.43029 -0.22036 0 0 0 -0.21382 0 0.02611 0.22118 2.38191 0 -0.12879 0 -1.5107 -0.0898 0.53726 -2.14092
ARG_104 -7.74232 0.8962 5.88081 -0.54973 0.08324 0.29906 2.74535 -2.99652 -0 -0 -1.40848 0.56334 0 0 0 0 0 0.02833 0.23883 2.47873 0 -0.17587 0 -1.2888 -0.29375 0.79328 -0.44829
GLN_105 -5.5657 0.4086 5.7504 -0.25879 0.04587 0.20861 2.48829 -2.82158 -0.01469 -0.1304 -2.11991 -0.49201 0 0 0 0 0 0.16683 0.13788 0 2.72446 -0.0218 0 -0.18838 -0.32933 0.51881 0.50716
GLN_106 -5.07072 0.22946 5.49567 -0.67224 0.10161 0.69836 2.66421 -2.66636 -0.01759 -0.15066 -2.23565 -0.34813 0 0 0 0 0 0.03898 0.03098 0 2.81601 -0.19172 0 -0.18838 -0.22682 0.25326 0.56027
LEU_107 -9.3501 0.86469 5.74209 -0.45322 0.15711 0.10293 3.23809 -3.3266 -0 -0 -2.59121 0.18508 0 0 0 0 0 0.04141 0.0993 0.3853 0 -0.26794 0 0.18072 -0.2897 0.37162 -4.91043
LYS_108 -4.64837 0.37997 4.93543 -0.2947 0.02324 0.12383 2.06086 -2.37765 -0 -0 -1.71563 -0.00764 0 0 0 0 0 -0.03608 0.01993 1.78531 0 0.02426 0 -1.5107 -0.28666 0.42741 -1.09719
ALA_109 -2.72778 0.13527 2.62231 -0.02268 0 0 1.5322 -1.55888 -0 -0 -0.81233 -0.36032 0 0 0 0 0 -0.06372 0 0 0 -0.362 0 1.8394 -0.48794 0.32758 0.06111
LYS_110 -4.26318 0.25254 3.78921 -0.3337 0.05508 0.19111 1.38817 -1.75316 -0 -0 -1.17509 -0.16812 0 0 0 0 0 -0.07564 0.02533 1.75023 0 -0.07244 0 -1.5107 -0.61634 0.36276 -2.15393
GLY_111 -1.85149 0.06266 2.3417 -5e-05 0 0 0.98103 -1.16969 -0 -0 -1.29065 -0.38646 0 0 0 0 0 -0.14874 0 0 0 -1.24931 0 0.83697 -0.61923 0.29301 -2.20023
LEU_112 -5.0904 0.3209 3.04835 -0.46557 0.28561 0.08171 1.28882 -1.72335 -0 -0 -0.92678 0.25295 0 0 0 0 0 0.00909 0.06294 0.36971 0 -0.27347 0 0.18072 -0.36922 0.34063 -2.60738
LEU_113 -2.33304 0.10044 1.45347 -0.4723 0.20558 0.0862 0.1465 -0.85742 -0.01093 -0.03773 0.03828 0.26251 0 0 0 0 0 -0.01531 0.02385 0.41615 0 -0.31535 0 0.18072 -0.22787 0.30273 -1.05352
ILE_114 -5.36777 0.58109 0.75425 -0.55013 0.34254 0.15346 0.50454 -1.05538 -0 -0 -0.04872 0.01133 0 0 0 0 0 -0.03899 0.13623 3.21647 0 -0.77921 0 0.73287 -0.4434 0.24828 -1.60253
LYS_115 -2.80729 0.12355 2.47457 -0.47381 0.12281 0.27302 0.87821 -1.18863 -0.01093 -0.03773 -0.14065 0.00351 0 0 0 0 0 0.01803 0.02003 1.75639 0 0.06756 0 -1.5107 -0.13201 0.32817 -0.23589
GLN_116 -5.1481 0.27363 3.12255 -0.63866 0.23196 1.09335 0.61067 -1.61907 -0.01135 -0.10625 -0.80041 -1.93759 0 0 0 0 0 0.0277 0.00434 0 4.10163 0.17368 0 -0.18838 -0.05516 0.26031 -0.60516
PHE_117 -9.25379 0.67037 3.56246 -0.62633 0.03936 0.30142 3.08633 -2.55521 -0.00083 -0.00222 -2.35672 0.26495 0 0 0 0 0 0.01084 0.02383 0 2.1492 -0.19843 0 1.0402 -0.35223 0.26742 -3.92939
ARG_118 -8.6168 0.54541 7.27165 -0.6076 0.08615 0.40755 4.43066 -3.41554 -0.01322 -0.13276 -6.06887 0.37206 0 0 -0.96225 -0.63491 0 -0.05518 0.14002 2.18025 0 0.0221 0 -1.2888 -0.22172 0.43458 -6.12721
LEU_119 -9.45226 1.47593 2.3834 -0.78807 0.55257 0.31084 2.44359 -2.55128 -0.00083 -0.00222 -2.749 0.07095 0 0 0 0 0 0.01014 0.05148 1.74119 0 0.4049 0 0.18072 0.13735 0.64007 -5.14053
ALA_120 -5.78694 0.78855 1.94788 -0.0204 0 0 2.22839 -2.04965 -0 -0 -1.80631 -0.29265 0 0 0 0 0 0.18336 0 0 0 0.16493 0 1.8394 0.3993 0.59534 -1.8088
VAL_121 -7.22219 1.28258 1.25454 -0.28742 0.23662 0.06143 1.11568 -1.75127 -0.04319 -0.21055 -0.89828 -0.30655 0 0 0 0 0 -0.00323 0.06138 0.22704 0 -0.74879 0 1.9342 0.02097 0.64742 -4.62961
ILE_122 -8.12513 1.45729 1.37287 -0.53669 0.27701 0.14699 2.06962 -1.96388 -0 -0 -2.62162 -0.09197 0 0 0 0 0 -0.03105 0.02106 0.46873 0 -0.24012 0 0.73287 -0.29834 0.87548 -6.48686
GLY_123 -2.90237 0.23856 2.07475 -0.00134 0 0 1.17005 -1.25616 -0.00428 -0.0563 -1.83549 -0.33939 0 0 0 0 0 -0.10167 0 0 0 -1.54199 0 0.83697 0.23974 0.5357 -2.94322
MET_124 -8.00475 1.46398 3.03642 -0.3169 0.07022 0.06506 1.81338 -1.94533 -0.03366 -0.11842 -0.80143 0.34054 0 0 0 0 0 0.17691 0.07035 1.45545 0 0.0424 0 0.60916 0.04223 1.37664 -0.65776
PRO_125 -4.40495 0.63705 2.30282 -0.11673 0.00059 0.08531 0.70687 -1.03768 -0 -0 0.07409 0.27538 0 0 0 0 0 -0.07237 0.01757 0.13919 0 -1.14801 0 -2.4119 -0.62069 1.67308 -3.9004
ASN_126 -3.64708 0.12321 2.93838 -0.36885 0.08914 0.76629 1.10083 -1.51149 -0 -0 -0.01139 -0.89528 0 0 -0.45909 0 0 -0.0513 0.16454 0 1.72507 -1.01887 0 -0.93687 -0.44054 0.54181 -1.89149
VAL_127 -6.04847 0.56195 1.84413 -0.31867 0.21188 0.07755 0.71567 -1.85061 -0.04957 -0.16628 0.57238 -0.5244 0 0 0 0 0 -0.04484 0.00615 0.11945 0 0.10724 0 1.9342 -0.0318 0.36766 -2.51638
GLY_128 -2.78808 0.1383 2.64959 -5e-05 0 0 1.25637 -1.40615 -0 -0 -0.53172 -0.38434 0 0 0 0 0 -0.17551 0 0 0 -1.39351 0 0.83697 -0.26347 0.29939 -1.76219
LYS_129 -7.07752 0.9864 7.60831 -0.7614 0.27958 0.48682 3.55905 -3.41334 -0.05579 -0.26447 -4.8356 0.11928 0 0 0 0 0 -0.01521 0.24229 3.35807 0 0.06646 0 -1.5107 -0.40213 0.33663 -1.29327
SER_130 -5.73101 0.4189 5.29961 -0.02692 0 0.04013 2.29996 -2.6472 -0 -0 -2.26927 -1.14544 0 0 -0.72214 0 0 0.05471 0.02782 0.38831 0 0.17059 0.69203 -0.77834 -0.28624 0.42289 -3.79162
SER_131 -4.84531 0.44116 4.84016 -0.02655 0 0.06206 2.0888 -2.50292 -0 -0 -0.72832 -0.62427 0 0 0 0 0 0.01718 0.00266 0.65236 0 0.33963 0.60004 -0.77834 -0.02595 0.302 -0.18563
LEU_132 -7.6111 0.98443 2.92588 -0.70532 0.28788 0.28971 2.56665 -2.47798 -0 -0 -1.80863 0.05719 0 0 0 0 0 0.03692 0.01262 1.02005 0 -0.24907 0 0.18072 0.0596 0.41139 -4.01907
ILE_133 -10.1294 1.30504 4.18476 -0.50095 0.32969 0.10039 2.98424 -3.24116 -0 -0 -2.06656 0.06361 0 0 0 0 0 -0.03823 0.00419 0.50072 0 -0.41128 0 0.73287 -0.08139 0.70285 -5.56063
ASN_134 -9.42428 0.48498 9.00536 -0.16802 0.01525 0.25126 4.98947 -4.68608 -0 -0 -3.94782 -0.37374 0 0 -2.20746 0 0 0.02408 1e-05 0 1.54958 0.226 0 -0.93687 0.07376 0.66153 -4.463
LEU_135 -4.67382 0.35044 4.655 -0.46502 0.1854 0.09801 2.16057 -2.39899 -0 -0 -1.46043 0.22286 0 0 0 0 0 -0.02531 0.02386 0.66245 0 -0.20024 0 0.18072 0.02742 0.47564 -0.18144
LEU_136 -8.85368 1.00039 1.67266 -0.51893 0.16868 0.12214 2.19891 -2.26965 -0 -0 -1.05767 0.07056 0 0 0 0 0 -0.06823 0.11583 3.2951 0 -0.29003 0 0.18072 -0.18168 0.4671 -3.94776
ILE_137 -9.43684 1.67276 3.32519 -0.59653 0.49335 0.17691 1.96311 -2.65384 -0 -0 -1.08922 0.2303 0 0 0 0 0 -0.07565 0.03317 0.59692 0 0.5352 0 0.73287 -0.19596 0.63807 -3.65018
ASN_138 -2.6321 0.18965 3.19033 -0.19644 0.04849 0.33495 1.25065 -1.53664 -0 -0 -1.12382 -0.99783 0 0 0 0 0 -0.09058 0.00867 0 1.889 -1.01728 0 -0.93687 -0.51033 0.60727 -1.52286
LYS_139 -5.52946 0.50048 5.20651 -0.46595 0.14058 0.33621 2.18633 -2.29034 -0.03018 -0.16492 -1.90806 -0.38192 0 0 0 0 0 0.03465 0.09178 1.77612 0 0.1271 0 -1.5107 0.01993 0.49665 -1.36518
ASN_140 -2.16311 0.1162 1.63684 -0.20308 0.04137 0.32663 0.19475 -0.90153 -0 -0 0.2678 -0.55907 0 0 0 0 0 0.02395 0.00018 0 2.45375 -0.53777 0 -0.93687 0.55905 0.47613 0.79522
HIS_141 -4.94029 0.60844 3.34954 -0.62593 0.00703 0.64149 1.03292 -1.67731 -0.01641 -0.05208 -0.89288 -0.26766 0 0 0 0 0 -0.00511 0.11167 0 1.76509 -0.16839 0 -0.45461 0.08529 0.30244 -1.19677
LEU_142 -6.68206 0.54511 3.3358 -0.4888 0.19504 0.09126 1.83679 -2.08586 -0.01377 -0.11284 -1.33534 0.23402 0 0 -2.20746 0 0 0.0703 0.02571 0.43595 0 -0.37832 0 0.18072 -0.09502 0.28655 -6.16222
LYS_143 -2.71314 0.16432 2.53727 -0.29889 0.02689 0.1334 0.52458 -1.12242 -0 -0 -1.33027 0.10533 0 0 -0.72214 0 0 -0.04256 0.00631 2.09317 0 -0.01384 0 -1.5107 -0.39018 0.24471 -2.30816
VAL_144 -3.62303 0.46378 1.47059 -0.25833 0.14896 0.05039 0.62355 -1.26097 -0 -0 0.72772 -0.14486 0 0 0 0 0 0.11967 0.03033 0.47184 0 -0.74735 0 1.9342 -0.39417 0.2774 -0.11029
ALA_145 -1.55002 0.39843 1.42423 -0.02743 0.00901 0 0.65188 -0.80353 -0.00918 -0.13076 -0.59774 -0.61383 0 0 0 0 0 -0.09801 0 0 0 0.33644 0 1.8394 0.05599 0.33274 1.21763
ASN_146 -3.47827 0.24122 3.54735 -0.34851 0.05143 0.68008 0.64909 -1.68046 -0.04224 -0.25718 -0.75459 -0.74148 0 0 0 0 0 0.00323 0.00025 0 1.85229 -0.54361 0 -0.93687 0.24612 0.21867 -1.2935
ARG_147 -5.91953 0.685 6.02539 -0.81578 0.20236 0.63537 1.6851 -2.75089 -0.01587 -0.1535 -2.25613 0.15129 0 0 -0.66269 0 0 -0.06082 0.08006 3.28286 0 -0.03553 0 -1.2888 -0.26718 0.4583 -1.02097
ALA_148 -2.93782 0.22322 2.257 -0.02752 0.01467 0 1.11127 -1.36323 -0.01409 -0.07272 -0.34258 -0.59319 0 0 -0.86673 0 0 0.04278 0 0 0 0.2058 0 1.8394 -0.08799 0.5855 -0.02622
GLY_149 -2.02458 0.39184 2.21021 -0.0003 0 0 0.78406 -1.15217 -0.01556 -0.05963 -0.86614 -0.1684 0 0 0 0 0 -0.07356 0 0 0 -0.58797 0 0.83697 0.19017 0.31259 -0.22247
ILE_150 -2.08881 0.23784 1.1704 -0.46872 0.37124 0.10331 0.04113 -0.70675 -0.03274 -0.15658 0.20493 -0.03022 0 0 0 0 0 0.1321 0.00091 0.3223 0 -0.7359 0 0.73287 -0.21468 0.24575 -0.87161
THR_151 -2.60237 0.14835 0.94829 -0.17495 0.07131 0.0654 0.06865 -0.81219 -0.0331 -0.19333 0.30408 -0.32447 0 0 0 0 0 -0.0649 0.00261 0.09364 0 0.07941 2.37286 -1.0874 -0.12656 0.33222 -0.93246
LYS_152 -1.86795 0.1165 1.16502 -0.30692 0.04161 0.15564 0.08074 -0.60504 -0.02477 -0.09187 0.39234 -0.18872 0 0 0 0 0 -0.03143 0.01445 1.88159 0 -0.21786 0 -1.5107 0.055 0.23262 -0.70976
SER_153 -1.8103 0.04506 1.915 -0.02868 0 0.06656 0.26171 -0.96214 -0.04296 -0.19207 0.27111 -0.33894 0 0 0 0 0 -0.00287 0.00012 0.03593 0 -0.54334 0.6007 -0.77834 -0.16235 0.16644 -1.49937
LEU_154 -5.43437 0.4625 1.31734 -0.7584 0.22398 0.31691 0.37874 -1.36897 -0 -0 0.22876 0.08455 0 0 0 0 0 -0.00445 0.53321 1.3697 0 -0.34434 0 0.18072 -0.30897 0.25851 -2.86459
ASN_155 -3.72175 0.09398 3.72692 -0.17955 0.00546 0.27192 1.7797 -1.93849 -0.00475 -0.04616 -0.97935 -0.74537 0 0 0 0 0 -0.02009 0.03287 0 2.3559 0.37001 0 -0.93687 0.08025 0.24417 0.38879
TRP_156 -7.74606 0.73246 1.33358 -0.8318 0.02035 0.36229 0.20073 -1.69671 -0 -0 -0.58258 -0.12374 0 0 0 0 0 0.06497 0.11882 0 1.46562 -0.13281 0 1.6906 0.16989 0.44634 -4.50805
ILE_157 -6.9201 0.61291 3.02637 -0.53083 0.2394 0.14938 2.49218 -2.28242 -0.00133 -0.00361 -2.20276 0.07401 0 0 0 0 0 -0.06468 0.10003 3.34772 0 -0.74592 0 0.73287 -0.25413 0.54521 -1.68569
GLN_158 -4.9506 0.40093 3.39354 -0.36316 0.07709 0.20907 1.35598 -1.82912 -0 -0 -1.60084 -0.08025 0 0 -0.76234 0 0 0.08467 0.01308 0 3.00541 0.04722 0 -0.18838 -0.27478 0.44471 -1.01778
ILE_159 -7.96922 1.31479 3.8906 -0.47907 0.42428 0.10604 3.09501 -2.55551 -0 -0 -2.789 0.23351 0 0 0 0 0 4.28843 0.07761 0.32097 0 -0.36789 0 0.73287 -0.13468 15.5337 15.7225
SER_160 -3.24155 0.97777 4.07597 -0.01576 0 0.03735 1.96083 -1.7213 -0.0174 -0.14495 -0.47981 -0.37663 0 0 -0.76234 0 0 0.67943 0.1687 1.41764 0 0.61506 0.63906 -0.77834 5.69708 18.0215 26.7523
PRO_161 -2.29524 0.42773 1.19733 -0.17762 0.04859 0.11948 0.35734 -0.50535 -0 -0 0.58149 0.16639 0 0 0 0 0 0.09606 0.05492 0.07549 0 -0.64379 0 -2.4119 6.36835 3.086 6.54526
GLU_162 -5.36902 0.47381 5.35803 -0.19147 0.0167 0.26088 2.22035 -2.29942 -0.00093 -0.01047 -3.25798 -0.4855 0 0 0 -0.32347 0 0.23726 0.01015 0 2.84519 0.06699 0 -2.7348 1.92412 0.85296 -0.40664
LEU_163 -9.04665 1.33269 3.25198 -0.4666 0.16325 0.08985 2.99855 -2.57893 -0.01833 -0.15541 -2.49921 0.06789 0 0 0 0 0 0.05615 0.21092 0.65126 0 0.13281 0 0.18072 1.32859 0.94059 -3.35988
LEU_164 -7.47679 0.65913 4.1899 -0.50006 0.25835 0.13284 2.27151 -2.49678 -0.00472 -0.01353 -2.52645 -0.03629 0 0 0 0 0 0.04495 0.15595 1.10659 0 -0.18898 0 0.18072 0.20354 0.64629 -3.39382
LEU_165 -9.23814 1.61315 2.29214 -0.63122 0.21446 0.17692 2.89373 -2.54293 -0.00399 -0.01134 -2.45951 0.30318 0 0 0 0 0 -0.03488 0.01343 0.56857 0 -0.35651 0 0.18072 0.17447 0.89415 -5.95361
SER_166 -6.6158 0.50012 5.21536 -0.04211 0 0.08106 3.29418 -2.80698 -0.01597 -0.09354 -3.52556 -0.85355 0 0 0 0 0 0.11631 0.13651 0.52738 0 0.45421 0.60391 -0.77834 0.11358 1.46283 -2.2264
ASP_167 -5.37937 0.41573 6.10597 -0.26869 0.04873 0.88099 3.18818 -2.77734 -0.04183 -0.26887 -4.1855 -0.52565 0 0 0 0 0 -0.00521 0.00151 0 2.03 -0.67074 0 -2.3716 0.05694 1.26073 -2.50602
THR_168 -5.9743 1.31106 4.85058 -0.14581 0.03935 0.05031 2.43329 -2.48731 -0.04855 -0.24767 -2.90141 0.40776 0 0 0 0 0 0.36552 0.11275 0.17759 0 0.16182 2.30508 -1.0874 -0.1596 1.4964 0.65946
PRO_169 -3.57935 0.61947 1.42397 -0.11946 0.00025 0.08926 0.67734 -0.76549 -0.00428 -0.0563 -0.41458 0.26215 0 0 0 0 0 -0.03867 0.06017 0.13027 0 -1.18283 0 -2.4119 -0.37762 1.1951 -4.49251
GLY_170 -2.35686 0.06995 1.27949 -0.00023 0 0 0.68311 -0.87856 -0 -0 -0.46225 -0.17855 0 0 0 0 0 -0.092 0 0 0 -0.54341 0 0.83697 -0.30529 0.32728 -1.62035
VAL_171 -7.42139 1.06282 1.87235 -0.38477 0.45476 0.09505 1.84929 -2.17113 -0 -0 -1.67815 -0.10132 0 0 -0.60344 0 0 0.02746 0.10342 0.75427 0 -0.67286 0 1.9342 -0.1598 0.43371 -4.60555
PHE_172 -7.71737 1.21469 1.14056 -0.7113 0.06393 0.43332 0.9874 -1.61771 -0.02675 -0.1729 -0.10104 0.27565 0 0 0 0 0 0.00658 0.3372 0 2.14144 -0.35377 0 1.0402 -0.28908 0.65569 -2.69325
LEU_173 -6.6397 0.89447 2.93143 -0.61023 0.2934 0.1898 1.62179 -2.08338 -0 -0 0.45887 0.07716 0 0 0 0 0 0.012 0.3489 1.39719 0 -0.28182 0 0.18072 -0.22734 0.78632 -0.6504
LYS_174 -3.73604 0.23346 2.97363 -0.31207 0.02762 0.14683 0.51735 -1.33603 -0.01191 -0.06451 0.44698 0.03224 0 0 0 0 0 -0.05642 0.03713 1.73292 0 -0.03583 0 -1.5107 -0.33088 0.78166 -0.46455
ARG_175 -3.70785 0.58715 3.40273 -0.71894 0.11064 0.43571 1.91651 -1.65815 -0 -0 -1.18842 0.28217 0 0 0 -1.04825 0 3.6556 0.76623 2.08558 0 0.01679 0 -1.2888 0.06897 15.2195 18.9372
ILE_176 -5.46051 0.49554 2.63881 -0.73415 0.51345 0.29962 0.73099 -1.87972 -0 -0 0.37041 0.25556 0 0 0 0 0 -0.03235 0.29882 1.52733 0 0.69949 0 0.73287 0.68623 15.6388 16.7812
ASP_177 -2.93288 0.18764 3.91575 -0.11215 0.00345 0.33513 1.51955 -1.65972 -0 -0 -1.79009 -0.76685 0 0 0 -1.04825 0 -0.00927 0.15993 0 1.72689 0.05112 0 -2.3716 0.4906 1.08884 -1.21193
GLU_178 -4.11804 0.45168 4.05443 -0.22837 0.03362 0.34386 1.64374 -1.93465 -0 -0 -1.23156 -0.53198 0 0 0 0 0 -0.06326 0.03489 0 3.68864 0.10698 0 -2.7348 0.12499 0.43694 0.07712
ILE_179 -5.16826 0.7151 3.89018 -0.4676 0.26084 0.07989 1.96678 -2.17488 -0 -0 -0.91406 0.44707 0 0 0 0 0 -0.04525 0.01047 1.07181 0 0.15829 0 0.73287 -0.15198 0.5197 0.93097
GLN_180 -5.46727 0.59993 4.71679 -0.60658 0.25779 1.01828 1.54485 -2.30113 -0.02717 -0.29226 -1.15113 -2.37392 0 0 0 0 0 -0.03326 0.00312 0 4.25382 -0.24492 0 -0.18838 -0.34348 0.55932 -0.07561
ILE_181 -6.74747 0.66482 4.0918 -0.4929 0.38284 0.09521 2.8889 -2.58516 -0.01384 -0.13353 -2.01003 0.02318 0 0 0 0 0 -0.05941 0.01998 0.54315 0 -0.50043 0 0.73287 -0.15375 0.39109 -2.86267
GLY_182 -4.11975 0.20668 3.59911 -4e-05 0 0 1.82834 -2.13033 -0 -0 -1.49336 -0.40716 0 0 0 0 0 -0.08087 0 0 0 0.51819 0 0.83697 0.30224 0.39886 -0.54111
TYR_183 -11.5448 2.08007 4.85453 -0.65168 0.06473 0.3426 3.43613 -3.51746 -0 -0 -3.1559 -0.26073 0 0 0 -0.37789 0 -0.03557 0.2395 0 2.89547 -0.01646 0.04107 1.2797 0.24311 0.6039 -3.47967
LYS_184 -7.84288 0.91997 6.30525 -0.30013 0.02822 0.13798 2.87738 -3.00955 -0 -0 -1.67852 -0.03653 0 0 0 0 0 0.01209 0.03525 1.74708 0 -0.0403 0 -1.5107 -0.27155 0.68661 -1.94033
LEU_185 -9.6361 1.40072 4.21751 -0.53668 0.2388 0.12632 2.97264 -3.20864 -0.00401 -0.01786 -3.1975 0.09343 0 0 0 0 0 0.70884 0.29275 3.0528 0 -0.26903 0 0.18072 -0.43067 0.76098 -3.25498
VAL_186 -9.05615 0.94333 3.79496 -0.3062 0.14944 0.06694 3.04971 -3.21562 -0.00408 -0.08054 -2.35478 -0.26524 0 0 0 0 0 -0.04097 0.015 0.35743 0 -0.32122 0 1.9342 -0.20767 0.96102 -4.58044
LEU_187 -9.39888 1.66005 2.28187 -0.53745 0.39287 0.13322 2.05382 -2.59769 -0 -0 -1.27173 0.30424 0 0 0 0 0 -0.00658 0.14487 0.2911 0 -0.26442 0 0.18072 -0.20383 1.08176 -5.75607
THR_188 -6.99832 0.63074 5.25384 -0.13153 0.06551 0.07807 2.19575 -2.91948 -0.00332 -0.01692 -0.747 -1.13312 0 0 0 0 0 -0.06128 0.02969 0.01541 0 -0.1512 2.36605 -1.0874 -0.33446 0.86708 -2.08187
ASN_189 -7.34436 0.92528 5.83134 -0.40604 0.11311 0.84201 2.98189 -3.26404 -0.01095 -0.16685 -2.65871 -0.87369 0 0 -0.91852 -0.50038 0 -0.07647 0.17237 0 1.84159 -0.97304 0 -0.93687 -0.54512 0.61845 -5.34902
VAL_190 -7.24557 0.8801 2.70479 -0.26 0.15987 0.04402 1.79943 -2.2476 -0.00332 -0.01692 -0.99847 -0.01371 0 0 0 0 0 0.22803 0.04786 0.2656 0 -0.05143 0 1.9342 -0.20615 0.73357 -2.24568
ILE_191 -8.81953 1.31455 2.04151 -0.59688 0.41148 0.10377 1.41833 -2.41046 -0.00401 -0.01786 -0.83354 0.33031 0 0 0 0 0 -0.04836 0.28557 1.00817 0 -0.73297 0 0.73287 -0.00635 0.87799 -4.94541
ARG_192 -7.89501 1.06876 7.50779 -0.46832 0.0518 0.23238 3.52921 -3.30794 -0.01948 -0.10865 -4.14977 0.54225 0 0 0 -0.62182 0 -0.03808 0.62184 2.05994 0 -0.08444 0 -1.2888 -0.42955 1.04239 -1.7555
ARG_193 -7.59271 0.78819 7.08031 -0.86431 0.25232 0.56752 2.98983 -3.11209 -0 -1e-05 -2.7613 0.30107 0 0 0 -1.20029 0 -0.10282 0.07546 2.62071 0 -0.06744 0 -1.2888 -0.38196 1.02043 -1.67589
GLU_194 -4.22657 0.71922 5.33017 -0.35172 0.08517 0.47558 1.32372 -2.08691 -0 -0 -2.2922 -0.55703 0 0 0 0 0 -0.10521 0.18019 0 3.75414 -0.24197 0 -2.7348 -0.38341 0.68178 -0.42986
VAL_195 -6.12449 1.10562 1.755 -0.31172 0.15329 0.06596 1.67024 -1.8209 -0 -0 -0.75915 -0.23717 0 0 0 0 0 -0.01609 0.01471 0.21871 0 0.26748 0 1.9342 -0.25897 0.46179 -1.8815
VAL_196 -5.94446 1.16823 1.55843 -0.27255 0.16802 0.05788 1.46249 -1.89609 -0.00143 -0.02892 -0.45913 -0.385 0 0 0 0 0 -0.07365 0.05988 0.26234 0 -0.63339 0 1.9342 -0.14622 0.64759 -2.52177
ASN_197 -5.00594 0.495 5.34581 -0.26416 0.09015 0.43545 2.59911 -2.51647 -0.02247 -0.17544 -2.53612 -0.80885 0 0 -0.59761 0 0 -0.02859 0.03297 0 2.16783 -0.33387 0 -0.93687 0.08634 0.47561 -1.4981
ILE_198 -8.5259 0.89488 3.84225 -0.70443 0.45159 0.26141 2.21279 -2.60421 -0 -0 -1.1135 0.16378 0 0 0 0 0 -0.06902 0.0697 0.87693 0 0.14864 0 0.73287 0.08692 0.46908 -2.80622
GLU_199 -5.51803 0.59455 4.84484 -0.2171 0.02565 0.29429 1.91424 -2.27098 -0 -0 -1.67006 -0.60887 0 0 -0.59761 0 0 -0.01082 0.04822 0 3.00646 -0.30584 0 -2.7348 -0.44431 0.46229 -3.18789
GLU_200 -6.6874 0.93065 6.67312 -0.20898 0.05365 0.32248 2.82784 -3.13337 -0.02104 -0.14652 -2.96106 -0.59686 0 0 0 -0.37789 0 0.07051 0.07496 0 3.135 -0.24691 0 -2.7348 -0.42998 0.49778 -2.95881
VAL_201 -9.40954 1.0976 3.10793 -0.30846 0.24503 0.07111 3.05544 -3.04366 -0 -0 -2.08438 -0.11414 0 0 0 0 0 0.02684 0.01052 0.11582 0 -0.1853 0 1.9342 -0.18715 0.71379 -4.95437
GLY_202 -5.14483 0.4932 4.31921 -5e-05 0 0 2.41649 -2.57673 -0 -0 -2.45557 -0.41108 0 0 0 0 0 -0.0958 0 0 0 -0.0403 0 0.83697 0.67328 0.421 -1.5642
MET_203 -6.77659 0.28595 5.36818 -0.87458 0.35479 0.24975 2.93028 -2.94946 -0 -0 -2.26565 -0.08843 0 0 0 0 0 0.14706 0.33042 0.9477 0 -0.14866 0 0.60916 0.60727 0.57333 -0.69949
PHE_204 -9.17459 1.29918 4.90217 -0.57393 0.02819 0.22986 3.25454 -3.23694 -0 -0 -2.26385 -0.06389 0 0 0 0 0 0.12972 0.24871 0 2.59706 0.0315 0 1.0402 -0.22127 0.97087 -0.80249
ALA_205 -6.92082 1.01275 3.40347 -0.02233 0 0 3.00649 -2.90963 -0 -0 -2.96672 -0.37157 0 0 0 0 0 -0.03201 0 0 0 -0.17896 0 1.8394 -0.17847 0.93013 -3.38825
PHE_206 -12.1655 2.09465 3.07822 -0.78906 0.32058 0.35297 3.0901 -3.10917 -0 -0 -2.12463 0.01664 0 0 0 0 0 0.13932 0.27643 0 2.59002 0.12128 0 1.0402 -0.18976 1.36744 -3.89028
ASN_207 -5.81293 0.20072 5.31866 -0.1751 0.02126 0.25775 2.25748 -2.70588 -0 -0 -1.9123 -0.36547 0 0 0 0 0 -0.01234 0.01408 0 1.4679 0.10888 0 -0.93687 -0.15486 1.10347 -1.32555
TYR_208 -9.0052 0.86719 5.82162 -0.64263 0.34377 0.36592 3.65573 -3.24253 -0.02241 -0.20255 -3.1232 -0.29668 0 0 0 0 0 -0.04405 0.60473 0 3.07428 -0.05655 0.00842 1.2797 0.14274 0.43043 -0.04129
LEU_209 -8.69151 1.10649 3.53222 -0.48069 0.20642 0.1092 3.11387 -2.91376 -0 -0 -2.46882 0.24537 0 0 0 0 0 -0.00969 0.29599 0.29683 0 -0.28953 0 0.18072 0.01522 0.57336 -5.17832
LYS_210 -6.61164 0.56255 5.17188 -0.71495 0.17168 0.61792 1.75846 -2.22224 -0 -0 -1.89561 -0.02283 0 0 0 0 0 -0.04381 0.09672 4.07236 0 -0.01959 0 -1.5107 -0.35799 0.62183 -0.32595
LYS_211 -4.42904 0.31495 4.61574 -0.43242 0.07321 0.24753 1.18269 -1.98557 -0.03652 -0.14401 -0.64288 -0.06892 0 0 0 0 0 0.00773 0.01363 2.36952 0 -0.127 0 -1.5107 -0.01175 0.41957 -0.14422
HIS_D_212 -5.81325 0.2 4.79093 -0.41795 0.0202 0.55725 1.48678 -2.29042 -0.03652 -0.14401 -1.52895 -0.33014 0 0 -0.41503 0 0 0.14021 0.00294 0 1.59615 -0.29807 0 -0.45461 0.09002 0.47697 -2.36747
TYR_213 -8.59759 1.41492 4.01168 -0.96065 0.36377 0.46102 2.79291 -2.75265 -0.0213 -0.12397 -2.48572 -0.35572 0 0 0 0 0 0.00127 0.01008 0 2.69745 0.10103 0.00167 1.2797 1.56129 0.73501 0.1342
LYS_214 -4.79682 0.53592 5.05696 -0.32145 0.03156 0.15569 2.29464 -2.27714 -0 -0 -1.59275 -0.0022 0 0 0 0 0 -0.14159 0.03574 1.77055 0 -0.03563 0 -1.5107 1.4439 0.63634 1.28303
GLN_215 -5.00693 0.90043 3.54904 -0.59781 0.2089 0.99497 0.99095 -1.91288 -0.01453 -0.13831 -0.4805 -2.35063 0 0 0 0 0 -0.05655 0.03658 0 3.77637 -0.03749 0 -0.18838 -0.2533 0.45093 -0.12914
LEU_216 -8.39256 1.40697 1.55478 -0.66155 0.29687 0.27181 2.23809 -1.98456 -0.01504 -0.14494 -2.18707 -0.10573 0 0 0 0 0 0.30556 0.12635 1.8353 0 -0.2397 0 0.18072 -0.13256 0.55656 -5.0907
LEU_217 -7.64272 1.13882 4.26644 -0.49138 0.31386 0.1207 3.45636 -2.82044 -0.01259 -0.08148 -2.89046 0.25596 0 0 0 0 0 0.73985 0.17397 0.40327 0 -0.25839 0 0.18072 1.01008 1.8101 -0.32734
PRO_218 -4.03395 1.11169 2.67447 -0.07888 0 0.04767 0.6601 -1.3055 -0 -0 0.28692 0.58486 0 0 0 0 0 -0.16279 0.03321 0.43311 0 -0.51621 0 -2.4119 0.89211 1.86431 0.07922
PHE_219 -3.66396 0.4444 3.11937 -0.81326 0.04352 0.23057 1.55292 -1.63619 -0 -0 -0.31543 -0.06729 0 0 0 0 0 0.07634 6e-05 0 1.85901 -0.34153 0 1.0402 -0.0601 0.74686 2.21548
GLU_220 -5.20623 0.53579 4.676 -0.56921 0.10977 1.02761 1.09972 -2.11196 -0.01593 -0.14258 -0.58392 -0.69992 0 0 0 0 0 -0.03487 0.24787 0 3.64922 -0.32589 0 -2.7348 -0.06227 0.578 -0.56361
ALA_221 -2.59166 0.32327 2.64581 -0.02765 0.01013 0 1.39591 -1.4591 -0.01079 -0.05783 -0.98678 -0.58863 0 0 0 0 0 -0.10171 0 0 0 0.39158 0 1.8394 0.31325 0.44599 1.54119
ASP_222 -4.41535 0.13957 6.03988 -0.1392 0.00048 0.41327 1.77576 -2.4091 -0.01065 -0.05254 -1.25219 -0.79997 0 0 0 0 0 0.05346 0.15443 0 2.69667 0.09684 0 -2.3716 0.92946 0.29462 1.14385
SER_223 -3.84397 0.33995 4.27218 -0.03352 0 0.05969 2.62546 -2.04785 -0 -0 -1.90083 -1.0672 0 0 -0.79728 0 0 -0.00899 0.04539 0.87033 0 -0.00144 0.60029 -0.77834 0.19359 0.6112 -0.86133
PHE_224 -9.02688 1.16988 2.62265 -0.94394 0.09431 0.33065 1.62503 -2.03777 -0 -0 0.46184 -0.42884 0 0 0 0 0 -0.18054 0.16133 0 2.27858 0.3727 0 1.0402 -0.15279 0.6975 -1.91609
ILE_225 -4.7808 0.5619 2.80975 -0.51723 0.43975 0.10838 1.09043 -1.64339 -0 -0 0.34102 -0.16329 0 0 -0.79728 0 0 0.00879 0.01164 0.73959 0 -0.39263 0 0.73287 0.04381 0.49303 -0.91365
ASN_226 -3.88338 0.24976 4.66944 -0.19557 0.0154 0.3158 2.56592 -2.25303 -0.00659 -0.05954 -2.37256 -0.54104 0 0 0 0 0 -0.02351 0.05694 0 2.27143 -0.43952 0 -0.93687 -0.08403 0.57888 -0.07206
PHE_227 -10.6961 1.47745 3.72108 -0.85531 0.3668 0.36633 3.23698 -2.8652 -0 -0 -2.55807 -0.03995 0 0 0 0 0 0.07031 0.00024 0 2.63985 -0.44098 0 1.0402 0.22296 0.66414 -3.64925
LEU_228 -7.73473 0.75266 1.96796 -0.49563 0.28747 0.1299 1.46055 -2.09823 -0 -0 -1.15781 0.20862 0 0 0 0 0 0.00177 0.31199 0.27088 0 -0.29678 0 0.18072 0.07571 0.95817 -5.17677
GLU_229 -4.51989 0.37894 4.38383 -0.20497 0.02322 0.27537 2.51905 -2.27964 -0.01364 -0.13592 -1.30015 -0.58305 0 0 0 0 0 0.03548 0.08889 0 3.12085 -0.22405 0 -2.7348 -0.27055 0.69935 -0.74166
LYS_230 -5.70527 0.34978 6.6394 -0.7399 0.22165 0.50812 2.30704 -2.80724 -0 -3e-05 -2.04079 0.22667 0 0 0 0 0 0.08183 0.04505 3.43016 0 -0.01749 0 -1.5107 -0.29691 0.29881 0.99016
PHE_231 -10.5597 0.86595 5.95309 -0.6823 0.02173 0.13305 3.37728 -3.63453 -0.04433 -0.30517 -4.83987 -0.17097 0 0 0 0 0 0.01258 0.00968 0 1.74691 -0.44857 0 1.0402 -0.16829 0.82696 -6.86635
ALA_232 -6.63679 0.55619 4.07486 -0.02175 0 0 3.09899 -2.99775 -0 -0 -2.77209 -0.31995 0 0 0 0 0 -0.02493 0 0 0 -0.30683 0 1.8394 -0.14777 1.04833 -2.61009
LYS_233 -4.64299 0.30245 3.431 -0.62011 0.14818 0.36212 1.19457 -1.73104 -0 -0 -1.05218 0.03638 0 0 0 0 0 -0.0292 0.03392 3.19065 0 -0.00744 0 -1.5107 -0.38994 0.66066 -0.62369
VAL_234 -3.43557 0.34431 3.17668 -0.28546 0.1453 0.06358 1.61832 -1.69033 -0 -0 -0.31694 -0.40218 0 0 0 0 0 0.10809 0 0.23829 0 -0.51914 0 1.9342 -0.13498 0.40742 1.25161
ARG_235 -4.46419 0.29355 2.9493 -1.68067 0.45421 1.83547 1.00657 -1.47366 -0.01121 -0.12672 -0.7055 -2.00127 0 0 0 0 0 -0.01578 0.10297 3.40643 0 -0.1863 0 -1.2888 -0.22586 0.4808 -1.65067
GLY_236 -2.82484 0.27285 2.71212 -6e-05 0 0 1.31773 -1.47969 -0.04345 -0.23536 -0.90434 -0.35153 0 0 0 0 0 -0.12805 0 0 0 -1.53496 0 0.83697 -0.08 0.45477 -1.98785
LEU_237 -8.99894 1.19716 2.48301 -0.55186 0.37251 0.15769 1.83705 -2.3212 -0 -0 -1.98296 0.02388 0 0 0 0 0 0.06719 0.3629 0.68082 0 -0.08518 0 0.18072 0.34681 0.71563 -5.51479
ILE_238 -6.10762 0.55806 2.67718 -0.51965 0.28208 0.13045 1.38221 -2.02319 -0.02164 -0.13231 -1.2934 -0.14702 0 0 0 0 0 0.02794 0.04882 0.449 0 -0.16758 0 0.73287 0.03026 0.86175 -3.23178
LYS_239 -5.96085 0.38701 6.85703 -0.46392 0.08429 0.29256 2.13285 -2.65266 -0 -0 -2.04276 -0.11493 0 0 0 0 0 -0.00438 0.02048 2.10806 0 0.15743 0 -1.5107 -0.07505 0.4105 -0.37503
LYS_240 -2.35599 0.46093 2.73082 -0.33736 0.04822 0.2127 0.67476 -1.05479 -0.01707 -0.10861 -0.34982 -0.33674 0 0 0 0 0 0.30521 0.07158 1.50494 0 -0.24995 0 -1.5107 0.47379 0.26599 0.4279
ALA_241 -2.24019 0.40349 2.04562 -0.0105 0 0 0.54514 -1.20653 -0 -0 0.43322 -0.36569 0 0 0 0 0 0.04932 0 0 0 0.57702 0 1.8394 1.94554 0.39532 4.41115
ASN_242 -2.80751 0.18369 1.80805 -0.21976 0.07274 0.36335 0.64881 -1.21562 -0 -0 -0.30676 -0.61148 0 0 0 0 0 -0.0265 0.0176 0 2.2503 -0.64817 0 -0.93687 1.31754 0.87321 0.76261
GLU_243 -5.14179 0.34073 6.42646 -0.26057 0.04113 0.26334 2.8001 -2.65287 -0.01707 -0.10861 -3.81003 -0.15551 0 0 0 0 0 0.0758 0.05745 0 3.32736 -0.02673 0 -2.7348 -0.39645 0.81153 -1.16053
LEU_244 -5.52822 0.49037 1.81707 -0.53071 0.33919 0.12388 1.30371 -1.5174 -0 -0 -0.60555 0.12417 0 0 0 0 0 -0.05675 0.07541 2.9623 0 -0.23768 0 0.18072 -0.27551 0.40649 -0.92852
ASN_245 -6.80655 0.36422 6.63575 -0.33214 0.10054 0.63313 3.16858 -3.15855 -0 -0 -3.21915 -0.69702 0 0 -0.64276 0 0 -0.01334 0.00288 0 1.7897 -0.5944 0 -0.93687 -0.08657 0.40859 -3.38398
THR_246 -4.47712 0.41344 4.01365 -0.20936 0.22589 0.07964 2.15667 -2.13397 -0.01364 -0.13592 -2.11263 -0.5839 0 0 0 0 0 -0.02985 0.0003 0.14927 0 0.08903 2.33385 -1.0874 -0.02777 0.32839 -1.02143
ASN_247 -5.48053 0.42521 5.6769 -0.34015 0.02956 0.66783 2.37014 -2.78213 -0.00662 -0.04902 -1.71682 -0.13217 0 0 0 -0.27652 0 -0.01157 0.03116 0 2.61747 0.55859 0 -0.93687 0.36578 0.32518 1.33541
LEU_248 -8.24077 0.8436 6.00209 -0.68026 0.22461 0.23865 2.56499 -3.22546 -0.01296 -0.07551 -1.95206 0.12459 0 0 -0.64276 0 0 0.00169 0.00279 1.00513 0 -0.26908 0 0.18072 0.24938 0.44277 -3.21784
ALA_249 -6.75072 0.83912 3.76926 -0.02218 0 0 2.92332 -2.92871 -0 -0 -2.7064 -0.37534 0 0 0 0 0 -0.03597 0 0 0 -0.34637 0 1.8394 -0.35088 0.45207 -3.6934
CYS_250 -8.54782 1.29045 5.24091 -0.04989 0 0.01542 2.75641 -2.84996 -0 -0 -3.32039 0.05517 0 0 0 0 0 0.01418 0.22036 0.31503 0 0.31117 0 3.6196 0.05237 0.59674 -0.28024
GLU_251 -7.70246 0.43887 9.03442 -0.20957 0.02085 0.27919 2.80905 -3.90529 -0.00662 -0.04901 -3.37538 -0.59039 0 0 0 -0.27652 0 -0.04589 0.01588 0 3.14604 -0.2151 0 -2.7348 0.02253 0.56645 -2.77777
ILE_252 -7.6129 0.63454 5.07629 -0.66375 0.45638 0.15028 2.51244 -2.87029 -0 -0 -2.30039 0.28402 0 0 0 0 0 -0.02935 0.00014 0.60478 0 -0.50555 0 0.73287 -0.20204 0.48856 -3.24399
PHE_253 -11.2782 0.99228 2.5583 -1.10488 0.11174 0.46349 2.62089 -2.92347 -0.03039 -0.17999 -2.55416 0.03899 0 0 0 0 0 -0.01433 0.04208 0 1.90856 -0.42539 0 1.0402 0.04076 0.59482 -8.09873
ILE_254 -9.39253 1.08792 3.85602 -0.68655 0.59934 0.16191 2.87572 -3.1026 -0 -0 -2.36653 0.23499 0 0 0 0 0 -0.03182 0.02377 0.56301 0 -0.33723 0 0.73287 -0.05144 0.81274 -5.02039
ASN_255 -7.39881 0.32302 7.21704 -0.17497 0.02644 0.25759 3.12481 -3.77424 -0.06795 -0.40712 -2.11678 -0.29294 0 0 0 0 0 0.05268 0.01095 0 1.43302 0.44906 0 -0.93687 0.00939 0.64464 -1.62105
GLU_256 -8.09749 0.54302 9.75466 -0.21581 0.03375 0.29943 4.15209 -4.12527 -0.05177 -0.33888 -6.47509 -0.57234 0 0 0 -0.79992 0 -0.03006 0.01112 0 3.08509 -0.23778 0 -2.7348 -0.21708 0.4561 -5.56103
LEU_257 -7.967 0.78487 2.78213 -0.61929 0.23219 0.18573 2.34526 -2.49128 -0.01725 -0.15538 -2.08057 0.14285 0 0 0 0 0 0.00854 0.24807 0.88511 0 -0.23683 0 0.18072 -0.35046 0.70449 -5.41811
ILE_258 -8.67572 1.03087 4.29597 -0.5268 0.47415 0.1111 3.03547 -2.99865 -0 -0 -1.6224 0.02727 0 0 -0.51058 0 0 -0.03519 0.27477 0.70526 0 -0.29256 0 0.73287 -0.09727 0.80683 -3.26463
ASN_259 -3.75164 0.12604 2.99058 -0.19647 0.04398 0.31551 1.11256 -1.7748 -0 -0 -0.99647 -0.41518 0 0 0 0 0 -0.03911 0.00032 0 1.97389 -0.29161 0 -0.93687 -0.2752 0.61622 -1.49824
GLY_260 -3.13419 0.40851 3.33092 -5e-05 0 0 1.51482 -1.83799 -0 -0 -1.71943 -0.36684 0 0 0 0 0 -0.17916 0 0 0 -1.48385 0 0.83697 -0.60449 0.53982 -2.69495
LYS_261 -4.73865 0.3504 4.88408 -0.46418 0.10874 0.30232 1.8423 -1.93515 -0 -0 -2.27876 -0.28194 0 0 0 -0.36445 0 -0.09319 0.33671 2.3339 0 -0.08824 0 -1.5107 -0.58243 0.55886 -1.62039
TYR_262 -8.47096 0.92426 1.96957 -0.68801 0.06105 0.40343 1.39725 -1.8529 -0.04556 -0.21989 -1.31141 -0.20928 0 0 0 -0.43547 0 -0.06475 0.08582 0 1.9878 -0.27747 0.09872 1.2797 -0.45134 0.34697 -5.47247
GLY_263 -2.68316 0.28633 2.80223 -0.00036 0 0 1.24589 -1.49012 -0.05659 -0.42482 -1.51728 -0.20376 0 0 0 0 0 -0.06537 0 0 0 -1.53127 0 0.83697 -0.04681 0.26951 -2.57861
LYS_264 -5.09629 0.53285 3.80492 -0.34921 0.0529 0.21063 0.95523 -1.94686 -0 -0 -0.93965 -0.13972 0 0 0 0 0 0.04433 0.23907 1.63543 0 0.2015 0 -1.5107 0.51878 0.2742 -1.5126
LEU_265 -7.71541 1.21533 2.38531 -0.52137 0.48216 0.11185 1.44043 -2.17089 -0.01791 -0.1504 -1.11685 0.25332 0 0 0 0 0 0.00313 0.40318 0.60258 0 -0.36294 0 0.18072 0.20891 0.55997 -4.20887
SER_266 -6.61897 0.47031 4.67626 -0.02162 0 0.01904 2.43821 -2.37563 -0 -0 -1.85313 0.23696 0 0 -1.91608 -0.84241 0 0.0014 0.01968 0.60146 0 -0.12468 0.70403 -0.77834 -0.04977 0.56892 -4.84436
TYR_267 -8.01441 0.78955 2.44968 -0.72009 0.08234 0.44427 1.82022 -1.97729 -0.02127 -0.14549 -1.37932 -0.06705 0 0 0 0 0 0.03813 0.2942 0 2.05829 -0.27873 0.00268 1.2797 0.37527 0.48718 -2.48213
GLU_268 -6.20157 0.51612 7.4447 -0.37497 0.13559 0.56221 3.64464 -3.00051 -0 -0 -6.23529 -0.36956 0 0 -1.71461 -0.6592 0 -0.00119 0.04301 0 4.14285 0.24804 0 -2.7348 0.56549 0.57319 -3.41585
LEU_269 -6.80251 0.68328 2.32291 -0.45839 0.25162 0.07605 0.73621 -1.87966 -0.03591 -0.28407 -0.84832 0.12625 0 0 0 0 0 0.01952 0.16559 0.6276 0 -0.1315 0 0.18072 0.20953 0.42711 -4.61398
ASN:CtermProteinFull_270 -1.57586 0.15733 1.16083 -0.38165 0.03777 1.08516 0.36282 -0.64045 -0.01464 -0.13857 -0.39748 -0.83928 0 0 0 0 0 0 0.01627 0 2.64242 0 0 -0.93687 -0.06769 0.35663 0.82672
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10546 DOMAINID 10931 MODEL 3 SSGCID - MygeA.20034.a Probable ribosome biogenesis GTPase A  MG_442
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 391.972 tmscore: 0.83091 6g15A_201 prob: 100 ident: 27.05
ATOM      1  N   MET A   1     -13.325  11.683 -11.306  1.00 12.570          N  
ATOM      2  CA  MET A   1     -14.161  10.791 -10.514  1.00 11.910          C  
ATOM      3  C   MET A   1     -13.321  10.248  -9.372  1.00 11.220          C  
ATOM      4  O   MET A   1     -12.780  11.016  -8.582  1.00 11.290          O  
ATOM      5  CB  MET A   1     -14.720   9.663 -11.391  1.00 16.940          C  
ATOM      6  CG  MET A   1     -15.667  10.137 -12.500  1.00 16.940          C  
ATOM      7  SD  MET A   1     -17.107  11.018 -11.867  1.00 16.940          S  
ATOM      8  CE  MET A   1     -18.063   9.711 -11.140  1.00 16.940          C  
ATOM      9 1H   MET A   1     -13.872  12.111 -12.039  1.00 15.080          H  
ATOM     10 2H   MET A   1     -12.936  12.400 -10.710  1.00 15.080          H  
ATOM     11 3H   MET A   1     -12.576  11.136 -11.710  1.00 15.080          H  
ATOM     12  HA  MET A   1     -14.984  11.360 -10.081  1.00 14.290          H  
ATOM     13 1HB  MET A   1     -13.894   9.138 -11.879  1.00 20.330          H  
ATOM     14 2HB  MET A   1     -15.257   8.943 -10.781  1.00 20.330          H  
ATOM     15 1HG  MET A   1     -15.143  10.787 -13.197  1.00 20.330          H  
ATOM     16 2HG  MET A   1     -16.021   9.265 -13.061  1.00 20.330          H  
ATOM     17 1HE  MET A   1     -18.964  10.135 -10.710  1.00 20.330          H  
ATOM     18 2HE  MET A   1     -18.330   8.986 -11.913  1.00 20.330          H  
ATOM     19 3HE  MET A   1     -17.496   9.221 -10.371  1.00 20.330          H  
ATOM     20  N   ASP A   2     -13.208   8.926  -9.282  1.00 10.720          N  
ATOM     21  CA  ASP A   2     -12.384   8.281  -8.267  1.00 10.190          C  
ATOM     22  C   ASP A   2     -10.940   8.772  -8.400  1.00  9.560          C  
ATOM     23  O   ASP A   2     -10.476   9.045  -9.514  1.00  9.400          O  
ATOM     24  CB  ASP A   2     -12.450   6.763  -8.389  1.00 14.480          C  
ATOM     25  CG  ASP A   2     -11.800   6.099  -7.230  1.00 14.480          C  
ATOM     26  OD1 ASP A   2     -12.467   5.791  -6.280  1.00 14.480          O  
ATOM     27  OD2 ASP A   2     -10.608   5.946  -7.279  1.00 14.480          O  
ATOM     28  H   ASP A   2     -13.691   8.327  -9.929  1.00 12.860          H  
ATOM     29  HA  ASP A   2     -12.752   8.566  -7.281  1.00 12.230          H  
ATOM     30 1HB  ASP A   2     -13.494   6.439  -8.449  1.00 17.370          H  
ATOM     31 2HB  ASP A   2     -11.950   6.446  -9.304  1.00 17.370          H  
ATOM     32  N   THR A   3     -10.262   8.960  -7.261  1.00  9.450          N  
ATOM     33  CA  THR A   3      -8.897   9.480  -7.221  1.00  9.110          C  
ATOM     34  C   THR A   3      -7.815   8.488  -6.783  1.00  8.210          C  
ATOM     35  O   THR A   3      -6.675   8.892  -6.526  1.00  8.120          O  
ATOM     36  CB  THR A   3      -8.830  10.664  -6.256  1.00 12.890          C  
ATOM     37  OG1 THR A   3      -9.200  10.204  -4.945  1.00 12.890          O  
ATOM     38  CG2 THR A   3      -9.808  11.743  -6.711  1.00 12.890          C  
ATOM     39  H   THR A   3     -10.698   8.727  -6.379  1.00 11.340          H  
ATOM     40  HA  THR A   3      -8.641   9.825  -8.222  1.00 10.930          H  
ATOM     41  HB  THR A   3      -7.820  11.067  -6.229  1.00 15.470          H  
ATOM     42  HG1 THR A   3      -9.028  10.915  -4.285  1.00 15.470          H  
ATOM     43 1HG2 THR A   3      -9.766  12.583  -6.025  1.00 15.470          H  
ATOM     44 2HG2 THR A   3      -9.536  12.079  -7.709  1.00 15.470          H  
ATOM     45 3HG2 THR A   3     -10.821  11.348  -6.729  1.00 15.470          H  
ATOM     46  N   TYR A   4      -8.144   7.208  -6.669  1.00  7.790          N  
ATOM     47  CA  TYR A   4      -7.147   6.246  -6.227  1.00  7.190          C  
ATOM     48  C   TYR A   4      -6.187   5.812  -7.315  1.00  6.470          C  
ATOM     49  O   TYR A   4      -6.533   5.720  -8.494  1.00  6.790          O  
ATOM     50  CB  TYR A   4      -7.793   5.017  -5.618  1.00 10.310          C  
ATOM     51  CG  TYR A   4      -8.284   5.167  -4.207  1.00 10.310          C  
ATOM     52  CD1 TYR A   4      -9.577   5.568  -3.930  1.00 10.310          C  
ATOM     53  CD2 TYR A   4      -7.414   4.866  -3.171  1.00 10.310          C  
ATOM     54  CE1 TYR A   4      -9.989   5.687  -2.612  1.00 10.310          C  
ATOM     55  CE2 TYR A   4      -7.823   4.977  -1.865  1.00 10.310          C  
ATOM     56  CZ  TYR A   4      -9.099   5.392  -1.581  1.00 10.310          C  
ATOM     57  OH  TYR A   4      -9.496   5.515  -0.273  1.00 10.310          O  
ATOM     58  H   TYR A   4      -9.092   6.883  -6.908  1.00  9.350          H  
ATOM     59  HA  TYR A   4      -6.550   6.721  -5.449  1.00  8.630          H  
ATOM     60 1HB  TYR A   4      -8.647   4.746  -6.234  1.00 12.370          H  
ATOM     61 2HB  TYR A   4      -7.081   4.210  -5.655  1.00 12.370          H  
ATOM     62  HD1 TYR A   4     -10.268   5.796  -4.743  1.00 12.370          H  
ATOM     63  HD2 TYR A   4      -6.398   4.538  -3.393  1.00 12.370          H  
ATOM     64  HE1 TYR A   4     -11.006   6.011  -2.386  1.00 12.370          H  
ATOM     65  HE2 TYR A   4      -7.135   4.742  -1.054  1.00 12.370          H  
ATOM     66  HH  TYR A   4     -10.362   5.951  -0.244  1.00 12.370          H  
ATOM     67  N   THR A   5      -4.965   5.527  -6.889  1.00  5.810          N  
ATOM     68  CA  THR A   5      -3.911   5.035  -7.748  1.00  5.430          C  
ATOM     69  C   THR A   5      -3.658   3.566  -7.458  1.00  4.750          C  
ATOM     70  O   THR A   5      -4.197   3.017  -6.494  1.00  4.930          O  
ATOM     71  CB  THR A   5      -2.628   5.864  -7.546  1.00  7.750          C  
ATOM     72  OG1 THR A   5      -2.135   5.679  -6.206  1.00  7.750          O  
ATOM     73  CG2 THR A   5      -2.956   7.340  -7.756  1.00  7.750          C  
ATOM     74  H   THR A   5      -4.745   5.658  -5.913  1.00  6.970          H  
ATOM     75  HA  THR A   5      -4.228   5.131  -8.786  1.00  6.520          H  
ATOM     76  HB  THR A   5      -1.865   5.556  -8.257  1.00  9.300          H  
ATOM     77  HG1 THR A   5      -1.693   4.823  -6.134  1.00  9.300          H  
ATOM     78 1HG2 THR A   5      -2.057   7.935  -7.613  1.00  9.300          H  
ATOM     79 2HG2 THR A   5      -3.332   7.484  -8.768  1.00  9.300          H  
ATOM     80 3HG2 THR A   5      -3.715   7.662  -7.043  1.00  9.300          H  
ATOM     81  N   SER A   6      -2.834   2.935  -8.293  1.00  4.440          N  
ATOM     82  CA  SER A   6      -2.469   1.527  -8.146  1.00  4.280          C  
ATOM     83  C   SER A   6      -3.681   0.606  -8.080  1.00  3.420          C  
ATOM     84  O   SER A   6      -3.743  -0.339  -7.285  1.00  3.660          O  
ATOM     85  CB  SER A   6      -1.571   1.322  -6.938  1.00  6.060          C  
ATOM     86  OG  SER A   6      -0.367   2.034  -7.085  1.00  6.060          O  
ATOM     87  H   SER A   6      -2.429   3.457  -9.055  1.00  5.330          H  
ATOM     88  HA  SER A   6      -1.889   1.240  -9.025  1.00  5.140          H  
ATOM     89 1HB  SER A   6      -2.080   1.645  -6.030  1.00  7.270          H  
ATOM     90 2HB  SER A   6      -1.355   0.264  -6.824  1.00  7.270          H  
ATOM     91  HG  SER A   6       0.214   1.746  -6.346  1.00  7.270          H  
ATOM     92  N   ALA A   7      -4.645   0.827  -8.976  1.00  2.990          N  
ATOM     93  CA  ALA A   7      -5.846  -0.002  -9.032  1.00  2.830          C  
ATOM     94  C   ALA A   7      -5.542  -1.313  -9.758  1.00  2.450          C  
ATOM     95  O   ALA A   7      -6.061  -1.589 -10.845  1.00  2.980          O  
ATOM     96  CB  ALA A   7      -6.980   0.741  -9.719  1.00  4.030          C  
ATOM     97  H   ALA A   7      -4.544   1.609  -9.606  1.00  3.590          H  
ATOM     98  HA  ALA A   7      -6.146  -0.236  -8.010  1.00  3.400          H  
ATOM     99 1HB  ALA A   7      -7.872   0.125  -9.730  1.00  4.830          H  
ATOM    100 2HB  ALA A   7      -7.188   1.664  -9.176  1.00  4.830          H  
ATOM    101 3HB  ALA A   7      -6.693   0.980 -10.739  1.00  4.830          H  
ATOM    102  N   LYS A   8      -4.725  -2.134  -9.097  1.00  2.060          N  
ATOM    103  CA  LYS A   8      -4.198  -3.421  -9.566  1.00  2.070          C  
ATOM    104  C   LYS A   8      -5.309  -4.436  -9.789  1.00  1.860          C  
ATOM    105  O   LYS A   8      -5.132  -5.452 -10.457  1.00  2.190          O  
ATOM    106  CB  LYS A   8      -3.124  -3.910  -8.595  1.00  2.890          C  
ATOM    107  CG  LYS A   8      -1.846  -3.035  -8.659  1.00  2.890          C  
ATOM    108  CD  LYS A   8      -0.770  -3.447  -7.663  1.00  2.890          C  
ATOM    109  CE  LYS A   8       0.458  -2.522  -7.784  1.00  2.890          C  
ATOM    110  NZ  LYS A   8       1.502  -2.825  -6.766  1.00  2.890          N  
ATOM    111  H   LYS A   8      -4.400  -1.771  -8.198  1.00  2.470          H  
ATOM    112  HA  LYS A   8      -3.715  -3.258 -10.530  1.00  2.480          H  
ATOM    113 1HB  LYS A   8      -3.509  -3.879  -7.575  1.00  3.470          H  
ATOM    114 2HB  LYS A   8      -2.856  -4.940  -8.823  1.00  3.470          H  
ATOM    115 1HG  LYS A   8      -1.432  -3.101  -9.665  1.00  3.470          H  
ATOM    116 2HG  LYS A   8      -2.112  -1.999  -8.475  1.00  3.470          H  
ATOM    117 1HD  LYS A   8      -1.165  -3.385  -6.648  1.00  3.470          H  
ATOM    118 2HD  LYS A   8      -0.460  -4.475  -7.856  1.00  3.470          H  
ATOM    119 1HE  LYS A   8       0.891  -2.644  -8.774  1.00  3.470          H  
ATOM    120 2HE  LYS A   8       0.140  -1.488  -7.663  1.00  3.470          H  
ATOM    121 1HZ  LYS A   8       2.296  -2.201  -6.876  1.00  3.470          H  
ATOM    122 2HZ  LYS A   8       1.135  -2.705  -5.836  1.00  3.470          H  
ATOM    123 3HZ  LYS A   8       1.817  -3.778  -6.869  1.00  3.470          H  
ATOM    124  N   ILE A   9      -6.456  -4.119  -9.219  1.00  1.630          N  
ATOM    125  CA  ILE A   9      -7.708  -4.845  -9.290  1.00  1.690          C  
ATOM    126  C   ILE A   9      -8.274  -4.935 -10.720  1.00  1.680          C  
ATOM    127  O   ILE A   9      -9.149  -5.757 -10.986  1.00  1.720          O  
ATOM    128  CB  ILE A   9      -8.735  -4.141  -8.367  1.00  2.340          C  
ATOM    129  CG1 ILE A   9      -8.981  -2.679  -8.878  1.00  2.340          C  
ATOM    130  CG2 ILE A   9      -8.229  -4.141  -6.925  1.00  2.340          C  
ATOM    131  CD1 ILE A   9     -10.056  -1.936  -8.207  1.00  2.340          C  
ATOM    132  H   ILE A   9      -6.423  -3.274  -8.678  1.00  1.960          H  
ATOM    133  HA  ILE A   9      -7.534  -5.857  -8.926  1.00  2.030          H  
ATOM    134  HB  ILE A   9      -9.681  -4.676  -8.415  1.00  2.810          H  
ATOM    135 1HG1 ILE A   9      -8.080  -2.116  -8.751  1.00  2.810          H  
ATOM    136 2HG1 ILE A   9      -9.242  -2.698  -9.922  1.00  2.810          H  
ATOM    137 1HG2 ILE A   9      -8.950  -3.678  -6.259  1.00  2.810          H  
ATOM    138 2HG2 ILE A   9      -8.090  -5.149  -6.630  1.00  2.810          H  
ATOM    139 3HG2 ILE A   9      -7.285  -3.611  -6.852  1.00  2.810          H  
ATOM    140 1HD1 ILE A   9     -10.100  -0.974  -8.643  1.00  2.810          H  
ATOM    141 2HD1 ILE A   9     -11.000  -2.451  -8.338  1.00  2.810          H  
ATOM    142 3HD1 ILE A   9      -9.839  -1.835  -7.153  1.00  2.810          H  
ATOM    143  N   ASN A  10      -7.802  -4.069 -11.627  1.00  1.830          N  
ATOM    144  CA  ASN A  10      -8.255  -4.039 -13.015  1.00  1.940          C  
ATOM    145  C   ASN A  10      -8.111  -5.370 -13.743  1.00  1.800          C  
ATOM    146  O   ASN A  10      -7.052  -6.009 -13.718  1.00  1.910          O  
ATOM    147  CB  ASN A  10      -7.522  -2.958 -13.783  1.00  2.670          C  
ATOM    148  CG  ASN A  10      -8.039  -2.789 -15.206  1.00  2.670          C  
ATOM    149  OD1 ASN A  10      -9.260  -2.809 -15.470  1.00  2.670          O  
ATOM    150  ND2 ASN A  10      -7.130  -2.618 -16.126  1.00  2.670          N  
ATOM    151  H   ASN A  10      -7.086  -3.396 -11.333  1.00  2.200          H  
ATOM    152  HA  ASN A  10      -9.315  -3.801 -13.012  1.00  2.330          H  
ATOM    153 1HB  ASN A  10      -7.617  -2.010 -13.247  1.00  3.210          H  
ATOM    154 2HB  ASN A  10      -6.460  -3.200 -13.818  1.00  3.210          H  
ATOM    155 1HD2 ASN A  10      -7.401  -2.496 -17.083  1.00  3.210          H  
ATOM    156 2HD2 ASN A  10      -6.162  -2.602 -15.873  1.00  3.210          H  
ATOM    157  N   TRP A  11      -9.183  -5.789 -14.408  1.00  1.770          N  
ATOM    158  CA  TRP A  11      -9.142  -7.027 -15.143  1.00  1.800          C  
ATOM    159  C   TRP A  11     -10.092  -7.007 -16.321  1.00  1.690          C  
ATOM    160  O   TRP A  11     -11.014  -6.195 -16.415  1.00  1.840          O  
ATOM    161  CB  TRP A  11      -9.452  -8.246 -14.259  1.00  2.510          C  
ATOM    162  CG  TRP A  11     -10.879  -8.397 -13.738  1.00  2.510          C  
ATOM    163  CD1 TRP A  11     -11.417  -7.892 -12.605  1.00  2.510          C  
ATOM    164  CD2 TRP A  11     -11.931  -9.199 -14.350  1.00  2.510          C  
ATOM    165  NE1 TRP A  11     -12.747  -8.334 -12.472  1.00  2.510          N  
ATOM    166  CE2 TRP A  11     -13.051  -9.119 -13.525  1.00  2.510          C  
ATOM    167  CE3 TRP A  11     -11.996  -9.976 -15.498  1.00  2.510          C  
ATOM    168  CZ2 TRP A  11     -14.218  -9.786 -13.820  1.00  2.510          C  
ATOM    169  CZ3 TRP A  11     -13.158 -10.637 -15.804  1.00  2.510          C  
ATOM    170  CH2 TRP A  11     -14.246 -10.549 -14.988  1.00  2.510          C  
ATOM    171  H   TRP A  11     -10.017  -5.227 -14.443  1.00  2.120          H  
ATOM    172  HA  TRP A  11      -8.140  -7.153 -15.541  1.00  2.160          H  
ATOM    173 1HB  TRP A  11      -9.198  -9.158 -14.797  1.00  3.010          H  
ATOM    174 2HB  TRP A  11      -8.797  -8.209 -13.387  1.00  3.010          H  
ATOM    175  HD1 TRP A  11     -10.882  -7.266 -11.898  1.00  3.010          H  
ATOM    176  HE1 TRP A  11     -13.430  -8.155 -11.700  1.00  3.010          H  
ATOM    177  HE3 TRP A  11     -11.145 -10.060 -16.132  1.00  3.010          H  
ATOM    178  HZ2 TRP A  11     -15.094  -9.730 -13.169  1.00  3.010          H  
ATOM    179  HZ3 TRP A  11     -13.185 -11.239 -16.711  1.00  3.010          H  
ATOM    180  HH2 TRP A  11     -15.153 -11.089 -15.255  1.00  3.010          H  
ATOM    181  N   PHE A  12      -9.818  -7.924 -17.213  1.00  1.750          N  
ATOM    182  CA  PHE A  12     -10.542  -8.226 -18.420  1.00  1.720          C  
ATOM    183  C   PHE A  12     -10.182  -9.704 -18.622  1.00  1.580          C  
ATOM    184  O   PHE A  12      -9.353 -10.201 -17.849  1.00  1.430          O  
ATOM    185  CB  PHE A  12     -10.091  -7.256 -19.521  1.00  2.420          C  
ATOM    186  CG  PHE A  12      -8.663  -7.398 -19.944  1.00  2.420          C  
ATOM    187  CD1 PHE A  12      -8.330  -8.104 -21.085  1.00  2.420          C  
ATOM    188  CD2 PHE A  12      -7.642  -6.830 -19.197  1.00  2.420          C  
ATOM    189  CE1 PHE A  12      -7.015  -8.229 -21.472  1.00  2.420          C  
ATOM    190  CE2 PHE A  12      -6.340  -6.963 -19.584  1.00  2.420          C  
ATOM    191  CZ  PHE A  12      -6.022  -7.660 -20.717  1.00  2.420          C  
ATOM    192  H   PHE A  12      -9.007  -8.487 -17.022  1.00  2.100          H  
ATOM    193  HA  PHE A  12     -11.614  -8.117 -18.242  1.00  2.060          H  
ATOM    194 1HB  PHE A  12     -10.718  -7.318 -20.391  1.00  2.900          H  
ATOM    195 2HB  PHE A  12     -10.216  -6.238 -19.141  1.00  2.900          H  
ATOM    196  HD1 PHE A  12      -9.119  -8.549 -21.690  1.00  2.900          H  
ATOM    197  HD2 PHE A  12      -7.881  -6.265 -18.294  1.00  2.900          H  
ATOM    198  HE1 PHE A  12      -6.759  -8.776 -22.383  1.00  2.900          H  
ATOM    199  HE2 PHE A  12      -5.551  -6.506 -18.996  1.00  2.900          H  
ATOM    200  HZ  PHE A  12      -4.980  -7.754 -21.020  1.00  2.900          H  
ATOM    201  N   PRO A  13     -10.776 -10.452 -19.564  1.00  1.680          N  
ATOM    202  CA  PRO A  13     -10.497 -11.866 -19.813  1.00  1.650          C  
ATOM    203  C   PRO A  13      -9.007 -12.243 -19.901  1.00  1.470          C  
ATOM    204  O   PRO A  13      -8.638 -13.347 -19.510  1.00  1.700          O  
ATOM    205  CB  PRO A  13     -11.228 -12.101 -21.132  1.00  2.470          C  
ATOM    206  CG  PRO A  13     -12.393 -11.129 -21.082  1.00  2.470          C  
ATOM    207  CD  PRO A  13     -11.829  -9.887 -20.434  1.00  2.470          C  
ATOM    208  HA  PRO A  13     -10.990 -12.441 -19.023  1.00  1.980          H  
ATOM    209 1HB  PRO A  13     -10.549 -11.914 -21.976  1.00  2.970          H  
ATOM    210 2HB  PRO A  13     -11.546 -13.151 -21.200  1.00  2.970          H  
ATOM    211 1HG  PRO A  13     -12.776 -10.947 -22.100  1.00  2.970          H  
ATOM    212 2HG  PRO A  13     -13.225 -11.569 -20.506  1.00  2.970          H  
ATOM    213 1HD  PRO A  13     -11.404  -9.257 -21.215  1.00  2.970          H  
ATOM    214 2HD  PRO A  13     -12.610  -9.376 -19.853  1.00  2.970          H  
ATOM    215  N   GLY A  14      -8.148 -11.364 -20.420  1.00  1.370          N  
ATOM    216  CA  GLY A  14      -6.709 -11.644 -20.504  1.00  1.320          C  
ATOM    217  C   GLY A  14      -6.132 -11.901 -19.112  1.00  1.200          C  
ATOM    218  O   GLY A  14      -5.608 -12.985 -18.819  1.00  1.150          O  
ATOM    219  H   GLY A  14      -8.474 -10.481 -20.783  1.00  1.640          H  
ATOM    220 1HA  GLY A  14      -6.545 -12.515 -21.138  1.00  1.580          H  
ATOM    221 2HA  GLY A  14      -6.190 -10.813 -20.968  1.00  1.580          H  
ATOM    222  N   HIS A  15      -6.238 -10.886 -18.247  1.00  1.230          N  
ATOM    223  CA  HIS A  15      -5.750 -10.985 -16.875  1.00  1.150          C  
ATOM    224  C   HIS A  15      -6.452 -12.109 -16.134  1.00  1.060          C  
ATOM    225  O   HIS A  15      -5.826 -12.819 -15.345  1.00  0.960          O  
ATOM    226  CB  HIS A  15      -6.008  -9.688 -16.074  1.00  1.640          C  
ATOM    227  CG  HIS A  15      -5.139  -8.514 -16.419  1.00  1.640          C  
ATOM    228  ND1 HIS A  15      -5.342  -7.235 -15.888  1.00  1.640          N  
ATOM    229  CD2 HIS A  15      -4.066  -8.414 -17.234  1.00  1.640          C  
ATOM    230  CE1 HIS A  15      -4.423  -6.418 -16.369  1.00  1.640          C  
ATOM    231  NE2 HIS A  15      -3.638  -7.104 -17.187  1.00  1.640          N  
ATOM    232  H   HIS A  15      -6.652 -10.022 -18.575  1.00  1.480          H  
ATOM    233  HA  HIS A  15      -4.683 -11.197 -16.873  1.00  1.380          H  
ATOM    234 1HB  HIS A  15      -7.042  -9.386 -16.226  1.00  1.970          H  
ATOM    235 2HB  HIS A  15      -5.891  -9.891 -15.011  1.00  1.970          H  
ATOM    236  HD1 HIS A  15      -5.931  -6.950 -15.083  1.00  1.970          H  
ATOM    237  HD2 HIS A  15      -3.546  -9.140 -17.857  1.00  1.970          H  
ATOM    238  HE1 HIS A  15      -4.415  -5.375 -16.071  1.00  1.970          H  
ATOM    239  N   MET A  16      -7.753 -12.270 -16.388  1.00  1.140          N  
ATOM    240  CA  MET A  16      -8.527 -13.288 -15.714  1.00  1.130          C  
ATOM    241  C   MET A  16      -7.974 -14.668 -15.989  1.00  1.050          C  
ATOM    242  O   MET A  16      -7.776 -15.441 -15.052  1.00  1.060          O  
ATOM    243  CB  MET A  16      -9.960 -13.227 -16.189  1.00  1.590          C  
ATOM    244  CG  MET A  16     -10.910 -14.237 -15.580  1.00  1.590          C  
ATOM    245  SD  MET A  16     -12.487 -14.270 -16.450  1.00  1.590          S  
ATOM    246  CE  MET A  16     -12.035 -15.173 -17.961  1.00  1.590          C  
ATOM    247  H   MET A  16      -8.218 -11.656 -17.060  1.00  1.370          H  
ATOM    248  HA  MET A  16      -8.482 -13.113 -14.645  1.00  1.360          H  
ATOM    249 1HB  MET A  16     -10.348 -12.242 -16.001  1.00  1.900          H  
ATOM    250 2HB  MET A  16      -9.954 -13.368 -17.241  1.00  1.900          H  
ATOM    251 1HG  MET A  16     -10.481 -15.240 -15.607  1.00  1.900          H  
ATOM    252 2HG  MET A  16     -11.099 -13.976 -14.540  1.00  1.900          H  
ATOM    253 1HE  MET A  16     -12.914 -15.279 -18.597  1.00  1.900          H  
ATOM    254 2HE  MET A  16     -11.266 -14.648 -18.509  1.00  1.900          H  
ATOM    255 3HE  MET A  16     -11.662 -16.163 -17.692  1.00  1.900          H  
ATOM    256  N   LYS A  17      -7.735 -14.998 -17.264  1.00  1.040          N  
ATOM    257  CA  LYS A  17      -7.209 -16.303 -17.628  1.00  1.020          C  
ATOM    258  C   LYS A  17      -5.821 -16.546 -17.040  1.00  0.920          C  
ATOM    259  O   LYS A  17      -5.504 -17.667 -16.620  1.00  0.930          O  
ATOM    260  CB  LYS A  17      -7.217 -16.472 -19.143  1.00  1.440          C  
ATOM    261  CG  LYS A  17      -8.630 -16.640 -19.712  1.00  1.440          C  
ATOM    262  CD  LYS A  17      -8.633 -16.754 -21.226  1.00  1.440          C  
ATOM    263  CE  LYS A  17     -10.058 -16.904 -21.758  1.00  1.440          C  
ATOM    264  NZ  LYS A  17     -10.093 -16.989 -23.248  1.00  1.440          N  
ATOM    265  H   LYS A  17      -7.950 -14.321 -18.007  1.00  1.250          H  
ATOM    266  HA  LYS A  17      -7.877 -17.056 -17.216  1.00  1.220          H  
ATOM    267 1HB  LYS A  17      -6.773 -15.583 -19.603  1.00  1.720          H  
ATOM    268 2HB  LYS A  17      -6.615 -17.333 -19.426  1.00  1.720          H  
ATOM    269 1HG  LYS A  17      -9.079 -17.537 -19.285  1.00  1.720          H  
ATOM    270 2HG  LYS A  17      -9.235 -15.789 -19.419  1.00  1.720          H  
ATOM    271 1HD  LYS A  17      -8.189 -15.849 -21.649  1.00  1.720          H  
ATOM    272 2HD  LYS A  17      -8.041 -17.613 -21.536  1.00  1.720          H  
ATOM    273 1HE  LYS A  17     -10.499 -17.808 -21.341  1.00  1.720          H  
ATOM    274 2HE  LYS A  17     -10.648 -16.042 -21.438  1.00  1.720          H  
ATOM    275 1HZ  LYS A  17     -11.050 -17.087 -23.559  1.00  1.720          H  
ATOM    276 2HZ  LYS A  17      -9.696 -16.148 -23.642  1.00  1.720          H  
ATOM    277 3HZ  LYS A  17      -9.558 -17.790 -23.554  1.00  1.720          H  
ATOM    278  N   LYS A  18      -4.972 -15.512 -17.008  1.00  0.880          N  
ATOM    279  CA  LYS A  18      -3.645 -15.702 -16.432  1.00  0.860          C  
ATOM    280  C   LYS A  18      -3.757 -16.039 -14.944  1.00  0.820          C  
ATOM    281  O   LYS A  18      -3.122 -16.986 -14.465  1.00  0.820          O  
ATOM    282  CB  LYS A  18      -2.789 -14.454 -16.640  1.00  1.210          C  
ATOM    283  CG  LYS A  18      -2.370 -14.230 -18.094  1.00  1.210          C  
ATOM    284  CD  LYS A  18      -1.543 -12.957 -18.263  1.00  1.210          C  
ATOM    285  CE  LYS A  18      -1.150 -12.747 -19.726  1.00  1.210          C  
ATOM    286  NZ  LYS A  18      -0.345 -11.505 -19.923  1.00  1.210          N  
ATOM    287  H   LYS A  18      -5.246 -14.613 -17.426  1.00  1.060          H  
ATOM    288  HA  LYS A  18      -3.166 -16.542 -16.932  1.00  1.030          H  
ATOM    289 1HB  LYS A  18      -3.351 -13.577 -16.313  1.00  1.450          H  
ATOM    290 2HB  LYS A  18      -1.892 -14.520 -16.027  1.00  1.450          H  
ATOM    291 1HG  LYS A  18      -1.785 -15.084 -18.432  1.00  1.450          H  
ATOM    292 2HG  LYS A  18      -3.263 -14.160 -18.714  1.00  1.450          H  
ATOM    293 1HD  LYS A  18      -2.131 -12.099 -17.929  1.00  1.450          H  
ATOM    294 2HD  LYS A  18      -0.642 -13.021 -17.655  1.00  1.450          H  
ATOM    295 1HE  LYS A  18      -0.568 -13.603 -20.063  1.00  1.450          H  
ATOM    296 2HE  LYS A  18      -2.057 -12.677 -20.327  1.00  1.450          H  
ATOM    297 1HZ  LYS A  18      -0.111 -11.409 -20.902  1.00  1.450          H  
ATOM    298 2HZ  LYS A  18      -0.878 -10.701 -19.626  1.00  1.450          H  
ATOM    299 3HZ  LYS A  18       0.505 -11.563 -19.379  1.00  1.450          H  
ATOM    300  N   ILE A  19      -4.613 -15.301 -14.236  1.00  0.870          N  
ATOM    301  CA  ILE A  19      -4.842 -15.495 -12.813  1.00  0.920          C  
ATOM    302  C   ILE A  19      -5.471 -16.846 -12.536  1.00  0.880          C  
ATOM    303  O   ILE A  19      -5.107 -17.507 -11.564  1.00  0.840          O  
ATOM    304  CB  ILE A  19      -5.669 -14.345 -12.227  1.00  1.270          C  
ATOM    305  CG1 ILE A  19      -4.788 -13.067 -12.272  1.00  1.270          C  
ATOM    306  CG2 ILE A  19      -6.140 -14.680 -10.796  1.00  1.270          C  
ATOM    307  CD1 ILE A  19      -5.520 -11.789 -12.010  1.00  1.270          C  
ATOM    308  H   ILE A  19      -5.107 -14.534 -14.707  1.00  1.040          H  
ATOM    309  HA  ILE A  19      -3.875 -15.474 -12.315  1.00  1.100          H  
ATOM    310  HB  ILE A  19      -6.538 -14.165 -12.866  1.00  1.520          H  
ATOM    311 1HG1 ILE A  19      -3.989 -13.171 -11.536  1.00  1.520          H  
ATOM    312 2HG1 ILE A  19      -4.335 -12.996 -13.259  1.00  1.520          H  
ATOM    313 1HG2 ILE A  19      -6.722 -13.858 -10.400  1.00  1.520          H  
ATOM    314 2HG2 ILE A  19      -6.766 -15.570 -10.791  1.00  1.520          H  
ATOM    315 3HG2 ILE A  19      -5.277 -14.857 -10.156  1.00  1.520          H  
ATOM    316 1HD1 ILE A  19      -4.823 -10.956 -12.073  1.00  1.520          H  
ATOM    317 2HD1 ILE A  19      -6.307 -11.662 -12.758  1.00  1.520          H  
ATOM    318 3HD1 ILE A  19      -5.952 -11.814 -11.022  1.00  1.520          H  
ATOM    319  N   HIS A  20      -6.459 -17.214 -13.344  1.00  0.920          N  
ATOM    320  CA  HIS A  20      -7.181 -18.464 -13.239  1.00  0.950          C  
ATOM    321  C   HIS A  20      -6.174 -19.625 -13.321  1.00  0.840          C  
ATOM    322  O   HIS A  20      -6.206 -20.543 -12.494  1.00  0.810          O  
ATOM    323  CB  HIS A  20      -8.225 -18.492 -14.374  1.00  1.320          C  
ATOM    324  CG  HIS A  20      -9.229 -19.585 -14.405  1.00  1.320          C  
ATOM    325  ND1 HIS A  20      -8.996 -20.807 -14.991  1.00  1.320          N  
ATOM    326  CD2 HIS A  20     -10.513 -19.610 -13.969  1.00  1.320          C  
ATOM    327  CE1 HIS A  20     -10.090 -21.548 -14.893  1.00  1.320          C  
ATOM    328  NE2 HIS A  20     -11.024 -20.834 -14.287  1.00  1.320          N  
ATOM    329  H   HIS A  20      -6.738 -16.579 -14.091  1.00  1.100          H  
ATOM    330  HA  HIS A  20      -7.696 -18.517 -12.285  1.00  1.140          H  
ATOM    331 1HB  HIS A  20      -8.784 -17.563 -14.348  1.00  1.580          H  
ATOM    332 2HB  HIS A  20      -7.699 -18.514 -15.320  1.00  1.580          H  
ATOM    333  HD2 HIS A  20     -11.043 -18.796 -13.472  1.00  1.580          H  
ATOM    334  HE1 HIS A  20     -10.208 -22.566 -15.267  1.00  1.580          H  
ATOM    335  HE2 HIS A  20     -11.972 -21.129 -14.097  1.00  1.580          H  
ATOM    336  N   ASP A  21      -5.245 -19.577 -14.295  1.00  0.810          N  
ATOM    337  CA  ASP A  21      -4.239 -20.631 -14.423  1.00  0.790          C  
ATOM    338  C   ASP A  21      -3.310 -20.645 -13.182  1.00  0.680          C  
ATOM    339  O   ASP A  21      -2.927 -21.716 -12.694  1.00  0.700          O  
ATOM    340  CB  ASP A  21      -3.432 -20.421 -15.715  1.00  1.110          C  
ATOM    341  CG  ASP A  21      -2.621 -21.660 -16.205  1.00  1.110          C  
ATOM    342  OD1 ASP A  21      -3.235 -22.625 -16.641  1.00  1.110          O  
ATOM    343  OD2 ASP A  21      -1.400 -21.652 -16.121  1.00  1.110          O  
ATOM    344  H   ASP A  21      -5.274 -18.826 -14.993  1.00  0.970          H  
ATOM    345  HA  ASP A  21      -4.751 -21.589 -14.485  1.00  0.950          H  
ATOM    346 1HB  ASP A  21      -4.120 -20.116 -16.510  1.00  1.340          H  
ATOM    347 2HB  ASP A  21      -2.745 -19.582 -15.565  1.00  1.340          H  
ATOM    348  N   GLN A  22      -2.964 -19.458 -12.648  1.00  0.630          N  
ATOM    349  CA  GLN A  22      -2.121 -19.392 -11.451  1.00  0.590          C  
ATOM    350  C   GLN A  22      -2.832 -20.010 -10.238  1.00  0.530          C  
ATOM    351  O   GLN A  22      -2.202 -20.718  -9.441  1.00  0.520          O  
ATOM    352  CB  GLN A  22      -1.745 -17.941 -11.141  1.00  0.840          C  
ATOM    353  CG  GLN A  22      -0.780 -17.304 -12.132  1.00  0.840          C  
ATOM    354  CD  GLN A  22      -0.629 -15.812 -11.888  1.00  0.840          C  
ATOM    355  OE1 GLN A  22      -1.396 -15.244 -11.105  1.00  0.840          O  
ATOM    356  NE2 GLN A  22       0.338 -15.182 -12.545  1.00  0.840          N  
ATOM    357  H   GLN A  22      -3.242 -18.595 -13.129  1.00  0.760          H  
ATOM    358  HA  GLN A  22      -1.211 -19.958 -11.638  1.00  0.710          H  
ATOM    359 1HB  GLN A  22      -2.643 -17.336 -11.119  1.00  1.010          H  
ATOM    360 2HB  GLN A  22      -1.295 -17.887 -10.153  1.00  1.010          H  
ATOM    361 1HG  GLN A  22       0.196 -17.770 -12.008  1.00  1.010          H  
ATOM    362 2HG  GLN A  22      -1.137 -17.462 -13.140  1.00  1.010          H  
ATOM    363 1HE2 GLN A  22       0.473 -14.199 -12.416  1.00  1.010          H  
ATOM    364 2HE2 GLN A  22       0.934 -15.687 -13.171  1.00  1.010          H  
ATOM    365  N   LEU A  23      -4.141 -19.757 -10.104  1.00  0.540          N  
ATOM    366  CA  LEU A  23      -4.923 -20.333  -9.015  1.00  0.560          C  
ATOM    367  C   LEU A  23      -4.986 -21.841  -9.129  1.00  0.570          C  
ATOM    368  O   LEU A  23      -4.921 -22.544  -8.117  1.00  0.570          O  
ATOM    369  CB  LEU A  23      -6.335 -19.768  -9.005  1.00  0.780          C  
ATOM    370  CG  LEU A  23      -6.511 -18.319  -8.586  1.00  0.780          C  
ATOM    371  CD1 LEU A  23      -7.939 -17.924  -8.863  1.00  0.780          C  
ATOM    372  CD2 LEU A  23      -6.199 -18.173  -7.113  1.00  0.780          C  
ATOM    373  H   LEU A  23      -4.581 -19.101 -10.758  1.00  0.650          H  
ATOM    374  HA  LEU A  23      -4.428 -20.100  -8.083  1.00  0.670          H  
ATOM    375 1HB  LEU A  23      -6.713 -19.842 -10.015  1.00  0.930          H  
ATOM    376 2HB  LEU A  23      -6.956 -20.387  -8.362  1.00  0.930          H  
ATOM    377  HG  LEU A  23      -5.861 -17.670  -9.166  1.00  0.930          H  
ATOM    378 1HD1 LEU A  23      -8.099 -16.890  -8.569  1.00  0.930          H  
ATOM    379 2HD1 LEU A  23      -8.143 -18.030  -9.922  1.00  0.930          H  
ATOM    380 3HD1 LEU A  23      -8.604 -18.560  -8.303  1.00  0.930          H  
ATOM    381 1HD2 LEU A  23      -6.374 -17.147  -6.829  1.00  0.930          H  
ATOM    382 2HD2 LEU A  23      -6.855 -18.826  -6.553  1.00  0.930          H  
ATOM    383 3HD2 LEU A  23      -5.173 -18.433  -6.899  1.00  0.930          H  
ATOM    384  N   LYS A  24      -5.104 -22.348 -10.355  1.00  0.640          N  
ATOM    385  CA  LYS A  24      -5.119 -23.782 -10.584  1.00  0.710          C  
ATOM    386  C   LYS A  24      -3.847 -24.389  -9.994  1.00  0.640          C  
ATOM    387  O   LYS A  24      -3.901 -25.375  -9.242  1.00  0.670          O  
ATOM    388  CB  LYS A  24      -5.206 -24.057 -12.087  1.00  0.970          C  
ATOM    389  CG  LYS A  24      -5.288 -25.513 -12.526  1.00  0.970          C  
ATOM    390  CD  LYS A  24      -5.403 -25.602 -14.076  1.00  0.970          C  
ATOM    391  CE  LYS A  24      -4.056 -25.285 -14.777  1.00  0.970          C  
ATOM    392  NZ  LYS A  24      -4.149 -25.380 -16.263  1.00  0.970          N  
ATOM    393  H   LYS A  24      -5.239 -21.703 -11.142  1.00  0.770          H  
ATOM    394  HA  LYS A  24      -5.977 -24.219 -10.077  1.00  0.850          H  
ATOM    395 1HB  LYS A  24      -6.045 -23.517 -12.517  1.00  1.160          H  
ATOM    396 2HB  LYS A  24      -4.327 -23.652 -12.532  1.00  1.160          H  
ATOM    397 1HG  LYS A  24      -4.391 -26.044 -12.201  1.00  1.160          H  
ATOM    398 2HG  LYS A  24      -6.157 -25.986 -12.068  1.00  1.160          H  
ATOM    399 1HD  LYS A  24      -5.721 -26.606 -14.359  1.00  1.160          H  
ATOM    400 2HD  LYS A  24      -6.153 -24.890 -14.426  1.00  1.160          H  
ATOM    401 1HE  LYS A  24      -3.733 -24.276 -14.536  1.00  1.160          H  
ATOM    402 2HE  LYS A  24      -3.306 -25.991 -14.427  1.00  1.160          H  
ATOM    403 1HZ  LYS A  24      -3.238 -25.168 -16.668  1.00  1.160          H  
ATOM    404 2HZ  LYS A  24      -4.430 -26.308 -16.536  1.00  1.160          H  
ATOM    405 3HZ  LYS A  24      -4.823 -24.703 -16.601  1.00  1.160          H  
ATOM    406  N   LYS A  25      -2.699 -23.776 -10.325  1.00  0.600          N  
ATOM    407  CA  LYS A  25      -1.414 -24.254  -9.831  1.00  0.620          C  
ATOM    408  C   LYS A  25      -1.342 -24.200  -8.306  1.00  0.570          C  
ATOM    409  O   LYS A  25      -0.880 -25.148  -7.674  1.00  0.610          O  
ATOM    410  CB  LYS A  25      -0.266 -23.425 -10.416  1.00  0.860          C  
ATOM    411  CG  LYS A  25       0.000 -23.641 -11.899  1.00  0.860          C  
ATOM    412  CD  LYS A  25       1.188 -22.780 -12.377  1.00  0.860          C  
ATOM    413  CE  LYS A  25       1.520 -23.018 -13.852  1.00  0.860          C  
ATOM    414  NZ  LYS A  25       0.409 -22.572 -14.747  1.00  0.860          N  
ATOM    415  H   LYS A  25      -2.738 -22.981 -10.975  1.00  0.720          H  
ATOM    416  HA  LYS A  25      -1.293 -25.291 -10.140  1.00  0.740          H  
ATOM    417 1HB  LYS A  25      -0.477 -22.368 -10.271  1.00  1.030          H  
ATOM    418 2HB  LYS A  25       0.650 -23.650  -9.874  1.00  1.030          H  
ATOM    419 1HG  LYS A  25       0.221 -24.693 -12.074  1.00  1.030          H  
ATOM    420 2HG  LYS A  25      -0.897 -23.376 -12.458  1.00  1.030          H  
ATOM    421 1HD  LYS A  25       0.938 -21.726 -12.243  1.00  1.030          H  
ATOM    422 2HD  LYS A  25       2.068 -23.006 -11.776  1.00  1.030          H  
ATOM    423 1HE  LYS A  25       2.420 -22.463 -14.106  1.00  1.030          H  
ATOM    424 2HE  LYS A  25       1.701 -24.080 -14.015  1.00  1.030          H  
ATOM    425 1HZ  LYS A  25       0.623 -22.724 -15.723  1.00  1.030          H  
ATOM    426 2HZ  LYS A  25      -0.427 -23.094 -14.522  1.00  1.030          H  
ATOM    427 3HZ  LYS A  25       0.222 -21.584 -14.620  1.00  1.030          H  
ATOM    428  N   LEU A  26      -1.857 -23.130  -7.699  1.00  0.530          N  
ATOM    429  CA  LEU A  26      -1.847 -23.014  -6.243  1.00  0.550          C  
ATOM    430  C   LEU A  26      -2.686 -24.112  -5.576  1.00  0.550          C  
ATOM    431  O   LEU A  26      -2.234 -24.745  -4.619  1.00  0.580          O  
ATOM    432  CB  LEU A  26      -2.359 -21.615  -5.836  1.00  0.760          C  
ATOM    433  CG  LEU A  26      -2.478 -21.261  -4.303  1.00  0.760          C  
ATOM    434  CD1 LEU A  26      -1.095 -21.361  -3.596  1.00  0.760          C  
ATOM    435  CD2 LEU A  26      -3.059 -19.815  -4.193  1.00  0.760          C  
ATOM    436  H   LEU A  26      -2.196 -22.350  -8.272  1.00  0.640          H  
ATOM    437  HA  LEU A  26      -0.817 -23.122  -5.912  1.00  0.660          H  
ATOM    438 1HB  LEU A  26      -1.714 -20.872  -6.303  1.00  0.910          H  
ATOM    439 2HB  LEU A  26      -3.354 -21.499  -6.262  1.00  0.910          H  
ATOM    440  HG  LEU A  26      -3.156 -21.964  -3.817  1.00  0.910          H  
ATOM    441 1HD1 LEU A  26      -1.202 -21.106  -2.541  1.00  0.910          H  
ATOM    442 2HD1 LEU A  26      -0.706 -22.377  -3.677  1.00  0.910          H  
ATOM    443 3HD1 LEU A  26      -0.395 -20.666  -4.062  1.00  0.910          H  
ATOM    444 1HD2 LEU A  26      -3.171 -19.527  -3.153  1.00  0.910          H  
ATOM    445 2HD2 LEU A  26      -2.382 -19.114  -4.683  1.00  0.910          H  
ATOM    446 3HD2 LEU A  26      -4.034 -19.784  -4.683  1.00  0.910          H  
ATOM    447  N   SER A  27      -3.904 -24.366  -6.074  1.00  0.530          N  
ATOM    448  CA  SER A  27      -4.758 -25.399  -5.480  1.00  0.560          C  
ATOM    449  C   SER A  27      -4.132 -26.798  -5.587  1.00  0.530          C  
ATOM    450  O   SER A  27      -4.289 -27.633  -4.690  1.00  0.520          O  
ATOM    451  CB  SER A  27      -6.158 -25.409  -6.087  1.00  0.770          C  
ATOM    452  OG  SER A  27      -6.883 -24.245  -5.749  1.00  0.770          O  
ATOM    453  H   SER A  27      -4.255 -23.807  -6.859  1.00  0.640          H  
ATOM    454  HA  SER A  27      -4.876 -25.161  -4.425  1.00  0.670          H  
ATOM    455 1HB  SER A  27      -6.080 -25.487  -7.176  1.00  0.930          H  
ATOM    456 2HB  SER A  27      -6.699 -26.285  -5.734  1.00  0.930          H  
ATOM    457  HG  SER A  27      -7.837 -24.463  -5.908  1.00  0.930          H  
ATOM    458  N   SER A  28      -3.371 -27.049  -6.658  1.00  0.550          N  
ATOM    459  CA  SER A  28      -2.742 -28.357  -6.871  1.00  0.560          C  
ATOM    460  C   SER A  28      -1.691 -28.673  -5.803  1.00  0.510          C  
ATOM    461  O   SER A  28      -1.245 -29.822  -5.698  1.00  0.530          O  
ATOM    462  CB  SER A  28      -2.030 -28.436  -8.219  1.00  0.780          C  
ATOM    463  OG  SER A  28      -0.796 -27.738  -8.210  1.00  0.780          O  
ATOM    464  H   SER A  28      -3.313 -26.335  -7.396  1.00  0.660          H  
ATOM    465  HA  SER A  28      -3.518 -29.120  -6.831  1.00  0.670          H  
ATOM    466 1HB  SER A  28      -1.859 -29.479  -8.475  1.00  0.940          H  
ATOM    467 2HB  SER A  28      -2.676 -28.011  -8.988  1.00  0.940          H  
ATOM    468  HG  SER A  28      -0.993 -26.794  -8.090  1.00  0.940          H  
ATOM    469  N   GLN A  29      -1.250 -27.644  -5.064  1.00  0.490          N  
ATOM    470  CA  GLN A  29      -0.218 -27.746  -4.052  1.00  0.490          C  
ATOM    471  C   GLN A  29      -0.724 -27.727  -2.614  1.00  0.480          C  
ATOM    472  O   GLN A  29       0.080 -27.496  -1.709  1.00  0.510          O  
ATOM    473  CB  GLN A  29       0.789 -26.606  -4.225  1.00  0.690          C  
ATOM    474  CG  GLN A  29       1.481 -26.610  -5.560  1.00  0.690          C  
ATOM    475  CD  GLN A  29       2.285 -27.852  -5.768  1.00  0.690          C  
ATOM    476  OE1 GLN A  29       3.183 -28.156  -4.968  1.00  0.690          O  
ATOM    477  NE2 GLN A  29       1.966 -28.599  -6.819  1.00  0.690          N  
ATOM    478  H   GLN A  29      -1.688 -26.726  -5.168  1.00  0.590          H  
ATOM    479  HA  GLN A  29       0.297 -28.693  -4.199  1.00  0.590          H  
ATOM    480 1HB  GLN A  29       0.275 -25.647  -4.108  1.00  0.820          H  
ATOM    481 2HB  GLN A  29       1.547 -26.680  -3.456  1.00  0.820          H  
ATOM    482 1HG  GLN A  29       0.731 -26.558  -6.341  1.00  0.820          H  
ATOM    483 2HG  GLN A  29       2.142 -25.749  -5.620  1.00  0.820          H  
ATOM    484 1HE2 GLN A  29       2.461 -29.447  -7.004  1.00  0.820          H  
ATOM    485 2HE2 GLN A  29       1.204 -28.318  -7.434  1.00  0.820          H  
ATOM    486  N   ILE A  30      -2.037 -27.856  -2.375  1.00  0.470          N  
ATOM    487  CA  ILE A  30      -2.481 -27.787  -0.978  1.00  0.520          C  
ATOM    488  C   ILE A  30      -3.327 -28.928  -0.406  1.00  0.530          C  
ATOM    489  O   ILE A  30      -3.870 -29.777  -1.117  1.00  0.580          O  
ATOM    490  CB  ILE A  30      -3.209 -26.449  -0.698  1.00  0.710          C  
ATOM    491  CG1 ILE A  30      -4.402 -26.224  -1.632  1.00  0.710          C  
ATOM    492  CG2 ILE A  30      -2.233 -25.309  -0.807  1.00  0.710          C  
ATOM    493  CD1 ILE A  30      -5.705 -26.906  -1.248  1.00  0.710          C  
ATOM    494  H   ILE A  30      -2.700 -28.007  -3.146  1.00  0.560          H  
ATOM    495  HA  ILE A  30      -1.591 -27.760  -0.368  1.00  0.620          H  
ATOM    496  HB  ILE A  30      -3.604 -26.460   0.304  1.00  0.850          H  
ATOM    497 1HG1 ILE A  30      -4.591 -25.156  -1.659  1.00  0.850          H  
ATOM    498 2HG1 ILE A  30      -4.129 -26.537  -2.603  1.00  0.850          H  
ATOM    499 1HG2 ILE A  30      -2.733 -24.408  -0.571  1.00  0.850          H  
ATOM    500 2HG2 ILE A  30      -1.428 -25.467  -0.106  1.00  0.850          H  
ATOM    501 3HG2 ILE A  30      -1.834 -25.250  -1.819  1.00  0.850          H  
ATOM    502 1HD1 ILE A  30      -6.460 -26.642  -1.978  1.00  0.850          H  
ATOM    503 2HD1 ILE A  30      -5.614 -27.975  -1.240  1.00  0.850          H  
ATOM    504 3HD1 ILE A  30      -6.004 -26.580  -0.274  1.00  0.850          H  
ATOM    505  N   ASP A  31      -3.420 -28.892   0.930  1.00  0.540          N  
ATOM    506  CA  ASP A  31      -4.224 -29.749   1.798  1.00  0.590          C  
ATOM    507  C   ASP A  31      -5.494 -29.018   2.275  1.00  0.560          C  
ATOM    508  O   ASP A  31      -6.537 -29.646   2.538  1.00  0.610          O  
ATOM    509  CB  ASP A  31      -3.378 -30.218   2.978  1.00  0.810          C  
ATOM    510  CG  ASP A  31      -2.218 -31.110   2.560  1.00  0.810          C  
ATOM    511  OD1 ASP A  31      -2.462 -32.213   2.074  1.00  0.810          O  
ATOM    512  OD2 ASP A  31      -1.086 -30.684   2.711  1.00  0.810          O  
ATOM    513  H   ASP A  31      -2.895 -28.151   1.385  1.00  0.650          H  
ATOM    514  HA  ASP A  31      -4.529 -30.624   1.225  1.00  0.710          H  
ATOM    515 1HB  ASP A  31      -2.999 -29.347   3.527  1.00  0.970          H  
ATOM    516 2HB  ASP A  31      -3.989 -30.788   3.645  1.00  0.970          H  
ATOM    517  N   GLY A  32      -5.385 -27.684   2.359  1.00  0.510          N  
ATOM    518  CA  GLY A  32      -6.459 -26.813   2.826  1.00  0.520          C  
ATOM    519  C   GLY A  32      -6.236 -25.378   2.389  1.00  0.480          C  
ATOM    520  O   GLY A  32      -5.162 -25.026   1.884  1.00  0.560          O  
ATOM    521  H   GLY A  32      -4.476 -27.264   2.158  1.00  0.610          H  
ATOM    522 1HA  GLY A  32      -7.418 -27.147   2.485  1.00  0.620          H  
ATOM    523 2HA  GLY A  32      -6.514 -26.845   3.908  1.00  0.620          H  
ATOM    524  N   ILE A  33      -7.282 -24.579   2.551  1.00  0.460          N  
ATOM    525  CA  ILE A  33      -7.278 -23.171   2.187  1.00  0.470          C  
ATOM    526  C   ILE A  33      -7.976 -22.291   3.216  1.00  0.460          C  
ATOM    527  O   ILE A  33      -9.026 -22.656   3.742  1.00  0.560          O  
ATOM    528  CB  ILE A  33      -7.912 -22.941   0.787  1.00  0.650          C  
ATOM    529  CG1 ILE A  33      -7.136 -23.760  -0.246  1.00  0.650          C  
ATOM    530  CG2 ILE A  33      -7.939 -21.473   0.435  1.00  0.650          C  
ATOM    531  CD1 ILE A  33      -7.617 -23.700  -1.655  1.00  0.650          C  
ATOM    532  H   ILE A  33      -8.115 -25.002   2.973  1.00  0.550          H  
ATOM    533  HA  ILE A  33      -6.243 -22.840   2.136  1.00  0.560          H  
ATOM    534  HB  ILE A  33      -8.928 -23.324   0.788  1.00  0.780          H  
ATOM    535 1HG1 ILE A  33      -6.125 -23.509  -0.186  1.00  0.780          H  
ATOM    536 2HG1 ILE A  33      -7.236 -24.775   0.025  1.00  0.780          H  
ATOM    537 1HG2 ILE A  33      -8.381 -21.354  -0.519  1.00  0.780          H  
ATOM    538 2HG2 ILE A  33      -8.534 -20.925   1.148  1.00  0.780          H  
ATOM    539 3HG2 ILE A  33      -6.929 -21.068   0.418  1.00  0.780          H  
ATOM    540 1HD1 ILE A  33      -7.011 -24.358  -2.275  1.00  0.780          H  
ATOM    541 2HD1 ILE A  33      -8.624 -24.028  -1.683  1.00  0.780          H  
ATOM    542 3HD1 ILE A  33      -7.544 -22.697  -2.054  1.00  0.780          H  
ATOM    543  N   ILE A  34      -7.410 -21.128   3.490  1.00  0.410          N  
ATOM    544  CA  ILE A  34      -8.087 -20.172   4.338  1.00  0.410          C  
ATOM    545  C   ILE A  34      -8.579 -19.067   3.420  1.00  0.390          C  
ATOM    546  O   ILE A  34      -7.796 -18.544   2.621  1.00  0.410          O  
ATOM    547  CB  ILE A  34      -7.186 -19.559   5.419  1.00  0.570          C  
ATOM    548  CG1 ILE A  34      -6.576 -20.656   6.286  1.00  0.570          C  
ATOM    549  CG2 ILE A  34      -8.048 -18.616   6.303  1.00  0.570          C  
ATOM    550  CD1 ILE A  34      -5.135 -21.035   5.902  1.00  0.570          C  
ATOM    551  H   ILE A  34      -6.517 -20.891   3.048  1.00  0.490          H  
ATOM    552  HA  ILE A  34      -8.944 -20.641   4.813  1.00  0.490          H  
ATOM    553  HB  ILE A  34      -6.375 -18.998   4.957  1.00  0.690          H  
ATOM    554 1HG1 ILE A  34      -6.604 -20.338   7.306  1.00  0.690          H  
ATOM    555 2HG1 ILE A  34      -7.188 -21.549   6.186  1.00  0.690          H  
ATOM    556 1HG2 ILE A  34      -7.444 -18.185   7.066  1.00  0.690          H  
ATOM    557 2HG2 ILE A  34      -8.478 -17.815   5.701  1.00  0.690          H  
ATOM    558 3HG2 ILE A  34      -8.856 -19.181   6.769  1.00  0.690          H  
ATOM    559 1HD1 ILE A  34      -4.791 -21.823   6.549  1.00  0.690          H  
ATOM    560 2HD1 ILE A  34      -5.101 -21.382   4.871  1.00  0.690          H  
ATOM    561 3HD1 ILE A  34      -4.483 -20.168   6.008  1.00  0.690          H  
ATOM    562  N   GLU A  35      -9.861 -18.757   3.476  1.00  0.410          N  
ATOM    563  CA  GLU A  35     -10.371 -17.712   2.608  1.00  0.440          C  
ATOM    564  C   GLU A  35     -10.614 -16.501   3.461  1.00  0.470          C  
ATOM    565  O   GLU A  35     -11.011 -16.624   4.626  1.00  0.540          O  
ATOM    566  CB  GLU A  35     -11.646 -18.150   1.874  1.00  0.600          C  
ATOM    567  CG  GLU A  35     -12.890 -18.296   2.727  1.00  0.600          C  
ATOM    568  CD  GLU A  35     -14.053 -18.855   1.947  1.00  0.600          C  
ATOM    569  OE1 GLU A  35     -13.825 -19.326   0.867  1.00  0.600          O  
ATOM    570  OE2 GLU A  35     -15.169 -18.830   2.428  1.00  0.600          O  
ATOM    571  H   GLU A  35     -10.454 -19.232   4.163  1.00  0.490          H  
ATOM    572  HA  GLU A  35      -9.619 -17.447   1.871  1.00  0.530          H  
ATOM    573 1HB  GLU A  35     -11.868 -17.435   1.080  1.00  0.720          H  
ATOM    574 2HB  GLU A  35     -11.462 -19.110   1.406  1.00  0.720          H  
ATOM    575 1HG  GLU A  35     -12.670 -18.952   3.569  1.00  0.720          H  
ATOM    576 2HG  GLU A  35     -13.167 -17.323   3.124  1.00  0.720          H  
ATOM    577  N   ILE A  36     -10.376 -15.334   2.894  1.00  0.510          N  
ATOM    578  CA  ILE A  36     -10.576 -14.104   3.619  1.00  0.550          C  
ATOM    579  C   ILE A  36     -11.647 -13.255   3.010  1.00  0.530          C  
ATOM    580  O   ILE A  36     -11.639 -12.982   1.808  1.00  0.530          O  
ATOM    581  CB  ILE A  36      -9.261 -13.343   3.745  1.00  0.750          C  
ATOM    582  CG1 ILE A  36      -8.298 -14.231   4.514  1.00  0.750          C  
ATOM    583  CG2 ILE A  36      -9.492 -12.007   4.487  1.00  0.750          C  
ATOM    584  CD1 ILE A  36      -6.967 -13.827   4.470  1.00  0.750          C  
ATOM    585  H   ILE A  36     -10.011 -15.311   1.934  1.00  0.610          H  
ATOM    586  HA  ILE A  36     -10.895 -14.357   4.618  1.00  0.660          H  
ATOM    587  HB  ILE A  36      -8.845 -13.160   2.754  1.00  0.900          H  
ATOM    588 1HG1 ILE A  36      -8.599 -14.241   5.533  1.00  0.900          H  
ATOM    589 2HG1 ILE A  36      -8.325 -15.237   4.125  1.00  0.900          H  
ATOM    590 1HG2 ILE A  36      -8.565 -11.460   4.594  1.00  0.900          H  
ATOM    591 2HG2 ILE A  36     -10.189 -11.381   3.939  1.00  0.900          H  
ATOM    592 3HG2 ILE A  36      -9.905 -12.205   5.480  1.00  0.900          H  
ATOM    593 1HD1 ILE A  36      -6.382 -14.505   5.020  1.00  0.900          H  
ATOM    594 2HD1 ILE A  36      -6.666 -13.853   3.446  1.00  0.900          H  
ATOM    595 3HD1 ILE A  36      -6.848 -12.835   4.884  1.00  0.900          H  
ATOM    596  N   VAL A  37     -12.581 -12.873   3.865  1.00  0.530          N  
ATOM    597  CA  VAL A  37     -13.726 -12.064   3.480  1.00  0.540          C  
ATOM    598  C   VAL A  37     -13.844 -10.843   4.414  1.00  0.570          C  
ATOM    599  O   VAL A  37     -13.554 -10.945   5.608  1.00  0.570          O  
ATOM    600  CB  VAL A  37     -15.003 -12.941   3.498  1.00  0.750          C  
ATOM    601  CG1 VAL A  37     -16.205 -12.155   3.080  1.00  0.750          C  
ATOM    602  CG2 VAL A  37     -14.816 -14.165   2.567  1.00  0.750          C  
ATOM    603  H   VAL A  37     -12.451 -13.183   4.840  1.00  0.640          H  
ATOM    604  HA  VAL A  37     -13.571 -11.701   2.463  1.00  0.650          H  
ATOM    605  HB  VAL A  37     -15.182 -13.269   4.499  1.00  0.900          H  
ATOM    606 1HG1 VAL A  37     -17.068 -12.810   3.126  1.00  0.900          H  
ATOM    607 2HG1 VAL A  37     -16.360 -11.305   3.737  1.00  0.900          H  
ATOM    608 3HG1 VAL A  37     -16.089 -11.802   2.062  1.00  0.900          H  
ATOM    609 1HG2 VAL A  37     -15.714 -14.783   2.595  1.00  0.900          H  
ATOM    610 2HG2 VAL A  37     -14.643 -13.816   1.550  1.00  0.900          H  
ATOM    611 3HG2 VAL A  37     -13.969 -14.765   2.891  1.00  0.900          H  
ATOM    612  N   ASP A  38     -14.204  -9.683   3.860  1.00  0.640          N  
ATOM    613  CA  ASP A  38     -14.389  -8.452   4.636  1.00  0.700          C  
ATOM    614  C   ASP A  38     -15.698  -8.539   5.432  1.00  0.790          C  
ATOM    615  O   ASP A  38     -16.752  -8.762   4.854  1.00  1.210          O  
ATOM    616  CB  ASP A  38     -14.361  -7.228   3.708  1.00  0.960          C  
ATOM    617  CG  ASP A  38     -14.395  -5.822   4.422  1.00  0.960          C  
ATOM    618  OD1 ASP A  38     -15.110  -5.621   5.394  1.00  0.960          O  
ATOM    619  OD2 ASP A  38     -13.646  -4.974   3.992  1.00  0.960          O  
ATOM    620  H   ASP A  38     -14.417  -9.654   2.859  1.00  0.770          H  
ATOM    621  HA  ASP A  38     -13.567  -8.359   5.342  1.00  0.840          H  
ATOM    622 1HB  ASP A  38     -13.453  -7.273   3.099  1.00  1.150          H  
ATOM    623 2HB  ASP A  38     -15.197  -7.293   3.024  1.00  1.150          H  
ATOM    624  N   ALA A  39     -15.653  -8.408   6.760  1.00  0.720          N  
ATOM    625  CA  ALA A  39     -16.836  -8.548   7.633  1.00  0.720          C  
ATOM    626  C   ALA A  39     -17.924  -7.529   7.329  1.00  0.730          C  
ATOM    627  O   ALA A  39     -19.068  -7.657   7.768  1.00  0.860          O  
ATOM    628  CB  ALA A  39     -16.446  -8.401   9.067  1.00  1.010          C  
ATOM    629  H   ALA A  39     -14.769  -8.168   7.219  1.00  0.860          H  
ATOM    630  HA  ALA A  39     -17.254  -9.535   7.473  1.00  0.860          H  
ATOM    631 1HB  ALA A  39     -17.294  -8.531   9.707  1.00  1.210          H  
ATOM    632 2HB  ALA A  39     -15.707  -9.096   9.323  1.00  1.210          H  
ATOM    633 3HB  ALA A  39     -16.050  -7.427   9.174  1.00  1.210          H  
ATOM    634  N   ARG A  40     -17.572  -6.447   6.658  1.00  0.710          N  
ATOM    635  CA  ARG A  40     -18.572  -5.451   6.322  1.00  0.720          C  
ATOM    636  C   ARG A  40     -19.286  -5.877   5.048  1.00  0.700          C  
ATOM    637  O   ARG A  40     -20.261  -5.266   4.618  1.00  0.730          O  
ATOM    638  CB  ARG A  40     -17.934  -4.105   6.107  1.00  1.000          C  
ATOM    639  CG  ARG A  40     -17.297  -3.539   7.328  1.00  1.000          C  
ATOM    640  CD  ARG A  40     -16.569  -2.331   7.041  1.00  1.000          C  
ATOM    641  NE  ARG A  40     -15.422  -2.602   6.200  1.00  1.000          N  
ATOM    642  CZ  ARG A  40     -14.534  -1.674   5.796  1.00  1.000          C  
ATOM    643  NH1 ARG A  40     -14.667  -0.413   6.195  1.00  1.000          N  
ATOM    644  NH2 ARG A  40     -13.537  -2.047   5.011  1.00  1.000          N  
ATOM    645  H   ARG A  40     -16.598  -6.344   6.319  1.00  0.850          H  
ATOM    646  HA  ARG A  40     -19.288  -5.384   7.137  1.00  0.860          H  
ATOM    647 1HB  ARG A  40     -17.190  -4.178   5.318  1.00  1.200          H  
ATOM    648 2HB  ARG A  40     -18.685  -3.396   5.785  1.00  1.200          H  
ATOM    649 1HG  ARG A  40     -18.057  -3.306   8.068  1.00  1.200          H  
ATOM    650 2HG  ARG A  40     -16.591  -4.259   7.736  1.00  1.200          H  
ATOM    651 1HD  ARG A  40     -17.229  -1.630   6.521  1.00  1.200          H  
ATOM    652 2HD  ARG A  40     -16.227  -1.890   7.960  1.00  1.200          H  
ATOM    653  HE  ARG A  40     -15.271  -3.585   5.885  1.00  1.200          H  
ATOM    654 1HH1 ARG A  40     -15.431  -0.143   6.800  1.00  1.200          H  
ATOM    655 2HH1 ARG A  40     -13.987   0.320   5.933  1.00  1.200          H  
ATOM    656 1HH2 ARG A  40     -13.471  -3.042   4.699  1.00  1.200          H  
ATOM    657 2HH2 ARG A  40     -12.854  -1.378   4.692  1.00  1.200          H  
ATOM    658  N   ALA A  41     -18.766  -6.922   4.433  1.00  0.690          N  
ATOM    659  CA  ALA A  41     -19.196  -7.437   3.169  1.00  0.730          C  
ATOM    660  C   ALA A  41     -19.026  -8.964   3.092  1.00  0.690          C  
ATOM    661  O   ALA A  41     -18.426  -9.456   2.129  1.00  0.700          O  
ATOM    662  CB  ALA A  41     -18.369  -6.739   2.129  1.00  1.010          C  
ATOM    663  H   ALA A  41     -17.993  -7.412   4.875  1.00  0.830          H  
ATOM    664  HA  ALA A  41     -20.248  -7.201   3.015  1.00  0.880          H  
ATOM    665 1HB  ALA A  41     -18.592  -7.052   1.164  1.00  1.210          H  
ATOM    666 2HB  ALA A  41     -18.548  -5.674   2.216  1.00  1.210          H  
ATOM    667 3HB  ALA A  41     -17.338  -6.961   2.335  1.00  1.210          H  
ATOM    668  N   PRO A  42     -19.643  -9.760   4.010  1.00  0.740          N  
ATOM    669  CA  PRO A  42     -19.515 -11.211   4.112  1.00  0.850          C  
ATOM    670  C   PRO A  42     -19.941 -11.953   2.832  1.00  0.840          C  
ATOM    671  O   PRO A  42     -19.552 -13.106   2.626  1.00  0.930          O  
ATOM    672  CB  PRO A  42     -20.419 -11.556   5.308  1.00  1.270          C  
ATOM    673  CG  PRO A  42     -21.356 -10.380   5.458  1.00  1.270          C  
ATOM    674  CD  PRO A  42     -20.526  -9.184   5.049  1.00  1.270          C  
ATOM    675  HA  PRO A  42     -18.488 -11.446   4.384  1.00  1.020          H  
ATOM    676 1HB  PRO A  42     -20.958 -12.494   5.109  1.00  1.530          H  
ATOM    677 2HB  PRO A  42     -19.804 -11.726   6.204  1.00  1.530          H  
ATOM    678 1HG  PRO A  42     -22.251 -10.520   4.844  1.00  1.530          H  
ATOM    679 2HG  PRO A  42     -21.703 -10.307   6.510  1.00  1.530          H  
ATOM    680 1HD  PRO A  42     -21.160  -8.383   4.677  1.00  1.530          H  
ATOM    681 2HD  PRO A  42     -19.947  -8.877   5.900  1.00  1.530          H  
ATOM    682  N   THR A  43     -20.746 -11.304   1.990  1.00  0.810          N  
ATOM    683  CA  THR A  43     -21.193 -11.877   0.732  1.00  0.850          C  
ATOM    684  C   THR A  43     -20.549 -11.062  -0.383  1.00  0.900          C  
ATOM    685  O   THR A  43     -20.116 -11.585  -1.411  1.00  1.280          O  
ATOM    686  CB  THR A  43     -22.724 -11.763   0.528  1.00  1.170          C  
ATOM    687  OG1 THR A  43     -23.417 -12.319   1.640  1.00  1.170          O  
ATOM    688  CG2 THR A  43     -23.121 -12.531  -0.729  1.00  1.170          C  
ATOM    689  H   THR A  43     -21.074 -10.372   2.217  1.00  0.970          H  
ATOM    690  HA  THR A  43     -20.870 -12.914   0.655  1.00  1.020          H  
ATOM    691  HB  THR A  43     -23.007 -10.718   0.418  1.00  1.410          H  
ATOM    692  HG1 THR A  43     -23.449 -11.613   2.333  1.00  1.410          H  
ATOM    693 1HG2 THR A  43     -24.197 -12.453  -0.869  1.00  1.410          H  
ATOM    694 2HG2 THR A  43     -22.618 -12.119  -1.600  1.00  1.410          H  
ATOM    695 3HG2 THR A  43     -22.844 -13.578  -0.615  1.00  1.410          H  
ATOM    696  N   LEU A  44     -20.507  -9.751  -0.190  1.00  0.820          N  
ATOM    697  CA  LEU A  44     -20.065  -8.840  -1.238  1.00  0.890          C  
ATOM    698  C   LEU A  44     -18.607  -8.992  -1.674  1.00  0.890          C  
ATOM    699  O   LEU A  44     -18.322  -8.805  -2.861  1.00  1.050          O  
ATOM    700  CB  LEU A  44     -20.363  -7.405  -0.797  1.00  1.220          C  
ATOM    701  CG  LEU A  44     -21.676  -6.763  -1.222  1.00  1.220          C  
ATOM    702  CD1 LEU A  44     -21.649  -6.495  -2.666  1.00  1.220          C  
ATOM    703  CD2 LEU A  44     -22.853  -7.656  -0.866  1.00  1.220          C  
ATOM    704  H   LEU A  44     -20.862  -9.381   0.695  1.00  0.980          H  
ATOM    705  HA  LEU A  44     -20.661  -9.061  -2.114  1.00  1.070          H  
ATOM    706 1HB  LEU A  44     -20.449  -7.429   0.273  1.00  1.460          H  
ATOM    707 2HB  LEU A  44     -19.536  -6.751  -1.087  1.00  1.460          H  
ATOM    708  HG  LEU A  44     -21.782  -5.821  -0.704  1.00  1.460          H  
ATOM    709 1HD1 LEU A  44     -22.588  -6.018  -2.932  1.00  1.460          H  
ATOM    710 2HD1 LEU A  44     -20.810  -5.832  -2.898  1.00  1.460          H  
ATOM    711 3HD1 LEU A  44     -21.542  -7.408  -3.222  1.00  1.460          H  
ATOM    712 1HD2 LEU A  44     -23.780  -7.166  -1.158  1.00  1.460          H  
ATOM    713 2HD2 LEU A  44     -22.787  -8.613  -1.373  1.00  1.460          H  
ATOM    714 3HD2 LEU A  44     -22.862  -7.817   0.188  1.00  1.460          H  
ATOM    715  N   THR A  45     -17.685  -9.368  -0.773  1.00  0.800          N  
ATOM    716  CA  THR A  45     -16.291  -9.531  -1.209  1.00  0.890          C  
ATOM    717  C   THR A  45     -15.997 -11.012  -1.413  1.00  0.860          C  
ATOM    718  O   THR A  45     -14.839 -11.431  -1.354  1.00  0.840          O  
ATOM    719  CB  THR A  45     -15.195  -8.992  -0.242  1.00  1.210          C  
ATOM    720  OG1 THR A  45     -15.260  -9.684   0.995  1.00  1.210          O  
ATOM    721  CG2 THR A  45     -15.334  -7.530  -0.025  1.00  1.210          C  
ATOM    722  H   THR A  45     -17.932  -9.515   0.215  1.00  0.960          H  
ATOM    723  HA  THR A  45     -16.168  -9.026  -2.159  1.00  1.070          H  
ATOM    724  HB  THR A  45     -14.214  -9.176  -0.680  1.00  1.450          H  
ATOM    725  HG1 THR A  45     -14.942 -10.580   0.788  1.00  1.450          H  
ATOM    726 1HG2 THR A  45     -14.550  -7.180   0.642  1.00  1.450          H  
ATOM    727 2HG2 THR A  45     -15.241  -7.038  -0.965  1.00  1.450          H  
ATOM    728 3HG2 THR A  45     -16.287  -7.324   0.395  1.00  1.450          H  
ATOM    729  N   HIS A  46     -17.030 -11.849  -1.502  1.00  0.940          N  
ATOM    730  CA  HIS A  46     -16.785 -13.266  -1.648  1.00  0.960          C  
ATOM    731  C   HIS A  46     -17.107 -13.839  -3.029  1.00  1.020          C  
ATOM    732  O   HIS A  46     -18.262 -13.977  -3.453  1.00  1.250          O  
ATOM    733  CB  HIS A  46     -17.538 -14.017  -0.551  1.00  1.340          C  
ATOM    734  CG  HIS A  46     -17.383 -15.466  -0.621  1.00  1.340          C  
ATOM    735  ND1 HIS A  46     -16.196 -16.109  -0.362  1.00  1.340          N  
ATOM    736  CD2 HIS A  46     -18.279 -16.419  -0.899  1.00  1.340          C  
ATOM    737  CE1 HIS A  46     -16.373 -17.403  -0.504  1.00  1.340          C  
ATOM    738  NE2 HIS A  46     -17.634 -17.620  -0.823  1.00  1.340          N  
ATOM    739  H   HIS A  46     -17.997 -11.513  -1.507  1.00  1.130          H  
ATOM    740  HA  HIS A  46     -15.729 -13.459  -1.480  1.00  1.150          H  
ATOM    741 1HB  HIS A  46     -17.196 -13.677   0.426  1.00  1.600          H  
ATOM    742 2HB  HIS A  46     -18.602 -13.784  -0.614  1.00  1.600          H  
ATOM    743  HD1 HIS A  46     -15.428 -15.730   0.162  1.00  1.600          H  
ATOM    744  HD2 HIS A  46     -19.337 -16.371  -1.148  1.00  1.600          H  
ATOM    745  HE1 HIS A  46     -15.550 -18.093  -0.356  1.00  1.600          H  
ATOM    746  N   ASN A  47     -16.056 -14.296  -3.691  1.00  0.940          N  
ATOM    747  CA  ASN A  47     -16.128 -14.868  -5.029  1.00  1.010          C  
ATOM    748  C   ASN A  47     -16.606 -16.307  -4.992  1.00  0.950          C  
ATOM    749  O   ASN A  47     -15.856 -17.225  -5.318  1.00  1.270          O  
ATOM    750  CB  ASN A  47     -14.765 -14.839  -5.663  1.00  1.390          C  
ATOM    751  CG  ASN A  47     -14.295 -13.527  -5.969  1.00  1.390          C  
ATOM    752  OD1 ASN A  47     -13.507 -12.974  -5.198  1.00  1.390          O  
ATOM    753  ND2 ASN A  47     -14.704 -13.017  -7.089  1.00  1.390          N  
ATOM    754  H   ASN A  47     -15.150 -14.145  -3.263  1.00  1.130          H  
ATOM    755  HA  ASN A  47     -16.835 -14.287  -5.626  1.00  1.210          H  
ATOM    756 1HB  ASN A  47     -14.046 -15.295  -4.999  1.00  1.660          H  
ATOM    757 2HB  ASN A  47     -14.777 -15.420  -6.577  1.00  1.660          H  
ATOM    758 1HD2 ASN A  47     -14.370 -12.115  -7.389  1.00  1.660          H  
ATOM    759 2HD2 ASN A  47     -15.332 -13.523  -7.674  1.00  1.660          H  
ATOM    760  N   SER A  48     -17.857 -16.511  -4.630  1.00  1.130          N  
ATOM    761  CA  SER A  48     -18.370 -17.865  -4.432  1.00  1.290          C  
ATOM    762  C   SER A  48     -18.160 -18.819  -5.614  1.00  1.250          C  
ATOM    763  O   SER A  48     -17.658 -19.936  -5.431  1.00  1.840          O  
ATOM    764  CB  SER A  48     -19.856 -17.807  -4.131  1.00  1.740          C  
ATOM    765  OG  SER A  48     -20.381 -19.092  -3.941  1.00  1.740          O  
ATOM    766  H   SER A  48     -18.413 -15.685  -4.390  1.00  1.360          H  
ATOM    767  HA  SER A  48     -17.860 -18.288  -3.565  1.00  1.550          H  
ATOM    768 1HB  SER A  48     -20.027 -17.207  -3.248  1.00  2.090          H  
ATOM    769 2HB  SER A  48     -20.374 -17.322  -4.960  1.00  2.090          H  
ATOM    770  HG  SER A  48     -21.316 -18.971  -3.762  1.00  2.090          H  
ATOM    771  N   GLU A  49     -18.497 -18.391  -6.833  1.00  0.900          N  
ATOM    772  CA  GLU A  49     -18.415 -19.282  -7.997  1.00  0.930          C  
ATOM    773  C   GLU A  49     -16.988 -19.688  -8.375  1.00  0.880          C  
ATOM    774  O   GLU A  49     -16.722 -20.863  -8.670  1.00  1.280          O  
ATOM    775  CB  GLU A  49     -19.059 -18.591  -9.202  1.00  1.290          C  
ATOM    776  CG  GLU A  49     -20.562 -18.329  -9.062  1.00  1.290          C  
ATOM    777  CD  GLU A  49     -20.858 -17.102  -8.216  1.00  1.290          C  
ATOM    778  OE1 GLU A  49     -19.916 -16.424  -7.850  1.00  1.290          O  
ATOM    779  OE2 GLU A  49     -22.000 -16.848  -7.930  1.00  1.290          O  
ATOM    780  H   GLU A  49     -18.877 -17.448  -6.942  1.00  1.080          H  
ATOM    781  HA  GLU A  49     -18.973 -20.189  -7.764  1.00  1.120          H  
ATOM    782 1HB  GLU A  49     -18.561 -17.638  -9.382  1.00  1.550          H  
ATOM    783 2HB  GLU A  49     -18.907 -19.205 -10.089  1.00  1.550          H  
ATOM    784 1HG  GLU A  49     -20.997 -18.193 -10.053  1.00  1.550          H  
ATOM    785 2HG  GLU A  49     -21.029 -19.200  -8.605  1.00  1.550          H  
ATOM    786  N   ILE A  50     -16.085 -18.713  -8.351  1.00  0.800          N  
ATOM    787  CA  ILE A  50     -14.694 -18.923  -8.727  1.00  1.020          C  
ATOM    788  C   ILE A  50     -13.998 -19.704  -7.619  1.00  1.210          C  
ATOM    789  O   ILE A  50     -13.198 -20.601  -7.895  1.00  1.450          O  
ATOM    790  CB  ILE A  50     -13.971 -17.591  -9.036  1.00  1.340          C  
ATOM    791  CG1 ILE A  50     -14.699 -16.815 -10.209  1.00  1.340          C  
ATOM    792  CG2 ILE A  50     -12.511 -17.866  -9.449  1.00  1.340          C  
ATOM    793  CD1 ILE A  50     -14.822 -17.549 -11.558  1.00  1.340          C  
ATOM    794  H   ILE A  50     -16.415 -17.793  -8.097  1.00  0.960          H  
ATOM    795  HA  ILE A  50     -14.660 -19.545  -9.617  1.00  1.220          H  
ATOM    796  HB  ILE A  50     -13.987 -16.963  -8.155  1.00  1.610          H  
ATOM    797 1HG1 ILE A  50     -15.706 -16.569  -9.876  1.00  1.610          H  
ATOM    798 2HG1 ILE A  50     -14.158 -15.885 -10.387  1.00  1.610          H  
ATOM    799 1HG2 ILE A  50     -12.001 -16.925  -9.655  1.00  1.610          H  
ATOM    800 2HG2 ILE A  50     -12.004 -18.368  -8.681  1.00  1.610          H  
ATOM    801 3HG2 ILE A  50     -12.486 -18.490 -10.332  1.00  1.610          H  
ATOM    802 1HD1 ILE A  50     -15.342 -16.900 -12.264  1.00  1.610          H  
ATOM    803 2HD1 ILE A  50     -13.842 -17.785 -11.962  1.00  1.610          H  
ATOM    804 3HD1 ILE A  50     -15.393 -18.466 -11.440  1.00  1.610          H  
ATOM    805  N   ILE A  51     -14.261 -19.351  -6.361  1.00  1.200          N  
ATOM    806  CA  ILE A  51     -13.641 -20.068  -5.276  1.00  1.150          C  
ATOM    807  C   ILE A  51     -14.068 -21.510  -5.308  1.00  0.960          C  
ATOM    808  O   ILE A  51     -13.209 -22.376  -5.287  1.00  1.180          O  
ATOM    809  CB  ILE A  51     -13.938 -19.414  -3.914  1.00  1.630          C  
ATOM    810  CG1 ILE A  51     -13.209 -18.061  -3.869  1.00  1.630          C  
ATOM    811  CG2 ILE A  51     -13.527 -20.341  -2.766  1.00  1.630          C  
ATOM    812  CD1 ILE A  51     -13.601 -17.156  -2.745  1.00  1.630          C  
ATOM    813  H   ILE A  51     -14.910 -18.592  -6.144  1.00  1.440          H  
ATOM    814  HA  ILE A  51     -12.568 -20.055  -5.408  1.00  1.380          H  
ATOM    815  HB  ILE A  51     -15.010 -19.202  -3.838  1.00  1.960          H  
ATOM    816 1HG1 ILE A  51     -12.159 -18.242  -3.808  1.00  1.960          H  
ATOM    817 2HG1 ILE A  51     -13.405 -17.546  -4.797  1.00  1.960          H  
ATOM    818 1HG2 ILE A  51     -13.740 -19.878  -1.802  1.00  1.960          H  
ATOM    819 2HG2 ILE A  51     -14.085 -21.262  -2.832  1.00  1.960          H  
ATOM    820 3HG2 ILE A  51     -12.469 -20.561  -2.837  1.00  1.960          H  
ATOM    821 1HD1 ILE A  51     -13.034 -16.233  -2.821  1.00  1.960          H  
ATOM    822 2HD1 ILE A  51     -14.664 -16.938  -2.823  1.00  1.960          H  
ATOM    823 3HD1 ILE A  51     -13.392 -17.623  -1.785  1.00  1.960          H  
ATOM    824  N   SER A  52     -15.363 -21.799  -5.450  1.00  0.910          N  
ATOM    825  CA  SER A  52     -15.792 -23.192  -5.474  1.00  1.080          C  
ATOM    826  C   SER A  52     -15.067 -23.963  -6.577  1.00  1.030          C  
ATOM    827  O   SER A  52     -14.523 -25.054  -6.339  1.00  1.130          O  
ATOM    828  CB  SER A  52     -17.286 -23.274  -5.675  1.00  1.440          C  
ATOM    829  OG  SER A  52     -17.716 -24.607  -5.694  1.00  1.440          O  
ATOM    830  H   SER A  52     -16.066 -21.056  -5.488  1.00  1.090          H  
ATOM    831  HA  SER A  52     -15.544 -23.642  -4.517  1.00  1.300          H  
ATOM    832 1HB  SER A  52     -17.788 -22.735  -4.873  1.00  1.730          H  
ATOM    833 2HB  SER A  52     -17.552 -22.781  -6.613  1.00  1.730          H  
ATOM    834  HG  SER A  52     -18.665 -24.572  -5.820  1.00  1.730          H  
ATOM    835  N   TYR A  53     -14.976 -23.366  -7.782  1.00  1.000          N  
ATOM    836  CA  TYR A  53     -14.276 -23.971  -8.918  1.00  1.060          C  
ATOM    837  C   TYR A  53     -12.867 -24.430  -8.546  1.00  0.980          C  
ATOM    838  O   TYR A  53     -12.424 -25.511  -8.950  1.00  1.190          O  
ATOM    839  CB  TYR A  53     -14.192 -23.016 -10.111  1.00  1.460          C  
ATOM    840  CG  TYR A  53     -13.409 -23.602 -11.262  1.00  1.460          C  
ATOM    841  CD1 TYR A  53     -14.012 -24.478 -12.148  1.00  1.460          C  
ATOM    842  CD2 TYR A  53     -12.075 -23.277 -11.416  1.00  1.460          C  
ATOM    843  CE1 TYR A  53     -13.275 -25.022 -13.179  1.00  1.460          C  
ATOM    844  CE2 TYR A  53     -11.341 -23.818 -12.437  1.00  1.460          C  
ATOM    845  CZ  TYR A  53     -11.933 -24.689 -13.319  1.00  1.460          C  
ATOM    846  OH  TYR A  53     -11.197 -25.241 -14.347  1.00  1.460          O  
ATOM    847  H   TYR A  53     -15.450 -22.469  -7.934  1.00  1.200          H  
ATOM    848  HA  TYR A  53     -14.835 -24.855  -9.225  1.00  1.270          H  
ATOM    849 1HB  TYR A  53     -15.196 -22.767 -10.458  1.00  1.750          H  
ATOM    850 2HB  TYR A  53     -13.711 -22.091  -9.811  1.00  1.750          H  
ATOM    851  HD1 TYR A  53     -15.062 -24.741 -12.028  1.00  1.750          H  
ATOM    852  HD2 TYR A  53     -11.613 -22.600 -10.723  1.00  1.750          H  
ATOM    853  HE1 TYR A  53     -13.746 -25.714 -13.876  1.00  1.750          H  
ATOM    854  HE2 TYR A  53     -10.288 -23.558 -12.545  1.00  1.750          H  
ATOM    855  HH  TYR A  53     -11.747 -25.854 -14.842  1.00  1.750          H  
ATOM    856  N   PHE A  54     -12.138 -23.586  -7.811  1.00  0.900          N  
ATOM    857  CA  PHE A  54     -10.770 -23.902  -7.420  1.00  1.090          C  
ATOM    858  C   PHE A  54     -10.630 -24.686  -6.116  1.00  1.080          C  
ATOM    859  O   PHE A  54      -9.504 -24.906  -5.648  1.00  1.270          O  
ATOM    860  CB  PHE A  54      -9.928 -22.629  -7.315  1.00  1.450          C  
ATOM    861  CG  PHE A  54      -9.610 -22.062  -8.623  1.00  1.450          C  
ATOM    862  CD1 PHE A  54     -10.185 -20.900  -9.067  1.00  1.450          C  
ATOM    863  CD2 PHE A  54      -8.727 -22.724  -9.445  1.00  1.450          C  
ATOM    864  CE1 PHE A  54      -9.879 -20.415 -10.310  1.00  1.450          C  
ATOM    865  CE2 PHE A  54      -8.438 -22.238 -10.671  1.00  1.450          C  
ATOM    866  CZ  PHE A  54      -9.006 -21.098 -11.097  1.00  1.450          C  
ATOM    867  H   PHE A  54     -12.550 -22.684  -7.541  1.00  1.080          H  
ATOM    868  HA  PHE A  54     -10.346 -24.516  -8.212  1.00  1.310          H  
ATOM    869 1HB  PHE A  54     -10.489 -21.881  -6.742  1.00  1.740          H  
ATOM    870 2HB  PHE A  54      -9.001 -22.824  -6.789  1.00  1.740          H  
ATOM    871  HD1 PHE A  54     -10.880 -20.376  -8.431  1.00  1.740          H  
ATOM    872  HD2 PHE A  54      -8.262 -23.652  -9.102  1.00  1.740          H  
ATOM    873  HE1 PHE A  54     -10.326 -19.494 -10.670  1.00  1.740          H  
ATOM    874  HE2 PHE A  54      -7.752 -22.754 -11.321  1.00  1.740          H  
ATOM    875  HZ  PHE A  54      -8.751 -20.740 -12.066  1.00  1.740          H  
ATOM    876  N   LEU A  55     -11.743 -25.107  -5.511  1.00  1.010          N  
ATOM    877  CA  LEU A  55     -11.655 -25.880  -4.288  1.00  1.170          C  
ATOM    878  C   LEU A  55     -11.925 -27.352  -4.556  1.00  1.250          C  
ATOM    879  O   LEU A  55     -11.023 -28.188  -4.476  1.00  1.820          O  
ATOM    880  CB  LEU A  55     -12.697 -25.427  -3.229  1.00  1.570          C  
ATOM    881  CG  LEU A  55     -12.640 -24.039  -2.603  1.00  1.570          C  
ATOM    882  CD1 LEU A  55     -13.818 -23.935  -1.654  1.00  1.570          C  
ATOM    883  CD2 LEU A  55     -11.339 -23.779  -1.938  1.00  1.570          C  
ATOM    884  H   LEU A  55     -12.660 -24.930  -5.930  1.00  1.210          H  
ATOM    885  HA  LEU A  55     -10.652 -25.791  -3.882  1.00  1.400          H  
ATOM    886 1HB  LEU A  55     -13.667 -25.455  -3.708  1.00  1.890          H  
ATOM    887 2HB  LEU A  55     -12.716 -26.117  -2.445  1.00  1.890          H  
ATOM    888  HG  LEU A  55     -12.762 -23.326  -3.334  1.00  1.890          H  
ATOM    889 1HD1 LEU A  55     -13.843 -22.946  -1.213  1.00  1.890          H  
ATOM    890 2HD1 LEU A  55     -14.742 -24.105  -2.203  1.00  1.890          H  
ATOM    891 3HD1 LEU A  55     -13.721 -24.681  -0.866  1.00  1.890          H  
ATOM    892 1HD2 LEU A  55     -11.342 -22.774  -1.513  1.00  1.890          H  
ATOM    893 2HD2 LEU A  55     -11.164 -24.502  -1.149  1.00  1.890          H  
ATOM    894 3HD2 LEU A  55     -10.563 -23.847  -2.689  1.00  1.890          H  
ATOM    895  N   ASN A  56     -13.208 -27.665  -4.772  1.00  0.890          N  
ATOM    896  CA  ASN A  56     -13.774 -29.010  -5.010  1.00  0.950          C  
ATOM    897  C   ASN A  56     -13.755 -30.217  -3.980  1.00  0.830          C  
ATOM    898  O   ASN A  56     -14.099 -31.312  -4.425  1.00  1.230          O  
ATOM    899  CB  ASN A  56     -13.169 -29.511  -6.303  1.00  1.310          C  
ATOM    900  CG  ASN A  56     -13.484 -28.580  -7.397  1.00  1.310          C  
ATOM    901  OD1 ASN A  56     -14.656 -28.309  -7.699  1.00  1.310          O  
ATOM    902  ND2 ASN A  56     -12.457 -28.030  -7.970  1.00  1.310          N  
ATOM    903  H   ASN A  56     -13.842 -26.867  -4.894  1.00  1.070          H  
ATOM    904  HA  ASN A  56     -14.832 -28.837  -5.208  1.00  1.140          H  
ATOM    905 1HB  ASN A  56     -12.091 -29.620  -6.215  1.00  1.570          H  
ATOM    906 2HB  ASN A  56     -13.578 -30.490  -6.549  1.00  1.570          H  
ATOM    907 1HD2 ASN A  56     -12.582 -27.312  -8.674  1.00  1.570          H  
ATOM    908 2HD2 ASN A  56     -11.535 -28.263  -7.669  1.00  1.570          H  
ATOM    909  N   LYS A  57     -13.426 -30.133  -2.653  1.00  1.080          N  
ATOM    910  CA  LYS A  57     -12.926 -29.034  -1.824  1.00  1.550          C  
ATOM    911  C   LYS A  57     -11.942 -29.606  -0.783  1.00  1.260          C  
ATOM    912  O   LYS A  57     -12.147 -30.724  -0.307  1.00  1.340          O  
ATOM    913  CB  LYS A  57     -14.057 -28.282  -1.124  1.00  1.980          C  
ATOM    914  CG  LYS A  57     -14.803 -29.074  -0.097  1.00  1.980          C  
ATOM    915  CD  LYS A  57     -15.879 -28.232   0.524  1.00  1.980          C  
ATOM    916  CE  LYS A  57     -16.560 -28.960   1.645  1.00  1.980          C  
ATOM    917  NZ  LYS A  57     -17.568 -28.122   2.288  1.00  1.980          N  
ATOM    918  H   LYS A  57     -13.522 -31.009  -2.157  1.00  1.300          H  
ATOM    919  HA  LYS A  57     -12.395 -28.370  -2.411  1.00  1.860          H  
ATOM    920 1HB  LYS A  57     -13.656 -27.411  -0.611  1.00  2.380          H  
ATOM    921 2HB  LYS A  57     -14.770 -27.927  -1.865  1.00  2.380          H  
ATOM    922 1HG  LYS A  57     -15.242 -29.957  -0.559  1.00  2.380          H  
ATOM    923 2HG  LYS A  57     -14.119 -29.396   0.694  1.00  2.380          H  
ATOM    924 1HD  LYS A  57     -15.443 -27.310   0.913  1.00  2.380          H  
ATOM    925 2HD  LYS A  57     -16.622 -27.972  -0.232  1.00  2.380          H  
ATOM    926 1HE  LYS A  57     -17.039 -29.856   1.255  1.00  2.380          H  
ATOM    927 2HE  LYS A  57     -15.817 -29.251   2.388  1.00  2.380          H  
ATOM    928 1HZ  LYS A  57     -18.001 -28.637   3.038  1.00  2.380          H  
ATOM    929 2HZ  LYS A  57     -17.131 -27.287   2.670  1.00  2.380          H  
ATOM    930 3HZ  LYS A  57     -18.280 -27.841   1.634  1.00  2.380          H  
ATOM    931  N   PRO A  58     -10.857 -28.877  -0.438  1.00  1.080          N  
ATOM    932  CA  PRO A  58      -9.857 -29.184   0.565  1.00  0.960          C  
ATOM    933  C   PRO A  58     -10.408 -28.734   1.912  1.00  0.910          C  
ATOM    934  O   PRO A  58     -11.529 -28.224   1.958  1.00  0.970          O  
ATOM    935  CB  PRO A  58      -8.683 -28.355   0.083  1.00  1.440          C  
ATOM    936  CG  PRO A  58      -9.324 -27.114  -0.458  1.00  1.440          C  
ATOM    937  CD  PRO A  58     -10.575 -27.595  -1.114  1.00  1.440          C  
ATOM    938  HA  PRO A  58      -9.631 -30.260   0.562  1.00  1.150          H  
ATOM    939 1HB  PRO A  58      -7.996 -28.218   0.848  1.00  1.730          H  
ATOM    940 2HB  PRO A  58      -8.145 -28.910  -0.701  1.00  1.730          H  
ATOM    941 1HG  PRO A  58      -9.519 -26.394   0.361  1.00  1.730          H  
ATOM    942 2HG  PRO A  58      -8.661 -26.610  -1.163  1.00  1.730          H  
ATOM    943 1HD  PRO A  58     -11.364 -26.882  -0.908  1.00  1.730          H  
ATOM    944 2HD  PRO A  58     -10.352 -27.732  -2.172  1.00  1.730          H  
ATOM    945  N   LYS A  59      -9.652 -28.878   3.000  1.00  0.940          N  
ATOM    946  CA  LYS A  59     -10.175 -28.343   4.263  1.00  0.990          C  
ATOM    947  C   LYS A  59     -10.261 -26.822   4.154  1.00  0.760          C  
ATOM    948  O   LYS A  59      -9.277 -26.190   3.765  1.00  0.640          O  
ATOM    949  CB  LYS A  59      -9.259 -28.682   5.451  1.00  1.370          C  
ATOM    950  CG  LYS A  59      -9.056 -30.161   5.769  1.00  1.370          C  
ATOM    951  CD  LYS A  59     -10.311 -30.821   6.316  1.00  1.370          C  
ATOM    952  CE  LYS A  59     -10.025 -32.255   6.754  1.00  1.370          C  
ATOM    953  NZ  LYS A  59     -11.259 -32.955   7.213  1.00  1.370          N  
ATOM    954  H   LYS A  59      -8.725 -29.313   2.942  1.00  1.130          H  
ATOM    955  HA  LYS A  59     -11.179 -28.730   4.431  1.00  1.190          H  
ATOM    956 1HB  LYS A  59      -8.271 -28.261   5.266  1.00  1.640          H  
ATOM    957 2HB  LYS A  59      -9.647 -28.204   6.349  1.00  1.640          H  
ATOM    958 1HG  LYS A  59      -8.735 -30.683   4.866  1.00  1.640          H  
ATOM    959 2HG  LYS A  59      -8.270 -30.253   6.518  1.00  1.640          H  
ATOM    960 1HD  LYS A  59     -10.681 -30.251   7.171  1.00  1.640          H  
ATOM    961 2HD  LYS A  59     -11.082 -30.842   5.548  1.00  1.640          H  
ATOM    962 1HE  LYS A  59      -9.596 -32.805   5.918  1.00  1.640          H  
ATOM    963 2HE  LYS A  59      -9.303 -32.239   7.574  1.00  1.640          H  
ATOM    964 1HZ  LYS A  59     -11.024 -33.898   7.495  1.00  1.640          H  
ATOM    965 2HZ  LYS A  59     -11.658 -32.461   7.998  1.00  1.640          H  
ATOM    966 3HZ  LYS A  59     -11.931 -32.989   6.461  1.00  1.640          H  
ATOM    967  N   LEU A  60     -11.397 -26.208   4.524  1.00  0.820          N  
ATOM    968  CA  LEU A  60     -11.448 -24.747   4.411  1.00  0.770          C  
ATOM    969  C   LEU A  60     -11.954 -23.979   5.626  1.00  0.720          C  
ATOM    970  O   LEU A  60     -12.985 -24.291   6.246  1.00  0.760          O  
ATOM    971  CB  LEU A  60     -12.213 -24.313   3.145  1.00  1.100          C  
ATOM    972  CG  LEU A  60     -12.278 -22.750   2.891  1.00  1.100          C  
ATOM    973  CD1 LEU A  60     -12.208 -22.470   1.410  1.00  1.100          C  
ATOM    974  CD2 LEU A  60     -13.591 -22.193   3.448  1.00  1.100          C  
ATOM    975  H   LEU A  60     -12.196 -26.740   4.838  1.00  0.980          H  
ATOM    976  HA  LEU A  60     -10.433 -24.417   4.264  1.00  0.920          H  
ATOM    977 1HB  LEU A  60     -11.731 -24.776   2.280  1.00  1.320          H  
ATOM    978 2HB  LEU A  60     -13.235 -24.686   3.210  1.00  1.320          H  
ATOM    979  HG  LEU A  60     -11.439 -22.255   3.361  1.00  1.320          H  
ATOM    980 1HD1 LEU A  60     -12.256 -21.394   1.237  1.00  1.320          H  
ATOM    981 2HD1 LEU A  60     -11.273 -22.858   1.016  1.00  1.320          H  
ATOM    982 3HD1 LEU A  60     -13.038 -22.949   0.929  1.00  1.320          H  
ATOM    983 1HD2 LEU A  60     -13.628 -21.144   3.264  1.00  1.320          H  
ATOM    984 2HD2 LEU A  60     -14.405 -22.675   2.942  1.00  1.320          H  
ATOM    985 3HD2 LEU A  60     -13.693 -22.349   4.506  1.00  1.320          H  
ATOM    986  N   ILE A  61     -11.203 -22.930   5.913  1.00  0.660          N  
ATOM    987  CA  ILE A  61     -11.438 -22.044   7.038  1.00  0.650          C  
ATOM    988  C   ILE A  61     -11.761 -20.631   6.594  1.00  0.620          C  
ATOM    989  O   ILE A  61     -11.126 -20.101   5.684  1.00  0.690          O  
ATOM    990  CB  ILE A  61     -10.174 -21.934   7.909  1.00  0.910          C  
ATOM    991  CG1 ILE A  61      -9.738 -23.278   8.394  1.00  0.910          C  
ATOM    992  CG2 ILE A  61     -10.494 -21.034   9.151  1.00  0.910          C  
ATOM    993  CD1 ILE A  61      -8.332 -23.244   8.894  1.00  0.910          C  
ATOM    994  H   ILE A  61     -10.401 -22.770   5.285  1.00  0.790          H  
ATOM    995  HA  ILE A  61     -12.274 -22.421   7.623  1.00  0.780          H  
ATOM    996  HB  ILE A  61      -9.359 -21.506   7.340  1.00  1.100          H  
ATOM    997 1HG1 ILE A  61     -10.394 -23.608   9.198  1.00  1.100          H  
ATOM    998 2HG1 ILE A  61      -9.788 -24.002   7.588  1.00  1.100          H  
ATOM    999 1HG2 ILE A  61      -9.652 -20.952   9.787  1.00  1.100          H  
ATOM   1000 2HG2 ILE A  61     -10.772 -20.037   8.857  1.00  1.100          H  
ATOM   1001 3HG2 ILE A  61     -11.314 -21.480   9.715  1.00  1.100          H  
ATOM   1002 1HD1 ILE A  61      -8.064 -24.229   9.219  1.00  1.100          H  
ATOM   1003 2HD1 ILE A  61      -7.683 -22.939   8.086  1.00  1.100          H  
ATOM   1004 3HD1 ILE A  61      -8.207 -22.562   9.709  1.00  1.100          H  
ATOM   1005  N   LEU A  62     -12.767 -20.036   7.209  1.00  0.580          N  
ATOM   1006  CA  LEU A  62     -13.059 -18.642   6.967  1.00  0.640          C  
ATOM   1007  C   LEU A  62     -12.388 -17.759   8.004  1.00  0.690          C  
ATOM   1008  O   LEU A  62     -12.560 -17.922   9.221  1.00  0.960          O  
ATOM   1009  CB  LEU A  62     -14.565 -18.337   7.021  1.00  0.870          C  
ATOM   1010  CG  LEU A  62     -14.940 -16.784   6.946  1.00  0.870          C  
ATOM   1011  CD1 LEU A  62     -14.538 -16.182   5.594  1.00  0.870          C  
ATOM   1012  CD2 LEU A  62     -16.418 -16.621   7.188  1.00  0.870          C  
ATOM   1013  H   LEU A  62     -13.308 -20.536   7.908  1.00  0.700          H  
ATOM   1014  HA  LEU A  62     -12.672 -18.373   5.986  1.00  0.770          H  
ATOM   1015 1HB  LEU A  62     -15.052 -18.843   6.188  1.00  1.050          H  
ATOM   1016 2HB  LEU A  62     -14.967 -18.741   7.954  1.00  1.050          H  
ATOM   1017  HG  LEU A  62     -14.404 -16.241   7.722  1.00  1.050          H  
ATOM   1018 1HD1 LEU A  62     -14.801 -15.141   5.601  1.00  1.050          H  
ATOM   1019 2HD1 LEU A  62     -13.470 -16.267   5.428  1.00  1.050          H  
ATOM   1020 3HD1 LEU A  62     -15.068 -16.692   4.786  1.00  1.050          H  
ATOM   1021 1HD2 LEU A  62     -16.684 -15.575   7.161  1.00  1.050          H  
ATOM   1022 2HD2 LEU A  62     -16.969 -17.151   6.417  1.00  1.050          H  
ATOM   1023 3HD2 LEU A  62     -16.662 -17.028   8.164  1.00  1.050          H  
ATOM   1024  N   ALA A  63     -11.618 -16.814   7.501  1.00  0.540          N  
ATOM   1025  CA  ALA A  63     -10.976 -15.800   8.299  1.00  0.620          C  
ATOM   1026  C   ALA A  63     -11.698 -14.508   7.933  1.00  0.600          C  
ATOM   1027  O   ALA A  63     -11.731 -14.115   6.763  1.00  0.740          O  
ATOM   1028  CB  ALA A  63      -9.485 -15.757   8.029  1.00  0.840          C  
ATOM   1029  H   ALA A  63     -11.488 -16.777   6.485  1.00  0.650          H  
ATOM   1030  HA  ALA A  63     -11.149 -15.999   9.357  1.00  0.740          H  
ATOM   1031 1HB  ALA A  63      -9.022 -14.965   8.613  1.00  1.000          H  
ATOM   1032 2HB  ALA A  63      -9.047 -16.712   8.302  1.00  1.000          H  
ATOM   1033 3HB  ALA A  63      -9.334 -15.584   6.991  1.00  1.000          H  
ATOM   1034  N   LEU A  64     -12.368 -13.903   8.893  1.00  0.670          N  
ATOM   1035  CA  LEU A  64     -13.155 -12.735   8.547  1.00  0.680          C  
ATOM   1036  C   LEU A  64     -12.444 -11.486   9.078  1.00  0.700          C  
ATOM   1037  O   LEU A  64     -11.932 -11.504  10.201  1.00  0.780          O  
ATOM   1038  CB  LEU A  64     -14.550 -12.898   9.169  1.00  0.950          C  
ATOM   1039  CG  LEU A  64     -15.628 -11.962   8.689  1.00  0.950          C  
ATOM   1040  CD1 LEU A  64     -16.063 -12.323   7.261  1.00  0.950          C  
ATOM   1041  CD2 LEU A  64     -16.780 -12.012   9.618  1.00  0.950          C  
ATOM   1042  H   LEU A  64     -12.330 -14.247   9.846  1.00  0.800          H  
ATOM   1043  HA  LEU A  64     -13.229 -12.655   7.467  1.00  0.820          H  
ATOM   1044 1HB  LEU A  64     -14.892 -13.916   8.980  1.00  1.140          H  
ATOM   1045 2HB  LEU A  64     -14.458 -12.767  10.246  1.00  1.140          H  
ATOM   1046  HG  LEU A  64     -15.225 -10.992   8.647  1.00  1.140          H  
ATOM   1047 1HD1 LEU A  64     -16.822 -11.637   6.909  1.00  1.140          H  
ATOM   1048 2HD1 LEU A  64     -15.237 -12.280   6.604  1.00  1.140          H  
ATOM   1049 3HD1 LEU A  64     -16.468 -13.320   7.253  1.00  1.140          H  
ATOM   1050 1HD2 LEU A  64     -17.522 -11.328   9.269  1.00  1.140          H  
ATOM   1051 2HD2 LEU A  64     -17.181 -13.009   9.638  1.00  1.140          H  
ATOM   1052 3HD2 LEU A  64     -16.468 -11.733  10.616  1.00  1.140          H  
ATOM   1053  N   LYS A  65     -12.434 -10.403   8.298  1.00  0.680          N  
ATOM   1054  CA  LYS A  65     -11.819  -9.151   8.755  1.00  0.750          C  
ATOM   1055  C   LYS A  65     -12.866  -8.265   9.422  1.00  0.980          C  
ATOM   1056  O   LYS A  65     -13.676  -7.627   8.746  1.00  1.050          O  
ATOM   1057  CB  LYS A  65     -11.148  -8.415   7.592  1.00  1.020          C  
ATOM   1058  CG  LYS A  65     -10.386  -7.163   8.003  1.00  1.020          C  
ATOM   1059  CD  LYS A  65      -9.679  -6.504   6.823  1.00  1.020          C  
ATOM   1060  CE  LYS A  65      -8.766  -5.362   7.283  1.00  1.020          C  
ATOM   1061  NZ  LYS A  65      -9.524  -4.239   7.908  1.00  1.020          N  
ATOM   1062  H   LYS A  65     -12.845 -10.481   7.361  1.00  0.820          H  
ATOM   1063  HA  LYS A  65     -11.056  -9.385   9.500  1.00  0.900          H  
ATOM   1064 1HB  LYS A  65     -10.455  -9.087   7.076  1.00  1.230          H  
ATOM   1065 2HB  LYS A  65     -11.898  -8.116   6.872  1.00  1.230          H  
ATOM   1066 1HG  LYS A  65     -11.089  -6.446   8.435  1.00  1.230          H  
ATOM   1067 2HG  LYS A  65      -9.650  -7.420   8.765  1.00  1.230          H  
ATOM   1068 1HD  LYS A  65      -9.078  -7.245   6.312  1.00  1.230          H  
ATOM   1069 2HD  LYS A  65     -10.419  -6.115   6.120  1.00  1.230          H  
ATOM   1070 1HE  LYS A  65      -8.053  -5.751   8.008  1.00  1.230          H  
ATOM   1071 2HE  LYS A  65      -8.218  -4.981   6.422  1.00  1.230          H  
ATOM   1072 1HZ  LYS A  65      -8.887  -3.510   8.203  1.00  1.230          H  
ATOM   1073 2HZ  LYS A  65     -10.179  -3.859   7.249  1.00  1.230          H  
ATOM   1074 3HZ  LYS A  65     -10.041  -4.576   8.750  1.00  1.230          H  
ATOM   1075  N   THR A  66     -12.836  -8.208  10.759  1.00  1.180          N  
ATOM   1076  CA  THR A  66     -13.877  -7.579  11.577  1.00  1.240          C  
ATOM   1077  C   THR A  66     -13.629  -6.236  12.277  1.00  1.030          C  
ATOM   1078  O   THR A  66     -14.517  -5.771  12.998  1.00  1.280          O  
ATOM   1079  CB  THR A  66     -14.264  -8.577  12.681  1.00  1.710          C  
ATOM   1080  OG1 THR A  66     -13.092  -8.867  13.461  1.00  1.710          O  
ATOM   1081  CG2 THR A  66     -14.795  -9.863  12.072  1.00  1.710          C  
ATOM   1082  H   THR A  66     -12.105  -8.711  11.254  1.00  1.420          H  
ATOM   1083  HA  THR A  66     -14.730  -7.427  10.940  1.00  1.490          H  
ATOM   1084  HB  THR A  66     -15.022  -8.136  13.326  1.00  2.050          H  
ATOM   1085  HG1 THR A  66     -13.341  -9.393  14.229  1.00  2.050          H  
ATOM   1086 1HG2 THR A  66     -15.050 -10.557  12.869  1.00  2.050          H  
ATOM   1087 2HG2 THR A  66     -15.677  -9.643  11.501  1.00  2.050          H  
ATOM   1088 3HG2 THR A  66     -14.046 -10.315  11.428  1.00  2.050          H  
ATOM   1089  N   ASP A  67     -12.474  -5.587  12.113  1.00  1.020          N  
ATOM   1090  CA  ASP A  67     -12.222  -4.390  12.915  1.00  1.280          C  
ATOM   1091  C   ASP A  67     -13.192  -3.221  12.729  1.00  1.160          C  
ATOM   1092  O   ASP A  67     -13.401  -2.454  13.673  1.00  1.350          O  
ATOM   1093  CB  ASP A  67     -10.782  -3.951  12.686  1.00  1.690          C  
ATOM   1094  CG  ASP A  67     -10.472  -3.783  11.218  1.00  1.690          C  
ATOM   1095  OD1 ASP A  67     -10.718  -4.737  10.478  1.00  1.690          O  
ATOM   1096  OD2 ASP A  67      -9.987  -2.758  10.810  1.00  1.690          O  
ATOM   1097  H   ASP A  67     -11.749  -5.899  11.462  1.00  1.220          H  
ATOM   1098  HA  ASP A  67     -12.292  -4.691  13.960  1.00  1.540          H  
ATOM   1099 1HB  ASP A  67     -10.608  -2.999  13.192  1.00  2.030          H  
ATOM   1100 2HB  ASP A  67     -10.103  -4.686  13.117  1.00  2.030          H  
ATOM   1101  N   LEU A  68     -13.792  -3.087  11.550  1.00  0.990          N  
ATOM   1102  CA  LEU A  68     -14.748  -2.017  11.309  1.00  1.000          C  
ATOM   1103  C   LEU A  68     -16.152  -2.538  11.021  1.00  0.980          C  
ATOM   1104  O   LEU A  68     -16.928  -1.877  10.337  1.00  1.030          O  
ATOM   1105  CB  LEU A  68     -14.282  -1.119  10.156  1.00  1.400          C  
ATOM   1106  CG  LEU A  68     -12.947  -0.336  10.363  1.00  1.400          C  
ATOM   1107  CD1 LEU A  68     -12.596   0.369   9.066  1.00  1.400          C  
ATOM   1108  CD2 LEU A  68     -13.090   0.672  11.494  1.00  1.400          C  
ATOM   1109  H   LEU A  68     -13.576  -3.730  10.797  1.00  1.190          H  
ATOM   1110  HA  LEU A  68     -14.819  -1.427  12.210  1.00  1.200          H  
ATOM   1111 1HB  LEU A  68     -14.149  -1.744   9.276  1.00  1.680          H  
ATOM   1112 2HB  LEU A  68     -15.064  -0.388   9.944  1.00  1.680          H  
ATOM   1113  HG  LEU A  68     -12.137  -1.035  10.597  1.00  1.680          H  
ATOM   1114 1HD1 LEU A  68     -11.660   0.915   9.187  1.00  1.680          H  
ATOM   1115 2HD1 LEU A  68     -12.484  -0.361   8.269  1.00  1.680          H  
ATOM   1116 3HD1 LEU A  68     -13.388   1.070   8.802  1.00  1.680          H  
ATOM   1117 1HD2 LEU A  68     -12.154   1.222  11.608  1.00  1.680          H  
ATOM   1118 2HD2 LEU A  68     -13.886   1.354  11.260  1.00  1.680          H  
ATOM   1119 3HD2 LEU A  68     -13.312   0.167  12.425  1.00  1.680          H  
ATOM   1120  N   ALA A  69     -16.471  -3.751  11.454  1.00  1.010          N  
ATOM   1121  CA  ALA A  69     -17.798  -4.306  11.163  1.00  1.010          C  
ATOM   1122  C   ALA A  69     -18.727  -4.348  12.367  1.00  1.030          C  
ATOM   1123  O   ALA A  69     -18.300  -4.240  13.518  1.00  1.080          O  
ATOM   1124  CB  ALA A  69     -17.651  -5.680  10.589  1.00  1.410          C  
ATOM   1125  H   ALA A  69     -15.800  -4.292  12.016  1.00  1.210          H  
ATOM   1126  HA  ALA A  69     -18.276  -3.671  10.419  1.00  1.210          H  
ATOM   1127 1HB  ALA A  69     -18.628  -6.084  10.323  1.00  1.700          H  
ATOM   1128 2HB  ALA A  69     -17.040  -5.593   9.710  1.00  1.700          H  
ATOM   1129 3HB  ALA A  69     -17.172  -6.329  11.322  1.00  1.700          H  
ATOM   1130  N   GLN A  70     -20.018  -4.525  12.083  1.00  1.040          N  
ATOM   1131  CA  GLN A  70     -21.035  -4.663  13.117  1.00  1.090          C  
ATOM   1132  C   GLN A  70     -21.187  -6.112  13.592  1.00  1.200          C  
ATOM   1133  O   GLN A  70     -21.016  -7.058  12.823  1.00  1.050          O  
ATOM   1134  CB  GLN A  70     -22.377  -4.155  12.595  1.00  1.510          C  
ATOM   1135  CG  GLN A  70     -22.415  -2.691  12.313  1.00  1.510          C  
ATOM   1136  CD  GLN A  70     -23.728  -2.223  11.715  1.00  1.510          C  
ATOM   1137  OE1 GLN A  70     -23.852  -2.104  10.482  1.00  1.510          O  
ATOM   1138  NE2 GLN A  70     -24.715  -1.965  12.570  1.00  1.510          N  
ATOM   1139  H   GLN A  70     -20.304  -4.583  11.108  1.00  1.250          H  
ATOM   1140  HA  GLN A  70     -20.737  -4.054  13.971  1.00  1.310          H  
ATOM   1141 1HB  GLN A  70     -22.581  -4.639  11.674  1.00  1.810          H  
ATOM   1142 2HB  GLN A  70     -23.172  -4.406  13.292  1.00  1.810          H  
ATOM   1143 1HG  GLN A  70     -22.217  -2.132  13.226  1.00  1.810          H  
ATOM   1144 2HG  GLN A  70     -21.637  -2.503  11.587  1.00  1.810          H  
ATOM   1145 1HE2 GLN A  70     -25.606  -1.656  12.234  1.00  1.810          H  
ATOM   1146 2HE2 GLN A  70     -24.570  -2.062  13.555  1.00  1.810          H  
ATOM   1147  N   TYR A  71     -21.585  -6.263  14.856  1.00  1.680          N  
ATOM   1148  CA  TYR A  71     -21.864  -7.551  15.501  1.00  2.000          C  
ATOM   1149  C   TYR A  71     -22.959  -8.449  14.908  1.00  2.080          C  
ATOM   1150  O   TYR A  71     -22.732  -9.636  14.687  1.00  2.100          O  
ATOM   1151  CB  TYR A  71     -22.191  -7.304  16.972  1.00  2.670          C  
ATOM   1152  CG  TYR A  71     -22.648  -8.535  17.735  1.00  2.670          C  
ATOM   1153  CD1 TYR A  71     -21.735  -9.487  18.154  1.00  2.670          C  
ATOM   1154  CD2 TYR A  71     -23.995  -8.691  18.032  1.00  2.670          C  
ATOM   1155  CE1 TYR A  71     -22.169 -10.586  18.867  1.00  2.670          C  
ATOM   1156  CE2 TYR A  71     -24.425  -9.784  18.739  1.00  2.670          C  
ATOM   1157  CZ  TYR A  71     -23.520 -10.728  19.160  1.00  2.670          C  
ATOM   1158  OH  TYR A  71     -23.950 -11.818  19.886  1.00  2.670          O  
ATOM   1159  H   TYR A  71     -21.682  -5.428  15.415  1.00  2.020          H  
ATOM   1160  HA  TYR A  71     -20.938  -8.126  15.456  1.00  2.400          H  
ATOM   1161 1HB  TYR A  71     -21.310  -6.903  17.476  1.00  3.210          H  
ATOM   1162 2HB  TYR A  71     -22.975  -6.554  17.044  1.00  3.210          H  
ATOM   1163  HD1 TYR A  71     -20.678  -9.368  17.926  1.00  3.210          H  
ATOM   1164  HD2 TYR A  71     -24.710  -7.943  17.709  1.00  3.210          H  
ATOM   1165  HE1 TYR A  71     -21.454 -11.335  19.200  1.00  3.210          H  
ATOM   1166  HE2 TYR A  71     -25.483  -9.899  18.972  1.00  3.210          H  
ATOM   1167  HH  TYR A  71     -24.897 -11.751  20.032  1.00  3.210          H  
ATOM   1168  N   LYS A  72     -24.170  -7.927  14.690  1.00  2.280          N  
ATOM   1169  CA  LYS A  72     -25.221  -8.833  14.219  1.00  2.590          C  
ATOM   1170  C   LYS A  72     -24.965  -9.438  12.824  1.00  2.360          C  
ATOM   1171  O   LYS A  72     -25.126 -10.653  12.668  1.00  2.530          O  
ATOM   1172  CB  LYS A  72     -26.611  -8.184  14.304  1.00  3.500          C  
ATOM   1173  CG  LYS A  72     -27.124  -8.010  15.721  1.00  3.500          C  
ATOM   1174  CD  LYS A  72     -28.495  -7.343  15.733  1.00  3.500          C  
ATOM   1175  CE  LYS A  72     -29.009  -7.139  17.156  1.00  3.500          C  
ATOM   1176  NZ  LYS A  72     -30.326  -6.435  17.178  1.00  3.500          N  
ATOM   1177  H   LYS A  72     -24.345  -6.949  14.863  1.00  2.740          H  
ATOM   1178  HA  LYS A  72     -25.245  -9.674  14.915  1.00  3.110          H  
ATOM   1179 1HB  LYS A  72     -26.612  -7.197  13.880  1.00  4.200          H  
ATOM   1180 2HB  LYS A  72     -27.330  -8.784  13.747  1.00  4.200          H  
ATOM   1181 1HG  LYS A  72     -27.184  -8.984  16.209  1.00  4.200          H  
ATOM   1182 2HG  LYS A  72     -26.429  -7.389  16.277  1.00  4.200          H  
ATOM   1183 1HD  LYS A  72     -28.435  -6.374  15.234  1.00  4.200          H  
ATOM   1184 2HD  LYS A  72     -29.208  -7.966  15.192  1.00  4.200          H  
ATOM   1185 1HE  LYS A  72     -29.122  -8.109  17.636  1.00  4.200          H  
ATOM   1186 2HE  LYS A  72     -28.285  -6.548  17.717  1.00  4.200          H  
ATOM   1187 1HZ  LYS A  72     -30.631  -6.319  18.135  1.00  4.200          H  
ATOM   1188 2HZ  LYS A  72     -30.231  -5.526  16.746  1.00  4.200          H  
ATOM   1189 3HZ  LYS A  72     -31.011  -6.976  16.671  1.00  4.200          H  
ATOM   1190  N   PRO A  73     -24.486  -8.674  11.804  1.00  2.120          N  
ATOM   1191  CA  PRO A  73     -24.194  -9.142  10.458  1.00  2.100          C  
ATOM   1192  C   PRO A  73     -23.192 -10.282  10.446  1.00  1.750          C  
ATOM   1193  O   PRO A  73     -23.112 -10.962   9.429  1.00  1.990          O  
ATOM   1194  CB  PRO A  73     -23.660  -7.896   9.762  1.00  3.150          C  
ATOM   1195  CG  PRO A  73     -24.297  -6.774  10.494  1.00  3.150          C  
ATOM   1196  CD  PRO A  73     -24.330  -7.221  11.929  1.00  3.150          C  
ATOM   1197  HA  PRO A  73     -25.135  -9.454   9.984  1.00  2.520          H  
ATOM   1198 1HB  PRO A  73     -22.560  -7.878   9.835  1.00  3.780          H  
ATOM   1199 2HB  PRO A  73     -23.914  -7.917   8.688  1.00  3.780          H  
ATOM   1200 1HG  PRO A  73     -23.745  -5.866  10.332  1.00  3.780          H  
ATOM   1201 2HG  PRO A  73     -25.301  -6.599  10.086  1.00  3.780          H  
ATOM   1202 1HD  PRO A  73     -23.398  -6.989  12.373  1.00  3.780          H  
ATOM   1203 2HD  PRO A  73     -25.155  -6.740  12.408  1.00  3.780          H  
ATOM   1204  N   ASN A  74     -22.415 -10.378  11.566  1.00  1.420          N  
ATOM   1205  CA  ASN A  74     -21.666 -11.597  11.203  1.00  1.350          C  
ATOM   1206  C   ASN A  74     -21.721 -12.531  12.391  1.00  1.540          C  
ATOM   1207  O   ASN A  74     -20.742 -13.221  12.689  1.00  1.610          O  
ATOM   1208  CB  ASN A  74     -20.218 -11.260  10.923  1.00  1.920          C  
ATOM   1209  CG  ASN A  74     -20.018 -10.432   9.741  1.00  1.920          C  
ATOM   1210  OD1 ASN A  74     -19.996 -10.917   8.610  1.00  1.920          O  
ATOM   1211  ND2 ASN A  74     -19.864  -9.171   9.960  1.00  1.920          N  
ATOM   1212  H   ASN A  74     -21.755 -10.598  12.304  1.00  1.700          H  
ATOM   1213  HA  ASN A  74     -22.088 -12.199  10.418  1.00  1.620          H  
ATOM   1214 1HB  ASN A  74     -19.808 -10.727  11.781  1.00  2.300          H  
ATOM   1215 2HB  ASN A  74     -19.648 -12.167  10.813  1.00  2.300          H  
ATOM   1216 1HD2 ASN A  74     -19.701  -8.555   9.175  1.00  2.300          H  
ATOM   1217 2HD2 ASN A  74     -19.899  -8.810  10.896  1.00  2.300          H  
ATOM   1218  N   LYS A  75     -22.889 -12.614  13.024  1.00  2.030          N  
ATOM   1219  CA  LYS A  75     -23.047 -13.552  14.121  1.00  2.370          C  
ATOM   1220  C   LYS A  75     -24.136 -14.608  13.929  1.00  1.910          C  
ATOM   1221  O   LYS A  75     -23.839 -15.768  13.660  1.00  2.130          O  
ATOM   1222  CB  LYS A  75     -23.334 -12.774  15.414  1.00  3.180          C  
ATOM   1223  CG  LYS A  75     -23.549 -13.619  16.696  1.00  3.180          C  
ATOM   1224  CD  LYS A  75     -22.277 -14.307  17.178  1.00  3.180          C  
ATOM   1225  CE  LYS A  75     -22.518 -15.003  18.519  1.00  3.180          C  
ATOM   1226  NZ  LYS A  75     -21.303 -15.719  19.019  1.00  3.180          N  
ATOM   1227  H   LYS A  75     -23.649 -11.962  12.784  1.00  2.440          H  
ATOM   1228  HA  LYS A  75     -22.104 -14.079  14.242  1.00  2.840          H  
ATOM   1229 1HB  LYS A  75     -22.496 -12.102  15.614  1.00  3.820          H  
ATOM   1230 2HB  LYS A  75     -24.208 -12.138  15.271  1.00  3.820          H  
ATOM   1231 1HG  LYS A  75     -23.908 -12.967  17.477  1.00  3.820          H  
ATOM   1232 2HG  LYS A  75     -24.307 -14.380  16.532  1.00  3.820          H  
ATOM   1233 1HD  LYS A  75     -21.961 -15.054  16.449  1.00  3.820          H  
ATOM   1234 2HD  LYS A  75     -21.485 -13.566  17.288  1.00  3.820          H  
ATOM   1235 1HE  LYS A  75     -22.813 -14.256  19.255  1.00  3.820          H  
ATOM   1236 2HE  LYS A  75     -23.327 -15.723  18.402  1.00  3.820          H  
ATOM   1237 1HZ  LYS A  75     -21.514 -16.158  19.905  1.00  3.820          H  
ATOM   1238 2HZ  LYS A  75     -21.022 -16.425  18.355  1.00  3.820          H  
ATOM   1239 3HZ  LYS A  75     -20.551 -15.057  19.145  1.00  3.820          H  
ATOM   1240  N   LYS A  76     -25.398 -14.193  13.970  1.00  1.710          N  
ATOM   1241  CA  LYS A  76     -26.549 -15.113  13.967  1.00  1.830          C  
ATOM   1242  C   LYS A  76     -26.961 -16.117  12.843  1.00  1.810          C  
ATOM   1243  O   LYS A  76     -27.498 -17.148  13.239  1.00  2.190          O  
ATOM   1244  CB  LYS A  76     -27.807 -14.357  14.387  1.00  2.510          C  
ATOM   1245  CG  LYS A  76     -27.850 -13.999  15.867  1.00  2.510          C  
ATOM   1246  CD  LYS A  76     -29.147 -13.282  16.229  1.00  2.510          C  
ATOM   1247  CE  LYS A  76     -29.213 -12.972  17.726  1.00  2.510          C  
ATOM   1248  NZ  LYS A  76     -30.480 -12.283  18.102  1.00  2.510          N  
ATOM   1249  H   LYS A  76     -25.566 -13.202  14.098  1.00  2.050          H  
ATOM   1250  HA  LYS A  76     -26.350 -15.771  14.818  1.00  2.200          H  
ATOM   1251 1HB  LYS A  76     -27.861 -13.430  13.865  1.00  3.020          H  
ATOM   1252 2HB  LYS A  76     -28.693 -14.938  14.136  1.00  3.020          H  
ATOM   1253 1HG  LYS A  76     -27.769 -14.916  16.454  1.00  3.020          H  
ATOM   1254 2HG  LYS A  76     -27.002 -13.359  16.108  1.00  3.020          H  
ATOM   1255 1HD  LYS A  76     -29.213 -12.347  15.668  1.00  3.020          H  
ATOM   1256 2HD  LYS A  76     -29.997 -13.910  15.957  1.00  3.020          H  
ATOM   1257 1HE  LYS A  76     -29.139 -13.905  18.286  1.00  3.020          H  
ATOM   1258 2HE  LYS A  76     -28.371 -12.333  17.992  1.00  3.020          H  
ATOM   1259 1HZ  LYS A  76     -30.480 -12.097  19.096  1.00  3.020          H  
ATOM   1260 2HZ  LYS A  76     -30.556 -11.415  17.597  1.00  3.020          H  
ATOM   1261 3HZ  LYS A  76     -31.267 -12.873  17.872  1.00  3.020          H  
ATOM   1262  N   ILE A  77     -26.828 -15.957  11.495  1.00  1.670          N  
ATOM   1263  CA  ILE A  77     -26.291 -15.003  10.507  1.00  1.380          C  
ATOM   1264  C   ILE A  77     -24.957 -15.494   9.930  1.00  1.120          C  
ATOM   1265  O   ILE A  77     -24.836 -15.557   8.702  1.00  1.260          O  
ATOM   1266  CB  ILE A  77     -26.287 -13.504  10.874  1.00  2.050          C  
ATOM   1267  CG1 ILE A  77     -27.766 -12.997  11.029  1.00  2.050          C  
ATOM   1268  CG2 ILE A  77     -25.593 -12.749   9.770  1.00  2.050          C  
ATOM   1269  CD1 ILE A  77     -27.922 -11.590  11.639  1.00  2.050          C  
ATOM   1270  H   ILE A  77     -27.216 -16.762  11.019  1.00  2.000          H  
ATOM   1271  HA  ILE A  77     -26.981 -15.021   9.666  1.00  1.660          H  
ATOM   1272  HB  ILE A  77     -25.762 -13.301  11.740  1.00  2.460          H  
ATOM   1273 1HG1 ILE A  77     -28.227 -12.985  10.046  1.00  2.460          H  
ATOM   1274 2HG1 ILE A  77     -28.308 -13.700  11.639  1.00  2.460          H  
ATOM   1275 1HG2 ILE A  77     -25.598 -11.708   9.998  1.00  2.460          H  
ATOM   1276 2HG2 ILE A  77     -24.559 -13.075   9.667  1.00  2.460          H  
ATOM   1277 3HG2 ILE A  77     -26.112 -12.909   8.829  1.00  2.460          H  
ATOM   1278 1HD1 ILE A  77     -28.981 -11.342  11.698  1.00  2.460          H  
ATOM   1279 2HD1 ILE A  77     -27.493 -11.560  12.635  1.00  2.460          H  
ATOM   1280 3HD1 ILE A  77     -27.420 -10.852  11.022  1.00  2.460          H  
ATOM   1281  N   LEU A  78     -23.958 -15.821  10.750  1.00  0.960          N  
ATOM   1282  CA  LEU A  78     -22.739 -16.406  10.193  1.00  0.890          C  
ATOM   1283  C   LEU A  78     -22.456 -17.751  10.866  1.00  0.880          C  
ATOM   1284  O   LEU A  78     -22.257 -18.796  10.211  1.00  0.890          O  
ATOM   1285  CB  LEU A  78     -21.537 -15.472  10.327  1.00  1.270          C  
ATOM   1286  CG  LEU A  78     -20.177 -15.994   9.740  1.00  1.270          C  
ATOM   1287  CD1 LEU A  78     -20.293 -16.221   8.227  1.00  1.270          C  
ATOM   1288  CD2 LEU A  78     -19.114 -14.978  10.007  1.00  1.270          C  
ATOM   1289  H   LEU A  78     -24.057 -15.752  11.760  1.00  1.150          H  
ATOM   1290  HA  LEU A  78     -22.906 -16.580   9.141  1.00  1.070          H  
ATOM   1291 1HB  LEU A  78     -21.774 -14.538   9.827  1.00  1.530          H  
ATOM   1292 2HB  LEU A  78     -21.383 -15.270  11.382  1.00  1.530          H  
ATOM   1293  HG  LEU A  78     -19.910 -16.937  10.218  1.00  1.530          H  
ATOM   1294 1HD1 LEU A  78     -19.341 -16.571   7.841  1.00  1.530          H  
ATOM   1295 2HD1 LEU A  78     -21.050 -16.963   8.004  1.00  1.530          H  
ATOM   1296 3HD1 LEU A  78     -20.555 -15.282   7.741  1.00  1.530          H  
ATOM   1297 1HD2 LEU A  78     -18.158 -15.328   9.617  1.00  1.530          H  
ATOM   1298 2HD2 LEU A  78     -19.388 -14.044   9.516  1.00  1.530          H  
ATOM   1299 3HD2 LEU A  78     -19.035 -14.814  11.074  1.00  1.530          H  
ATOM   1300  N   PHE A  79     -22.463 -17.767  12.194  1.00  1.090          N  
ATOM   1301  CA  PHE A  79     -22.147 -18.995  12.873  1.00  1.320          C  
ATOM   1302  C   PHE A  79     -23.403 -19.848  12.888  1.00  1.320          C  
ATOM   1303  O   PHE A  79     -24.262 -19.739  13.764  1.00  1.290          O  
ATOM   1304  CB  PHE A  79     -21.631 -18.733  14.277  1.00  1.760          C  
ATOM   1305  CG  PHE A  79     -21.079 -19.957  14.897  1.00  1.760          C  
ATOM   1306  CD1 PHE A  79     -19.809 -20.404  14.547  1.00  1.760          C  
ATOM   1307  CD2 PHE A  79     -21.814 -20.681  15.812  1.00  1.760          C  
ATOM   1308  CE1 PHE A  79     -19.292 -21.543  15.105  1.00  1.760          C  
ATOM   1309  CE2 PHE A  79     -21.300 -21.824  16.373  1.00  1.760          C  
ATOM   1310  CZ  PHE A  79     -20.036 -22.256  16.020  1.00  1.760          C  
ATOM   1311  H   PHE A  79     -22.696 -16.937  12.737  1.00  1.310          H  
ATOM   1312  HA  PHE A  79     -21.373 -19.522  12.316  1.00  1.580          H  
ATOM   1313 1HB  PHE A  79     -20.852 -17.975  14.246  1.00  2.110          H  
ATOM   1314 2HB  PHE A  79     -22.441 -18.355  14.902  1.00  2.110          H  
ATOM   1315  HD1 PHE A  79     -19.223 -19.846  13.820  1.00  2.110          H  
ATOM   1316  HD2 PHE A  79     -22.818 -20.335  16.081  1.00  2.110          H  
ATOM   1317  HE1 PHE A  79     -18.295 -21.884  14.823  1.00  2.110          H  
ATOM   1318  HE2 PHE A  79     -21.890 -22.389  17.094  1.00  2.110          H  
ATOM   1319  HZ  PHE A  79     -19.628 -23.163  16.464  1.00  2.110          H  
ATOM   1320  N   GLY A  80     -23.473 -20.707  11.886  1.00  1.490          N  
ATOM   1321  CA  GLY A  80     -24.622 -21.549  11.587  1.00  1.750          C  
ATOM   1322  C   GLY A  80     -24.958 -21.453  10.095  1.00  1.550          C  
ATOM   1323  O   GLY A  80     -25.678 -22.295   9.559  1.00  1.640          O  
ATOM   1324  H   GLY A  80     -22.688 -20.685  11.247  1.00  1.790          H  
ATOM   1325 1HA  GLY A  80     -24.406 -22.580  11.860  1.00  2.100          H  
ATOM   1326 2HA  GLY A  80     -25.479 -21.227  12.179  1.00  2.100          H  
ATOM   1327  N   SER A  81     -24.424 -20.424   9.417  1.00  1.380          N  
ATOM   1328  CA  SER A  81     -24.630 -20.225   7.976  1.00  1.370          C  
ATOM   1329  C   SER A  81     -23.542 -21.004   7.264  1.00  1.140          C  
ATOM   1330  O   SER A  81     -23.741 -21.569   6.190  1.00  1.200          O  
ATOM   1331  CB  SER A  81     -24.534 -18.763   7.602  1.00  1.920          C  
ATOM   1332  OG  SER A  81     -25.555 -18.012   8.196  1.00  1.920          O  
ATOM   1333  H   SER A  81     -23.840 -19.754   9.906  1.00  1.660          H  
ATOM   1334  HA  SER A  81     -25.605 -20.616   7.686  1.00  1.640          H  
ATOM   1335 1HB  SER A  81     -23.571 -18.384   7.915  1.00  2.310          H  
ATOM   1336 2HB  SER A  81     -24.585 -18.658   6.522  1.00  2.310          H  
ATOM   1337  HG  SER A  81     -25.312 -17.073   8.050  1.00  2.310          H  
ATOM   1338  N   LEU A  82     -22.414 -21.132   7.965  1.00  0.980          N  
ATOM   1339  CA  LEU A  82     -21.225 -21.859   7.528  1.00  0.850          C  
ATOM   1340  C   LEU A  82     -21.402 -23.345   7.814  1.00  0.890          C  
ATOM   1341  O   LEU A  82     -20.546 -24.171   7.491  1.00  0.870          O  
ATOM   1342  CB  LEU A  82     -20.002 -21.360   8.316  1.00  1.240          C  
ATOM   1343  CG  LEU A  82     -19.579 -19.896   8.117  1.00  1.240          C  
ATOM   1344  CD1 LEU A  82     -18.495 -19.566   9.128  1.00  1.240          C  
ATOM   1345  CD2 LEU A  82     -19.053 -19.677   6.700  1.00  1.240          C  
ATOM   1346  H   LEU A  82     -22.350 -20.583   8.820  1.00  1.180          H  
ATOM   1347  HA  LEU A  82     -21.088 -21.727   6.457  1.00  1.020          H  
ATOM   1348 1HB  LEU A  82     -20.216 -21.489   9.373  1.00  1.490          H  
ATOM   1349 2HB  LEU A  82     -19.151 -21.989   8.078  1.00  1.490          H  
ATOM   1350  HG  LEU A  82     -20.432 -19.247   8.296  1.00  1.490          H  
ATOM   1351 1HD1 LEU A  82     -18.192 -18.533   9.020  1.00  1.490          H  
ATOM   1352 2HD1 LEU A  82     -18.894 -19.719  10.128  1.00  1.490          H  
ATOM   1353 3HD1 LEU A  82     -17.630 -20.215   8.972  1.00  1.490          H  
ATOM   1354 1HD2 LEU A  82     -18.760 -18.643   6.587  1.00  1.490          H  
ATOM   1355 2HD2 LEU A  82     -18.192 -20.313   6.532  1.00  1.490          H  
ATOM   1356 3HD2 LEU A  82     -19.825 -19.906   5.974  1.00  1.490          H  
ATOM   1357  N   LYS A  83     -22.531 -23.699   8.424  1.00  1.020          N  
ATOM   1358  CA  LYS A  83     -22.791 -25.077   8.776  1.00  1.110          C  
ATOM   1359  C   LYS A  83     -23.161 -25.927   7.569  1.00  1.120          C  
ATOM   1360  O   LYS A  83     -22.475 -26.896   7.293  1.00  1.090          O  
ATOM   1361  CB  LYS A  83     -23.883 -25.146   9.835  1.00  1.520          C  
ATOM   1362  CG  LYS A  83     -24.225 -26.539  10.331  1.00  1.520          C  
ATOM   1363  CD  LYS A  83     -25.264 -26.469  11.456  1.00  1.520          C  
ATOM   1364  CE  LYS A  83     -25.645 -27.853  11.958  1.00  1.520          C  
ATOM   1365  NZ  LYS A  83     -26.660 -27.789  13.050  1.00  1.520          N  
ATOM   1366  H   LYS A  83     -23.214 -22.985   8.641  1.00  1.220          H  
ATOM   1367  HA  LYS A  83     -21.879 -25.495   9.204  1.00  1.330          H  
ATOM   1368 1HB  LYS A  83     -23.579 -24.556  10.695  1.00  1.820          H  
ATOM   1369 2HB  LYS A  83     -24.796 -24.701   9.442  1.00  1.820          H  
ATOM   1370 1HG  LYS A  83     -24.632 -27.131   9.509  1.00  1.820          H  
ATOM   1371 2HG  LYS A  83     -23.322 -27.028  10.695  1.00  1.820          H  
ATOM   1372 1HD  LYS A  83     -24.860 -25.888  12.287  1.00  1.820          H  
ATOM   1373 2HD  LYS A  83     -26.160 -25.967  11.088  1.00  1.820          H  
ATOM   1374 1HE  LYS A  83     -26.052 -28.431  11.131  1.00  1.820          H  
ATOM   1375 2HE  LYS A  83     -24.753 -28.354  12.334  1.00  1.820          H  
ATOM   1376 1HZ  LYS A  83     -26.886 -28.726  13.355  1.00  1.820          H  
ATOM   1377 2HZ  LYS A  83     -26.288 -27.264  13.829  1.00  1.820          H  
ATOM   1378 3HZ  LYS A  83     -27.496 -27.336  12.709  1.00  1.820          H  
ATOM   1379  N   GLU A  84     -24.174 -25.562   6.781  1.00  1.210          N  
ATOM   1380  CA  GLU A  84     -24.522 -26.444   5.662  1.00  1.310          C  
ATOM   1381  C   GLU A  84     -23.374 -26.622   4.634  1.00  1.190          C  
ATOM   1382  O   GLU A  84     -23.271 -27.691   4.036  1.00  1.290          O  
ATOM   1383  CB  GLU A  84     -25.841 -26.011   4.994  1.00  1.790          C  
ATOM   1384  CG  GLU A  84     -27.072 -26.258   5.851  1.00  1.790          C  
ATOM   1385  CD  GLU A  84     -28.342 -25.767   5.208  1.00  1.790          C  
ATOM   1386  OE1 GLU A  84     -28.256 -25.118   4.193  1.00  1.790          O  
ATOM   1387  OE2 GLU A  84     -29.394 -26.039   5.733  1.00  1.790          O  
ATOM   1388  H   GLU A  84     -24.734 -24.742   6.982  1.00  1.450          H  
ATOM   1389  HA  GLU A  84     -24.714 -27.433   6.080  1.00  1.570          H  
ATOM   1390 1HB  GLU A  84     -25.854 -24.961   4.781  1.00  2.150          H  
ATOM   1391 2HB  GLU A  84     -25.969 -26.542   4.052  1.00  2.150          H  
ATOM   1392 1HG  GLU A  84     -27.162 -27.327   6.040  1.00  2.150          H  
ATOM   1393 2HG  GLU A  84     -26.939 -25.758   6.809  1.00  2.150          H  
ATOM   1394  N   PRO A  85     -22.566 -25.583   4.306  1.00  1.040          N  
ATOM   1395  CA  PRO A  85     -21.372 -25.661   3.473  1.00  1.020          C  
ATOM   1396  C   PRO A  85     -20.195 -26.383   4.148  1.00  0.930          C  
ATOM   1397  O   PRO A  85     -19.184 -26.656   3.491  1.00  0.950          O  
ATOM   1398  CB  PRO A  85     -21.014 -24.187   3.234  1.00  1.530          C  
ATOM   1399  CG  PRO A  85     -22.271 -23.425   3.497  1.00  1.530          C  
ATOM   1400  CD  PRO A  85     -22.961 -24.185   4.585  1.00  1.530          C  
ATOM   1401  HA  PRO A  85     -21.634 -26.157   2.527  1.00  1.220          H  
ATOM   1402 1HB  PRO A  85     -20.220 -23.894   3.929  1.00  1.840          H  
ATOM   1403 2HB  PRO A  85     -20.624 -24.049   2.215  1.00  1.840          H  
ATOM   1404 1HG  PRO A  85     -22.035 -22.395   3.809  1.00  1.840          H  
ATOM   1405 2HG  PRO A  85     -22.874 -23.350   2.580  1.00  1.840          H  
ATOM   1406 1HD  PRO A  85     -22.584 -23.856   5.520  1.00  1.840          H  
ATOM   1407 2HD  PRO A  85     -24.006 -24.002   4.485  1.00  1.840          H  
ATOM   1408  N   PHE A  86     -20.306 -26.621   5.457  1.00  0.900          N  
ATOM   1409  CA  PHE A  86     -19.285 -27.184   6.323  1.00  0.870          C  
ATOM   1410  C   PHE A  86     -17.924 -26.488   6.250  1.00  0.800          C  
ATOM   1411  O   PHE A  86     -16.919 -27.095   5.863  1.00  0.810          O  
ATOM   1412  CB  PHE A  86     -19.167 -28.686   6.072  1.00  1.230          C  
ATOM   1413  CG  PHE A  86     -20.462 -29.399   6.376  1.00  1.230          C  
ATOM   1414  CD1 PHE A  86     -21.354 -29.711   5.368  1.00  1.230          C  
ATOM   1415  CD2 PHE A  86     -20.794 -29.744   7.681  1.00  1.230          C  
ATOM   1416  CE1 PHE A  86     -22.544 -30.342   5.648  1.00  1.230          C  
ATOM   1417  CE2 PHE A  86     -21.988 -30.382   7.963  1.00  1.230          C  
ATOM   1418  CZ  PHE A  86     -22.864 -30.678   6.942  1.00  1.230          C  
ATOM   1419  H   PHE A  86     -21.185 -26.456   5.940  1.00  1.080          H  
ATOM   1420  HA  PHE A  86     -19.650 -27.063   7.345  1.00  1.040          H  
ATOM   1421 1HB  PHE A  86     -18.906 -28.871   5.042  1.00  1.480          H  
ATOM   1422 2HB  PHE A  86     -18.384 -29.105   6.701  1.00  1.480          H  
ATOM   1423  HD1 PHE A  86     -21.118 -29.438   4.340  1.00  1.480          H  
ATOM   1424  HD2 PHE A  86     -20.103 -29.504   8.489  1.00  1.480          H  
ATOM   1425  HE1 PHE A  86     -23.235 -30.566   4.836  1.00  1.480          H  
ATOM   1426  HE2 PHE A  86     -22.239 -30.645   8.991  1.00  1.480          H  
ATOM   1427  HZ  PHE A  86     -23.806 -31.174   7.158  1.00  1.480          H  
ATOM   1428  N   LYS A  87     -17.915 -25.207   6.644  1.00  0.760          N  
ATOM   1429  CA  LYS A  87     -16.723 -24.353   6.712  1.00  0.710          C  
ATOM   1430  C   LYS A  87     -16.424 -24.031   8.174  1.00  0.680          C  
ATOM   1431  O   LYS A  87     -17.318 -24.106   9.020  1.00  0.740          O  
ATOM   1432  CB  LYS A  87     -16.925 -23.051   5.943  1.00  1.010          C  
ATOM   1433  CG  LYS A  87     -17.083 -23.186   4.448  1.00  1.010          C  
ATOM   1434  CD  LYS A  87     -17.231 -21.795   3.804  1.00  1.010          C  
ATOM   1435  CE  LYS A  87     -17.359 -21.858   2.277  1.00  1.010          C  
ATOM   1436  NZ  LYS A  87     -17.456 -20.482   1.659  1.00  1.010          N  
ATOM   1437  H   LYS A  87     -18.818 -24.808   6.926  1.00  0.910          H  
ATOM   1438  HA  LYS A  87     -15.865 -24.890   6.301  1.00  0.850          H  
ATOM   1439 1HB  LYS A  87     -17.825 -22.583   6.303  1.00  1.220          H  
ATOM   1440 2HB  LYS A  87     -16.094 -22.371   6.147  1.00  1.220          H  
ATOM   1441 1HG  LYS A  87     -16.214 -23.697   4.042  1.00  1.220          H  
ATOM   1442 2HG  LYS A  87     -17.956 -23.789   4.235  1.00  1.220          H  
ATOM   1443 1HD  LYS A  87     -18.126 -21.318   4.199  1.00  1.220          H  
ATOM   1444 2HD  LYS A  87     -16.370 -21.172   4.058  1.00  1.220          H  
ATOM   1445 1HE  LYS A  87     -16.488 -22.362   1.865  1.00  1.220          H  
ATOM   1446 2HE  LYS A  87     -18.251 -22.425   2.018  1.00  1.220          H  
ATOM   1447 1HZ  LYS A  87     -17.532 -20.572   0.657  1.00  1.220          H  
ATOM   1448 2HZ  LYS A  87     -18.261 -19.992   2.010  1.00  1.220          H  
ATOM   1449 3HZ  LYS A  87     -16.603 -19.926   1.887  1.00  1.220          H  
ATOM   1450  N   LEU A  88     -15.194 -23.622   8.487  1.00  0.670          N  
ATOM   1451  CA  LEU A  88     -14.917 -23.279   9.883  1.00  0.740          C  
ATOM   1452  C   LEU A  88     -14.834 -21.760  10.113  1.00  0.670          C  
ATOM   1453  O   LEU A  88     -14.398 -21.019   9.239  1.00  0.530          O  
ATOM   1454  CB  LEU A  88     -13.564 -23.895  10.311  1.00  1.010          C  
ATOM   1455  CG  LEU A  88     -13.389 -25.461  10.469  1.00  1.010          C  
ATOM   1456  CD1 LEU A  88     -14.480 -26.029  11.355  1.00  1.010          C  
ATOM   1457  CD2 LEU A  88     -13.344 -26.163   9.090  1.00  1.010          C  
ATOM   1458  H   LEU A  88     -14.456 -23.620   7.772  1.00  0.800          H  
ATOM   1459  HA  LEU A  88     -15.718 -23.663  10.510  1.00  0.890          H  
ATOM   1460 1HB  LEU A  88     -12.812 -23.570   9.609  1.00  1.210          H  
ATOM   1461 2HB  LEU A  88     -13.321 -23.484  11.253  1.00  1.210          H  
ATOM   1462  HG  LEU A  88     -12.441 -25.635  10.976  1.00  1.210          H  
ATOM   1463 1HD1 LEU A  88     -14.312 -27.096  11.490  1.00  1.210          H  
ATOM   1464 2HD1 LEU A  88     -14.457 -25.534  12.325  1.00  1.210          H  
ATOM   1465 3HD1 LEU A  88     -15.455 -25.879  10.890  1.00  1.210          H  
ATOM   1466 1HD2 LEU A  88     -13.181 -27.227   9.230  1.00  1.210          H  
ATOM   1467 2HD2 LEU A  88     -14.269 -26.032   8.553  1.00  1.210          H  
ATOM   1468 3HD2 LEU A  88     -12.525 -25.747   8.499  1.00  1.210          H  
ATOM   1469  N   LYS A  89     -15.219 -21.290  11.312  1.00  0.920          N  
ATOM   1470  CA  LYS A  89     -15.051 -19.869  11.705  1.00  1.050          C  
ATOM   1471  C   LYS A  89     -13.940 -19.799  12.747  1.00  1.120          C  
ATOM   1472  O   LYS A  89     -14.180 -20.154  13.903  1.00  1.370          O  
ATOM   1473  CB  LYS A  89     -16.352 -19.299  12.287  1.00  1.420          C  
ATOM   1474  CG  LYS A  89     -16.297 -17.817  12.646  1.00  1.420          C  
ATOM   1475  CD  LYS A  89     -17.654 -17.311  13.156  1.00  1.420          C  
ATOM   1476  CE  LYS A  89     -17.628 -15.809  13.464  1.00  1.420          C  
ATOM   1477  NZ  LYS A  89     -16.761 -15.484  14.641  1.00  1.420          N  
ATOM   1478  H   LYS A  89     -15.613 -21.936  11.983  1.00  1.100          H  
ATOM   1479  HA  LYS A  89     -14.743 -19.281  10.836  1.00  1.260          H  
ATOM   1480 1HB  LYS A  89     -17.148 -19.438  11.585  1.00  1.700          H  
ATOM   1481 2HB  LYS A  89     -16.614 -19.851  13.190  1.00  1.700          H  
ATOM   1482 1HG  LYS A  89     -15.538 -17.665  13.414  1.00  1.700          H  
ATOM   1483 2HG  LYS A  89     -16.011 -17.247  11.759  1.00  1.700          H  
ATOM   1484 1HD  LYS A  89     -18.429 -17.506  12.408  1.00  1.700          H  
ATOM   1485 2HD  LYS A  89     -17.914 -17.843  14.069  1.00  1.700          H  
ATOM   1486 1HE  LYS A  89     -17.249 -15.274  12.596  1.00  1.700          H  
ATOM   1487 2HE  LYS A  89     -18.649 -15.474  13.670  1.00  1.700          H  
ATOM   1488 1HZ  LYS A  89     -16.785 -14.486  14.802  1.00  1.700          H  
ATOM   1489 2HZ  LYS A  89     -17.106 -15.964  15.458  1.00  1.700          H  
ATOM   1490 3HZ  LYS A  89     -15.810 -15.772  14.462  1.00  1.700          H  
ATOM   1491  N   LYS A  90     -12.721 -19.430  12.332  1.00  1.170          N  
ATOM   1492  CA  LYS A  90     -11.531 -19.550  13.209  1.00  1.310          C  
ATOM   1493  C   LYS A  90     -10.599 -18.295  13.060  1.00  1.040          C  
ATOM   1494  O   LYS A  90     -10.967 -17.416  12.286  1.00  1.650          O  
ATOM   1495  CB  LYS A  90     -10.916 -20.939  12.942  1.00  1.780          C  
ATOM   1496  CG  LYS A  90     -11.858 -22.155  13.240  1.00  1.780          C  
ATOM   1497  CD  LYS A  90     -12.105 -22.366  14.744  1.00  1.780          C  
ATOM   1498  CE  LYS A  90     -13.015 -23.562  14.979  1.00  1.780          C  
ATOM   1499  NZ  LYS A  90     -13.375 -23.719  16.427  1.00  1.780          N  
ATOM   1500  H   LYS A  90     -12.629 -19.059  11.375  1.00  1.400          H  
ATOM   1501  HA  LYS A  90     -11.883 -19.542  14.236  1.00  1.570          H  
ATOM   1502 1HB  LYS A  90     -10.519 -20.998  11.954  1.00  2.130          H  
ATOM   1503 2HB  LYS A  90     -10.169 -21.129  13.589  1.00  2.130          H  
ATOM   1504 1HG  LYS A  90     -12.778 -22.047  12.770  1.00  2.130          H  
ATOM   1505 2HG  LYS A  90     -11.444 -23.051  12.857  1.00  2.130          H  
ATOM   1506 1HD  LYS A  90     -11.157 -22.536  15.252  1.00  2.130          H  
ATOM   1507 2HD  LYS A  90     -12.570 -21.495  15.186  1.00  2.130          H  
ATOM   1508 1HE  LYS A  90     -13.929 -23.427  14.399  1.00  2.130          H  
ATOM   1509 2HE  LYS A  90     -12.512 -24.466  14.637  1.00  2.130          H  
ATOM   1510 1HZ  LYS A  90     -13.980 -24.519  16.541  1.00  2.130          H  
ATOM   1511 2HZ  LYS A  90     -12.537 -23.853  16.972  1.00  2.130          H  
ATOM   1512 3HZ  LYS A  90     -13.854 -22.889  16.749  1.00  2.130          H  
ATOM   1513  N   LYS A  91      -9.463 -18.076  13.827  1.00  0.770          N  
ATOM   1514  CA  LYS A  91      -8.639 -18.905  14.765  1.00  0.810          C  
ATOM   1515  C   LYS A  91      -7.945 -20.022  13.983  1.00  0.850          C  
ATOM   1516  O   LYS A  91      -7.965 -21.203  14.360  1.00  0.910          O  
ATOM   1517  CB  LYS A  91      -9.442 -19.446  15.955  1.00  1.120          C  
ATOM   1518  CG  LYS A  91     -10.076 -18.359  16.806  1.00  1.120          C  
ATOM   1519  CD  LYS A  91     -10.793 -18.940  18.009  1.00  1.120          C  
ATOM   1520  CE  LYS A  91     -11.454 -17.844  18.843  1.00  1.120          C  
ATOM   1521  NZ  LYS A  91     -12.196 -18.399  20.015  1.00  1.120          N  
ATOM   1522  H   LYS A  91      -9.094 -17.144  13.703  1.00  0.920          H  
ATOM   1523  HA  LYS A  91      -7.855 -18.271  15.180  1.00  0.970          H  
ATOM   1524 1HB  LYS A  91     -10.203 -20.130  15.651  1.00  1.340          H  
ATOM   1525 2HB  LYS A  91      -8.767 -20.006  16.604  1.00  1.340          H  
ATOM   1526 1HG  LYS A  91      -9.302 -17.671  17.144  1.00  1.340          H  
ATOM   1527 2HG  LYS A  91     -10.793 -17.803  16.202  1.00  1.340          H  
ATOM   1528 1HD  LYS A  91     -11.558 -19.640  17.667  1.00  1.340          H  
ATOM   1529 2HD  LYS A  91     -10.079 -19.481  18.629  1.00  1.340          H  
ATOM   1530 1HE  LYS A  91     -10.686 -17.160  19.204  1.00  1.340          H  
ATOM   1531 2HE  LYS A  91     -12.150 -17.291  18.213  1.00  1.340          H  
ATOM   1532 1HZ  LYS A  91     -12.617 -17.642  20.537  1.00  1.340          H  
ATOM   1533 2HZ  LYS A  91     -12.920 -19.025  19.693  1.00  1.340          H  
ATOM   1534 3HZ  LYS A  91     -11.559 -18.904  20.615  1.00  1.340          H  
ATOM   1535  N   VAL A  92      -7.316 -19.591  12.895  1.00  1.050          N  
ATOM   1536  CA  VAL A  92      -6.678 -20.441  11.912  1.00  1.190          C  
ATOM   1537  C   VAL A  92      -5.536 -21.363  12.354  1.00  1.050          C  
ATOM   1538  O   VAL A  92      -5.625 -22.553  12.104  1.00  1.040          O  
ATOM   1539  CB  VAL A  92      -6.177 -19.527  10.772  1.00  1.610          C  
ATOM   1540  CG1 VAL A  92      -5.326 -20.298   9.797  1.00  1.610          C  
ATOM   1541  CG2 VAL A  92      -7.354 -18.920  10.036  1.00  1.610          C  
ATOM   1542  H   VAL A  92      -7.337 -18.595  12.729  1.00  1.260          H  
ATOM   1543  HA  VAL A  92      -7.464 -21.066  11.494  1.00  1.430          H  
ATOM   1544  HB  VAL A  92      -5.586 -18.731  11.198  1.00  1.930          H  
ATOM   1545 1HG1 VAL A  92      -4.995 -19.632   9.009  1.00  1.930          H  
ATOM   1546 2HG1 VAL A  92      -4.455 -20.711  10.281  1.00  1.930          H  
ATOM   1547 3HG1 VAL A  92      -5.917 -21.105   9.371  1.00  1.930          H  
ATOM   1548 1HG2 VAL A  92      -6.981 -18.262   9.264  1.00  1.930          H  
ATOM   1549 2HG2 VAL A  92      -7.930 -19.698   9.589  1.00  1.930          H  
ATOM   1550 3HG2 VAL A  92      -7.984 -18.349  10.716  1.00  1.930          H  
ATOM   1551  N   LEU A  93      -4.489 -20.913  13.049  1.00  1.050          N  
ATOM   1552  CA  LEU A  93      -3.445 -21.931  13.270  1.00  1.040          C  
ATOM   1553  C   LEU A  93      -3.868 -23.013  14.259  1.00  0.910          C  
ATOM   1554  O   LEU A  93      -3.444 -24.177  14.151  1.00  0.960          O  
ATOM   1555  CB  LEU A  93      -2.097 -21.278  13.657  1.00  1.460          C  
ATOM   1556  CG  LEU A  93      -1.920 -20.595  15.038  1.00  1.460          C  
ATOM   1557  CD1 LEU A  93      -1.440 -21.617  16.105  1.00  1.460          C  
ATOM   1558  CD2 LEU A  93      -0.896 -19.455  14.872  1.00  1.460          C  
ATOM   1559  H   LEU A  93      -4.399 -19.949  13.328  1.00  1.260          H  
ATOM   1560  HA  LEU A  93      -3.265 -22.425  12.325  1.00  1.250          H  
ATOM   1561 1HB  LEU A  93      -1.333 -22.054  13.593  1.00  1.750          H  
ATOM   1562 2HB  LEU A  93      -1.864 -20.544  12.914  1.00  1.750          H  
ATOM   1563  HG  LEU A  93      -2.870 -20.185  15.373  1.00  1.750          H  
ATOM   1564 1HD1 LEU A  93      -1.315 -21.104  17.058  1.00  1.750          H  
ATOM   1565 2HD1 LEU A  93      -2.146 -22.418  16.241  1.00  1.750          H  
ATOM   1566 3HD1 LEU A  93      -0.484 -22.039  15.795  1.00  1.750          H  
ATOM   1567 1HD2 LEU A  93      -0.755 -18.946  15.825  1.00  1.750          H  
ATOM   1568 2HD2 LEU A  93       0.060 -19.866  14.537  1.00  1.750          H  
ATOM   1569 3HD2 LEU A  93      -1.252 -18.738  14.136  1.00  1.750          H  
ATOM   1570  N   LYS A  94      -4.723 -22.653  15.212  1.00  0.850          N  
ATOM   1571  CA  LYS A  94      -5.171 -23.624  16.189  1.00  0.840          C  
ATOM   1572  C   LYS A  94      -6.072 -24.670  15.535  1.00  0.880          C  
ATOM   1573  O   LYS A  94      -5.926 -25.880  15.795  1.00  1.040          O  
ATOM   1574  CB  LYS A  94      -5.886 -22.920  17.339  1.00  1.180          C  
ATOM   1575  CG  LYS A  94      -4.951 -22.103  18.231  1.00  1.180          C  
ATOM   1576  CD  LYS A  94      -5.710 -21.406  19.354  1.00  1.180          C  
ATOM   1577  CE  LYS A  94      -4.768 -20.592  20.245  1.00  1.180          C  
ATOM   1578  NZ  LYS A  94      -5.504 -19.875  21.330  1.00  1.180          N  
ATOM   1579  H   LYS A  94      -5.032 -21.694  15.260  1.00  1.020          H  
ATOM   1580  HA  LYS A  94      -4.298 -24.138  16.590  1.00  1.010          H  
ATOM   1581 1HB  LYS A  94      -6.647 -22.247  16.933  1.00  1.420          H  
ATOM   1582 2HB  LYS A  94      -6.395 -23.658  17.957  1.00  1.420          H  
ATOM   1583 1HG  LYS A  94      -4.198 -22.764  18.660  1.00  1.420          H  
ATOM   1584 2HG  LYS A  94      -4.443 -21.354  17.624  1.00  1.420          H  
ATOM   1585 1HD  LYS A  94      -6.462 -20.739  18.927  1.00  1.420          H  
ATOM   1586 2HD  LYS A  94      -6.217 -22.151  19.967  1.00  1.420          H  
ATOM   1587 1HE  LYS A  94      -4.039 -21.262  20.697  1.00  1.420          H  
ATOM   1588 2HE  LYS A  94      -4.243 -19.860  19.632  1.00  1.420          H  
ATOM   1589 1HZ  LYS A  94      -4.848 -19.352  21.893  1.00  1.420          H  
ATOM   1590 2HZ  LYS A  94      -6.176 -19.241  20.923  1.00  1.420          H  
ATOM   1591 3HZ  LYS A  94      -5.986 -20.545  21.913  1.00  1.420          H  
ATOM   1592  N   THR A  95      -6.981 -24.220  14.656  1.00  0.870          N  
ATOM   1593  CA  THR A  95      -7.866 -25.171  14.020  1.00  0.930          C  
ATOM   1594  C   THR A  95      -7.116 -25.969  12.972  1.00  0.850          C  
ATOM   1595  O   THR A  95      -7.344 -27.160  12.847  1.00  0.820          O  
ATOM   1596  CB  THR A  95      -9.107 -24.494  13.417  1.00  1.280          C  
ATOM   1597  OG1 THR A  95     -10.124 -25.478  13.192  1.00  1.280          O  
ATOM   1598  CG2 THR A  95      -8.787 -23.855  12.108  1.00  1.280          C  
ATOM   1599  H   THR A  95      -7.103 -23.217  14.478  1.00  1.040          H  
ATOM   1600  HA  THR A  95      -8.220 -25.867  14.778  1.00  1.120          H  
ATOM   1601  HB  THR A  95      -9.461 -23.743  14.108  1.00  1.530          H  
ATOM   1602  HG1 THR A  95     -10.439 -25.813  14.032  1.00  1.530          H  
ATOM   1603 1HG2 THR A  95      -9.652 -23.382  11.689  1.00  1.530          H  
ATOM   1604 2HG2 THR A  95      -8.027 -23.124  12.256  1.00  1.530          H  
ATOM   1605 3HG2 THR A  95      -8.455 -24.597  11.419  1.00  1.530          H  
ATOM   1606  N   LEU A  96      -6.155 -25.375  12.259  1.00  0.870          N  
ATOM   1607  CA  LEU A  96      -5.458 -26.142  11.243  1.00  0.870          C  
ATOM   1608  C   LEU A  96      -4.739 -27.338  11.834  1.00  0.860          C  
ATOM   1609  O   LEU A  96      -4.781 -28.441  11.274  1.00  0.960          O  
ATOM   1610  CB  LEU A  96      -4.434 -25.268  10.542  1.00  1.220          C  
ATOM   1611  CG  LEU A  96      -4.911 -24.204   9.601  1.00  1.220          C  
ATOM   1612  CD1 LEU A  96      -3.737 -23.315   9.245  1.00  1.220          C  
ATOM   1613  CD2 LEU A  96      -5.408 -24.842   8.400  1.00  1.220          C  
ATOM   1614  H   LEU A  96      -5.960 -24.377  12.371  1.00  1.040          H  
ATOM   1615  HA  LEU A  96      -6.190 -26.513  10.537  1.00  1.040          H  
ATOM   1616 1HB  LEU A  96      -3.858 -24.768  11.313  1.00  1.460          H  
ATOM   1617 2HB  LEU A  96      -3.793 -25.906   9.990  1.00  1.460          H  
ATOM   1618  HG  LEU A  96      -5.685 -23.617  10.043  1.00  1.460          H  
ATOM   1619 1HD1 LEU A  96      -4.052 -22.556   8.553  1.00  1.460          H  
ATOM   1620 2HD1 LEU A  96      -3.354 -22.846  10.134  1.00  1.460          H  
ATOM   1621 3HD1 LEU A  96      -2.955 -23.914   8.791  1.00  1.460          H  
ATOM   1622 1HD2 LEU A  96      -5.721 -24.087   7.685  1.00  1.460          H  
ATOM   1623 2HD2 LEU A  96      -4.605 -25.402   8.010  1.00  1.460          H  
ATOM   1624 3HD2 LEU A  96      -6.237 -25.497   8.605  1.00  1.460          H  
ATOM   1625  N   THR A  97      -4.121 -27.151  13.000  1.00  0.800          N  
ATOM   1626  CA  THR A  97      -3.440 -28.264  13.635  1.00  0.820          C  
ATOM   1627  C   THR A  97      -4.450 -29.386  13.899  1.00  0.770          C  
ATOM   1628  O   THR A  97      -4.184 -30.554  13.604  1.00  0.790          O  
ATOM   1629  CB  THR A  97      -2.763 -27.840  14.959  1.00  1.140          C  
ATOM   1630  OG1 THR A  97      -1.761 -26.838  14.698  1.00  1.140          O  
ATOM   1631  CG2 THR A  97      -2.087 -29.056  15.608  1.00  1.140          C  
ATOM   1632  H   THR A  97      -4.078 -26.212  13.405  1.00  0.960          H  
ATOM   1633  HA  THR A  97      -2.673 -28.639  12.958  1.00  0.980          H  
ATOM   1634  HB  THR A  97      -3.512 -27.424  15.638  1.00  1.370          H  
ATOM   1635  HG1 THR A  97      -2.191 -26.015  14.403  1.00  1.370          H  
ATOM   1636 1HG2 THR A  97      -1.607 -28.747  16.534  1.00  1.370          H  
ATOM   1637 2HG2 THR A  97      -2.825 -29.827  15.828  1.00  1.370          H  
ATOM   1638 3HG2 THR A  97      -1.339 -29.458  14.926  1.00  1.370          H  
ATOM   1639  N   THR A  98      -5.617 -29.022  14.443  1.00  0.800          N  
ATOM   1640  CA  THR A  98      -6.681 -29.987  14.724  1.00  0.810          C  
ATOM   1641  C   THR A  98      -7.296 -30.635  13.465  1.00  0.860          C  
ATOM   1642  O   THR A  98      -7.514 -31.844  13.418  1.00  0.950          O  
ATOM   1643  CB  THR A  98      -7.817 -29.322  15.538  1.00  1.130          C  
ATOM   1644  OG1 THR A  98      -7.301 -28.857  16.795  1.00  1.130          O  
ATOM   1645  CG2 THR A  98      -8.942 -30.329  15.802  1.00  1.130          C  
ATOM   1646  H   THR A  98      -5.752 -28.039  14.704  1.00  0.960          H  
ATOM   1647  HA  THR A  98      -6.254 -30.783  15.331  1.00  0.970          H  
ATOM   1648  HB  THR A  98      -8.214 -28.474  14.982  1.00  1.360          H  
ATOM   1649  HG1 THR A  98      -6.730 -28.090  16.646  1.00  1.360          H  
ATOM   1650 1HG2 THR A  98      -9.725 -29.844  16.382  1.00  1.360          H  
ATOM   1651 2HG2 THR A  98      -9.368 -30.686  14.866  1.00  1.360          H  
ATOM   1652 3HG2 THR A  98      -8.547 -31.175  16.363  1.00  1.360          H  
ATOM   1653  N   LEU A  99      -7.592 -29.841  12.443  1.00  0.880          N  
ATOM   1654  CA  LEU A  99      -8.284 -30.317  11.244  1.00  0.960          C  
ATOM   1655  C   LEU A  99      -7.522 -31.379  10.489  1.00  0.970          C  
ATOM   1656  O   LEU A  99      -8.113 -32.359  10.021  1.00  1.170          O  
ATOM   1657  CB  LEU A  99      -8.536 -29.149  10.274  1.00  1.310          C  
ATOM   1658  CG  LEU A  99      -9.573 -28.074  10.703  1.00  1.310          C  
ATOM   1659  CD1 LEU A  99      -9.501 -26.916   9.715  1.00  1.310          C  
ATOM   1660  CD2 LEU A  99     -10.972 -28.661  10.745  1.00  1.310          C  
ATOM   1661  H   LEU A  99      -7.373 -28.859  12.528  1.00  1.060          H  
ATOM   1662  HA  LEU A  99      -9.226 -30.751  11.554  1.00  1.150          H  
ATOM   1663 1HB  LEU A  99      -7.584 -28.637  10.121  1.00  1.570          H  
ATOM   1664 2HB  LEU A  99      -8.852 -29.560   9.316  1.00  1.570          H  
ATOM   1665  HG  LEU A  99      -9.331 -27.702  11.682  1.00  1.570          H  
ATOM   1666 1HD1 LEU A  99     -10.206 -26.141  10.012  1.00  1.570          H  
ATOM   1667 2HD1 LEU A  99      -8.497 -26.509   9.720  1.00  1.570          H  
ATOM   1668 3HD1 LEU A  99      -9.746 -27.263   8.717  1.00  1.570          H  
ATOM   1669 1HD2 LEU A  99     -11.668 -27.891  11.047  1.00  1.570          H  
ATOM   1670 2HD2 LEU A  99     -11.242 -29.031   9.758  1.00  1.570          H  
ATOM   1671 3HD2 LEU A  99     -11.023 -29.472  11.461  1.00  1.570          H  
ATOM   1672  N   PHE A 100      -6.205 -31.262  10.437  1.00  0.920          N  
ATOM   1673  CA  PHE A 100      -5.446 -32.256   9.706  1.00  1.140          C  
ATOM   1674  C   PHE A 100      -5.054 -33.447  10.571  1.00  1.020          C  
ATOM   1675  O   PHE A 100      -4.401 -34.384  10.093  1.00  0.890          O  
ATOM   1676  CB  PHE A 100      -4.217 -31.644   9.079  1.00  1.510          C  
ATOM   1677  CG  PHE A 100      -4.537 -30.677   8.012  1.00  1.510          C  
ATOM   1678  CD1 PHE A 100      -4.276 -29.343   8.186  1.00  1.510          C  
ATOM   1679  CD2 PHE A 100      -5.125 -31.093   6.826  1.00  1.510          C  
ATOM   1680  CE1 PHE A 100      -4.578 -28.453   7.211  1.00  1.510          C  
ATOM   1681  CE2 PHE A 100      -5.435 -30.185   5.855  1.00  1.510          C  
ATOM   1682  CZ  PHE A 100      -5.155 -28.865   6.047  1.00  1.510          C  
ATOM   1683  H   PHE A 100      -5.754 -30.422  10.823  1.00  1.100          H  
ATOM   1684  HA  PHE A 100      -6.075 -32.629   8.899  1.00  1.370          H  
ATOM   1685 1HB  PHE A 100      -3.625 -31.134   9.843  1.00  1.810          H  
ATOM   1686 2HB  PHE A 100      -3.620 -32.424   8.656  1.00  1.810          H  
ATOM   1687  HD1 PHE A 100      -3.815 -28.999   9.114  1.00  1.810          H  
ATOM   1688  HD2 PHE A 100      -5.346 -32.150   6.672  1.00  1.810          H  
ATOM   1689  HE1 PHE A 100      -4.361 -27.426   7.362  1.00  1.810          H  
ATOM   1690  HE2 PHE A 100      -5.906 -30.512   4.922  1.00  1.810          H  
ATOM   1691  HZ  PHE A 100      -5.393 -28.150   5.281  1.00  1.810          H  
ATOM   1692  N   ALA A 101      -5.513 -33.474  11.825  1.00  1.170          N  
ATOM   1693  CA  ALA A 101      -5.207 -34.572  12.719  1.00  1.140          C  
ATOM   1694  C   ALA A 101      -5.733 -35.879  12.139  1.00  1.040          C  
ATOM   1695  O   ALA A 101      -5.107 -36.934  12.274  1.00  0.960          O  
ATOM   1696  CB  ALA A 101      -5.799 -34.327  14.092  1.00  1.610          C  
ATOM   1697  H   ALA A 101      -6.095 -32.712  12.186  1.00  1.400          H  
ATOM   1698  HA  ALA A 101      -4.131 -34.638  12.811  1.00  1.370          H  
ATOM   1699 1HB  ALA A 101      -5.540 -35.149  14.754  1.00  1.930          H  
ATOM   1700 2HB  ALA A 101      -5.401 -33.391  14.493  1.00  1.930          H  
ATOM   1701 3HB  ALA A 101      -6.883 -34.253  14.012  1.00  1.930          H  
ATOM   1702  N   ASN A 102      -6.852 -35.802  11.420  1.00  1.180          N  
ATOM   1703  CA  ASN A 102      -7.486 -36.974  10.863  1.00  1.270          C  
ATOM   1704  C   ASN A 102      -6.891 -37.390   9.523  1.00  1.160          C  
ATOM   1705  O   ASN A 102      -7.376 -38.346   8.907  1.00  1.270          O  
ATOM   1706  CB  ASN A 102      -8.965 -36.710  10.730  1.00  1.740          C  
ATOM   1707  CG  ASN A 102      -9.634 -36.612  12.067  1.00  1.740          C  
ATOM   1708  OD1 ASN A 102      -9.273 -37.312  13.021  1.00  1.740          O  
ATOM   1709  ND2 ASN A 102     -10.601 -35.740  12.167  1.00  1.740          N  
ATOM   1710  H   ASN A 102      -7.330 -34.911  11.320  1.00  1.420          H  
ATOM   1711  HA  ASN A 102      -7.336 -37.805  11.555  1.00  1.520          H  
ATOM   1712 1HB  ASN A 102      -9.119 -35.778  10.182  1.00  2.090          H  
ATOM   1713 2HB  ASN A 102      -9.431 -37.512  10.158  1.00  2.090          H  
ATOM   1714 1HD2 ASN A 102     -11.081 -35.623  13.037  1.00  2.090          H  
ATOM   1715 2HD2 ASN A 102     -10.854 -35.175  11.381  1.00  2.090          H  
ATOM   1716  N   LYS A 103      -5.853 -36.674   9.070  1.00  1.040          N  
ATOM   1717  CA  LYS A 103      -5.141 -37.035   7.859  1.00  1.060          C  
ATOM   1718  C   LYS A 103      -3.803 -37.631   8.278  1.00  1.010          C  
ATOM   1719  O   LYS A 103      -3.434 -38.705   7.796  1.00  1.160          O  
ATOM   1720  CB  LYS A 103      -4.974 -35.869   6.874  1.00  1.480          C  
ATOM   1721  CG  LYS A 103      -4.235 -36.304   5.570  1.00  1.480          C  
ATOM   1722  CD  LYS A 103      -4.280 -35.256   4.423  1.00  1.480          C  
ATOM   1723  CE  LYS A 103      -3.485 -35.777   3.208  1.00  1.480          C  
ATOM   1724  NZ  LYS A 103      -3.561 -34.856   1.993  1.00  1.480          N  
ATOM   1725  H   LYS A 103      -5.517 -35.877   9.608  1.00  1.250          H  
ATOM   1726  HA  LYS A 103      -5.697 -37.814   7.342  1.00  1.270          H  
ATOM   1727 1HB  LYS A 103      -5.953 -35.477   6.604  1.00  1.770          H  
ATOM   1728 2HB  LYS A 103      -4.414 -35.059   7.353  1.00  1.770          H  
ATOM   1729 1HG  LYS A 103      -3.187 -36.506   5.810  1.00  1.770          H  
ATOM   1730 2HG  LYS A 103      -4.677 -37.233   5.210  1.00  1.770          H  
ATOM   1731 1HD  LYS A 103      -5.316 -35.106   4.116  1.00  1.770          H  
ATOM   1732 2HD  LYS A 103      -3.880 -34.298   4.737  1.00  1.770          H  
ATOM   1733 1HE  LYS A 103      -2.440 -35.890   3.498  1.00  1.770          H  
ATOM   1734 2HE  LYS A 103      -3.879 -36.755   2.933  1.00  1.770          H  
ATOM   1735 1HZ  LYS A 103      -3.029 -35.259   1.238  1.00  1.770          H  
ATOM   1736 2HZ  LYS A 103      -4.522 -34.759   1.703  1.00  1.770          H  
ATOM   1737 3HZ  LYS A 103      -3.172 -33.901   2.186  1.00  1.770          H  
ATOM   1738  N   ARG A 104      -3.113 -37.003   9.248  1.00  0.890          N  
ATOM   1739  CA  ARG A 104      -1.816 -37.538   9.678  1.00  0.970          C  
ATOM   1740  C   ARG A 104      -2.008 -38.935  10.277  1.00  1.040          C  
ATOM   1741  O   ARG A 104      -1.135 -39.794  10.143  1.00  1.180          O  
ATOM   1742  CB  ARG A 104      -1.124 -36.617  10.677  1.00  1.330          C  
ATOM   1743  CG  ARG A 104      -1.773 -36.507  12.002  1.00  1.330          C  
ATOM   1744  CD  ARG A 104      -1.169 -35.461  12.843  1.00  1.330          C  
ATOM   1745  NE  ARG A 104      -1.835 -35.403  14.134  1.00  1.330          N  
ATOM   1746  CZ  ARG A 104      -1.629 -34.467  15.081  1.00  1.330          C  
ATOM   1747  NH1 ARG A 104      -0.765 -33.489  14.890  1.00  1.330          N  
ATOM   1748  NH2 ARG A 104      -2.305 -34.538  16.222  1.00  1.330          N  
ATOM   1749  H   ARG A 104      -3.478 -36.128   9.634  1.00  1.070          H  
ATOM   1750  HA  ARG A 104      -1.174 -37.626   8.811  1.00  1.160          H  
ATOM   1751 1HB  ARG A 104      -0.115 -36.951  10.839  1.00  1.590          H  
ATOM   1752 2HB  ARG A 104      -1.070 -35.617  10.284  1.00  1.590          H  
ATOM   1753 1HG  ARG A 104      -2.799 -36.263  11.851  1.00  1.590          H  
ATOM   1754 2HG  ARG A 104      -1.693 -37.450  12.543  1.00  1.590          H  
ATOM   1755 1HD  ARG A 104      -0.110 -35.674  13.003  1.00  1.590          H  
ATOM   1756 2HD  ARG A 104      -1.280 -34.491  12.351  1.00  1.590          H  
ATOM   1757  HE  ARG A 104      -2.506 -36.134  14.334  1.00  1.590          H  
ATOM   1758 1HH1 ARG A 104      -0.223 -33.410  14.010  1.00  1.590          H  
ATOM   1759 2HH1 ARG A 104      -0.612 -32.804  15.610  1.00  1.590          H  
ATOM   1760 1HH2 ARG A 104      -2.965 -35.289  16.374  1.00  1.590          H  
ATOM   1761 2HH2 ARG A 104      -2.162 -33.842  16.940  1.00  1.590          H  
ATOM   1762  N   GLN A 105      -3.181 -39.177  10.885  1.00  0.980          N  
ATOM   1763  CA  GLN A 105      -3.513 -40.479  11.441  1.00  1.070          C  
ATOM   1764  C   GLN A 105      -3.594 -41.556  10.357  1.00  1.190          C  
ATOM   1765  O   GLN A 105      -3.313 -42.729  10.634  1.00  1.300          O  
ATOM   1766  CB  GLN A 105      -4.840 -40.415  12.203  1.00  1.460          C  
ATOM   1767  CG  GLN A 105      -5.238 -41.713  12.929  1.00  1.460          C  
ATOM   1768  CD  GLN A 105      -4.267 -42.114  14.036  1.00  1.460          C  
ATOM   1769  OE1 GLN A 105      -3.905 -41.307  14.896  1.00  1.460          O  
ATOM   1770  NE2 GLN A 105      -3.849 -43.373  14.021  1.00  1.460          N  
ATOM   1771  H   GLN A 105      -3.847 -38.410  11.023  1.00  1.180          H  
ATOM   1772  HA  GLN A 105      -2.725 -40.760  12.140  1.00  1.280          H  
ATOM   1773 1HB  GLN A 105      -4.797 -39.610  12.939  1.00  1.750          H  
ATOM   1774 2HB  GLN A 105      -5.641 -40.163  11.504  1.00  1.750          H  
ATOM   1775 1HG  GLN A 105      -6.214 -41.556  13.385  1.00  1.750          H  
ATOM   1776 2HG  GLN A 105      -5.299 -42.531  12.214  1.00  1.750          H  
ATOM   1777 1HE2 GLN A 105      -3.221 -43.703  14.724  1.00  1.750          H  
ATOM   1778 2HE2 GLN A 105      -4.163 -43.995  13.299  1.00  1.750          H  
ATOM   1779  N   GLN A 106      -4.054 -41.187   9.150  1.00  1.230          N  
ATOM   1780  CA  GLN A 106      -4.192 -42.145   8.069  1.00  1.420          C  
ATOM   1781  C   GLN A 106      -2.829 -42.451   7.527  1.00  1.510          C  
ATOM   1782  O   GLN A 106      -2.522 -43.596   7.202  1.00  1.670          O  
ATOM   1783  CB  GLN A 106      -5.041 -41.595   6.933  1.00  1.910          C  
ATOM   1784  CG  GLN A 106      -6.477 -41.396   7.252  1.00  1.910          C  
ATOM   1785  CD  GLN A 106      -7.202 -40.796   6.082  1.00  1.910          C  
ATOM   1786  OE1 GLN A 106      -7.251 -41.401   4.994  1.00  1.910          O  
ATOM   1787  NE2 GLN A 106      -7.744 -39.604   6.281  1.00  1.910          N  
ATOM   1788  H   GLN A 106      -4.248 -40.211   8.937  1.00  1.480          H  
ATOM   1789  HA  GLN A 106      -4.636 -43.061   8.453  1.00  1.700          H  
ATOM   1790 1HB  GLN A 106      -4.642 -40.630   6.622  1.00  2.290          H  
ATOM   1791 2HB  GLN A 106      -4.972 -42.258   6.080  1.00  2.290          H  
ATOM   1792 1HG  GLN A 106      -6.929 -42.355   7.494  1.00  2.290          H  
ATOM   1793 2HG  GLN A 106      -6.561 -40.714   8.100  1.00  2.290          H  
ATOM   1794 1HE2 GLN A 106      -8.234 -39.139   5.547  1.00  2.290          H  
ATOM   1795 2HE2 GLN A 106      -7.646 -39.150   7.200  1.00  2.290          H  
ATOM   1796  N   LEU A 107      -1.998 -41.420   7.431  1.00  1.450          N  
ATOM   1797  CA  LEU A 107      -0.669 -41.610   6.901  1.00  1.590          C  
ATOM   1798  C   LEU A 107       0.077 -42.560   7.822  1.00  1.660          C  
ATOM   1799  O   LEU A 107       0.788 -43.461   7.373  1.00  1.860          O  
ATOM   1800  CB  LEU A 107       0.033 -40.258   6.808  1.00  2.170          C  
ATOM   1801  CG  LEU A 107      -0.537 -39.236   5.764  1.00  2.170          C  
ATOM   1802  CD1 LEU A 107       0.135 -37.887   5.954  1.00  2.170          C  
ATOM   1803  CD2 LEU A 107      -0.282 -39.729   4.358  1.00  2.170          C  
ATOM   1804  H   LEU A 107      -2.333 -40.486   7.691  1.00  1.740          H  
ATOM   1805  HA  LEU A 107      -0.743 -42.075   5.923  1.00  1.910          H  
ATOM   1806 1HB  LEU A 107      -0.067 -39.800   7.775  1.00  2.600          H  
ATOM   1807 2HB  LEU A 107       1.095 -40.418   6.601  1.00  2.600          H  
ATOM   1808  HG  LEU A 107      -1.609 -39.111   5.926  1.00  2.600          H  
ATOM   1809 1HD1 LEU A 107      -0.267 -37.175   5.235  1.00  2.600          H  
ATOM   1810 2HD1 LEU A 107      -0.030 -37.513   6.946  1.00  2.600          H  
ATOM   1811 3HD1 LEU A 107       1.191 -38.011   5.783  1.00  2.600          H  
ATOM   1812 1HD2 LEU A 107      -0.676 -39.006   3.647  1.00  2.600          H  
ATOM   1813 2HD2 LEU A 107       0.796 -39.845   4.201  1.00  2.600          H  
ATOM   1814 3HD2 LEU A 107      -0.772 -40.667   4.204  1.00  2.600          H  
ATOM   1815  N   LYS A 108      -0.122 -42.401   9.133  1.00  1.520          N  
ATOM   1816  CA  LYS A 108       0.517 -43.290  10.080  1.00  1.640          C  
ATOM   1817  C   LYS A 108       0.024 -44.725   9.869  1.00  1.740          C  
ATOM   1818  O   LYS A 108       0.822 -45.651   9.700  1.00  1.900          O  
ATOM   1819  CB  LYS A 108       0.232 -42.821  11.509  1.00  2.250          C  
ATOM   1820  CG  LYS A 108       0.878 -43.643  12.615  1.00  2.250          C  
ATOM   1821  CD  LYS A 108       0.591 -43.021  13.987  1.00  2.250          C  
ATOM   1822  CE  LYS A 108       1.202 -43.843  15.119  1.00  2.250          C  
ATOM   1823  NZ  LYS A 108       0.954 -43.224  16.458  1.00  2.250          N  
ATOM   1824  H   LYS A 108      -0.686 -41.616   9.471  1.00  1.820          H  
ATOM   1825  HA  LYS A 108       1.593 -43.268   9.905  1.00  1.970          H  
ATOM   1826 1HB  LYS A 108       0.552 -41.792  11.624  1.00  2.700          H  
ATOM   1827 2HB  LYS A 108      -0.845 -42.835  11.678  1.00  2.700          H  
ATOM   1828 1HG  LYS A 108       0.481 -44.660  12.595  1.00  2.700          H  
ATOM   1829 2HG  LYS A 108       1.955 -43.687  12.454  1.00  2.700          H  
ATOM   1830 1HD  LYS A 108       1.000 -42.009  14.019  1.00  2.700          H  
ATOM   1831 2HD  LYS A 108      -0.490 -42.958  14.135  1.00  2.700          H  
ATOM   1832 1HE  LYS A 108       0.768 -44.841  15.106  1.00  2.700          H  
ATOM   1833 2HE  LYS A 108       2.278 -43.923  14.961  1.00  2.700          H  
ATOM   1834 1HZ  LYS A 108       1.374 -43.798  17.178  1.00  2.700          H  
ATOM   1835 2HZ  LYS A 108       1.365 -42.299  16.485  1.00  2.700          H  
ATOM   1836 3HZ  LYS A 108      -0.041 -43.154  16.622  1.00  2.700          H  
ATOM   1837  N   ALA A 109      -1.303 -44.906   9.836  1.00  1.660          N  
ATOM   1838  CA  ALA A 109      -1.917 -46.226   9.701  1.00  1.770          C  
ATOM   1839  C   ALA A 109      -1.509 -46.949   8.422  1.00  1.950          C  
ATOM   1840  O   ALA A 109      -1.334 -48.170   8.415  1.00  2.110          O  
ATOM   1841  CB  ALA A 109      -3.427 -46.081   9.717  1.00  2.430          C  
ATOM   1842  H   ALA A 109      -1.921 -44.099   9.961  1.00  1.990          H  
ATOM   1843  HA  ALA A 109      -1.600 -46.829  10.548  1.00  2.120          H  
ATOM   1844 1HB  ALA A 109      -3.888 -47.064   9.652  1.00  2.920          H  
ATOM   1845 2HB  ALA A 109      -3.733 -45.590  10.641  1.00  2.920          H  
ATOM   1846 3HB  ALA A 109      -3.735 -45.474   8.866  1.00  2.920          H  
ATOM   1847  N   LYS A 110      -1.331 -46.192   7.348  1.00  1.940          N  
ATOM   1848  CA  LYS A 110      -0.983 -46.722   6.043  1.00  2.130          C  
ATOM   1849  C   LYS A 110       0.521 -46.921   5.823  1.00  2.250          C  
ATOM   1850  O   LYS A 110       0.919 -47.380   4.749  1.00  2.420          O  
ATOM   1851  CB  LYS A 110      -1.553 -45.792   4.970  1.00  2.910          C  
ATOM   1852  CG  LYS A 110      -3.090 -45.747   4.922  1.00  2.910          C  
ATOM   1853  CD  LYS A 110      -3.599 -44.724   3.895  1.00  2.910          C  
ATOM   1854  CE  LYS A 110      -5.135 -44.637   3.907  1.00  2.910          C  
ATOM   1855  NZ  LYS A 110      -5.662 -43.604   2.947  1.00  2.910          N  
ATOM   1856  H   LYS A 110      -1.532 -45.190   7.423  1.00  2.330          H  
ATOM   1857  HA  LYS A 110      -1.460 -47.696   5.943  1.00  2.560          H  
ATOM   1858 1HB  LYS A 110      -1.203 -44.777   5.168  1.00  3.490          H  
ATOM   1859 2HB  LYS A 110      -1.183 -46.088   3.990  1.00  3.490          H  
ATOM   1860 1HG  LYS A 110      -3.460 -46.735   4.650  1.00  3.490          H  
ATOM   1861 2HG  LYS A 110      -3.482 -45.498   5.904  1.00  3.490          H  
ATOM   1862 1HD  LYS A 110      -3.188 -43.741   4.141  1.00  3.490          H  
ATOM   1863 2HD  LYS A 110      -3.259 -45.004   2.898  1.00  3.490          H  
ATOM   1864 1HE  LYS A 110      -5.550 -45.607   3.644  1.00  3.490          H  
ATOM   1865 2HE  LYS A 110      -5.462 -44.376   4.914  1.00  3.490          H  
ATOM   1866 1HZ  LYS A 110      -6.674 -43.580   3.002  1.00  3.490          H  
ATOM   1867 2HZ  LYS A 110      -5.297 -42.690   3.185  1.00  3.490          H  
ATOM   1868 3HZ  LYS A 110      -5.383 -43.839   2.008  1.00  3.490          H  
ATOM   1869  N   GLY A 111       1.363 -46.565   6.807  1.00  2.180          N  
ATOM   1870  CA  GLY A 111       2.810 -46.702   6.652  1.00  2.330          C  
ATOM   1871  C   GLY A 111       3.438 -45.640   5.745  1.00  2.290          C  
ATOM   1872  O   GLY A 111       4.457 -45.891   5.095  1.00  2.440          O  
ATOM   1873  H   GLY A 111       0.999 -46.216   7.701  1.00  2.620          H  
ATOM   1874 1HA  GLY A 111       3.270 -46.647   7.640  1.00  2.800          H  
ATOM   1875 2HA  GLY A 111       3.032 -47.692   6.259  1.00  2.800          H  
ATOM   1876  N   LEU A 112       2.816 -44.474   5.663  1.00  2.110          N  
ATOM   1877  CA  LEU A 112       3.268 -43.393   4.811  1.00  2.070          C  
ATOM   1878  C   LEU A 112       4.015 -42.349   5.621  1.00  1.990          C  
ATOM   1879  O   LEU A 112       3.992 -42.364   6.853  1.00  1.910          O  
ATOM   1880  CB  LEU A 112       2.051 -42.807   4.103  1.00  2.910          C  
ATOM   1881  CG  LEU A 112       1.220 -43.846   3.278  1.00  2.910          C  
ATOM   1882  CD1 LEU A 112      -0.025 -43.191   2.751  1.00  2.910          C  
ATOM   1883  CD2 LEU A 112       2.047 -44.408   2.130  1.00  2.910          C  
ATOM   1884  H   LEU A 112       1.998 -44.293   6.248  1.00  2.530          H  
ATOM   1885  HA  LEU A 112       3.966 -43.786   4.079  1.00  2.480          H  
ATOM   1886 1HB  LEU A 112       1.403 -42.380   4.852  1.00  3.500          H  
ATOM   1887 2HB  LEU A 112       2.377 -42.011   3.435  1.00  3.500          H  
ATOM   1888  HG  LEU A 112       0.926 -44.662   3.924  1.00  3.500          H  
ATOM   1889 1HD1 LEU A 112      -0.606 -43.923   2.194  1.00  3.500          H  
ATOM   1890 2HD1 LEU A 112      -0.615 -42.829   3.580  1.00  3.500          H  
ATOM   1891 3HD1 LEU A 112       0.240 -42.362   2.097  1.00  3.500          H  
ATOM   1892 1HD2 LEU A 112       1.444 -45.130   1.579  1.00  3.500          H  
ATOM   1893 2HD2 LEU A 112       2.347 -43.604   1.461  1.00  3.500          H  
ATOM   1894 3HD2 LEU A 112       2.930 -44.915   2.508  1.00  3.500          H  
ATOM   1895  N   LEU A 113       4.752 -41.480   4.944  1.00  2.050          N  
ATOM   1896  CA  LEU A 113       5.457 -40.437   5.667  1.00  2.010          C  
ATOM   1897  C   LEU A 113       4.513 -39.293   5.969  1.00  1.730          C  
ATOM   1898  O   LEU A 113       3.638 -38.973   5.163  1.00  1.620          O  
ATOM   1899  CB  LEU A 113       6.631 -39.910   4.837  1.00  2.830          C  
ATOM   1900  CG  LEU A 113       7.737 -40.928   4.454  1.00  2.830          C  
ATOM   1901  CD1 LEU A 113       8.745 -40.226   3.554  1.00  2.830          C  
ATOM   1902  CD2 LEU A 113       8.424 -41.481   5.709  1.00  2.830          C  
ATOM   1903  H   LEU A 113       4.785 -41.518   3.936  1.00  2.460          H  
ATOM   1904  HA  LEU A 113       5.811 -40.832   6.615  1.00  2.410          H  
ATOM   1905 1HB  LEU A 113       6.231 -39.494   3.914  1.00  3.400          H  
ATOM   1906 2HB  LEU A 113       7.101 -39.098   5.394  1.00  3.400          H  
ATOM   1907  HG  LEU A 113       7.299 -41.753   3.895  1.00  3.400          H  
ATOM   1908 1HD1 LEU A 113       9.523 -40.932   3.260  1.00  3.400          H  
ATOM   1909 2HD1 LEU A 113       8.241 -39.854   2.662  1.00  3.400          H  
ATOM   1910 3HD1 LEU A 113       9.198 -39.395   4.090  1.00  3.400          H  
ATOM   1911 1HD2 LEU A 113       9.201 -42.186   5.411  1.00  3.400          H  
ATOM   1912 2HD2 LEU A 113       8.875 -40.664   6.272  1.00  3.400          H  
ATOM   1913 3HD2 LEU A 113       7.703 -41.999   6.337  1.00  3.400          H  
ATOM   1914  N   ILE A 114       4.728 -38.635   7.100  1.00  1.670          N  
ATOM   1915  CA  ILE A 114       3.914 -37.486   7.441  1.00  1.410          C  
ATOM   1916  C   ILE A 114       4.659 -36.202   7.196  1.00  1.200          C  
ATOM   1917  O   ILE A 114       5.740 -35.966   7.735  1.00  1.290          O  
ATOM   1918  CB  ILE A 114       3.401 -37.565   8.893  1.00  2.080          C  
ATOM   1919  CG1 ILE A 114       2.537 -38.831   9.019  1.00  2.080          C  
ATOM   1920  CG2 ILE A 114       2.561 -36.286   9.235  1.00  2.080          C  
ATOM   1921  CD1 ILE A 114       2.156 -39.248  10.401  1.00  2.080          C  
ATOM   1922  H   ILE A 114       5.463 -38.941   7.725  1.00  2.000          H  
ATOM   1923  HA  ILE A 114       3.047 -37.477   6.796  1.00  1.690          H  
ATOM   1924  HB  ILE A 114       4.242 -37.650   9.580  1.00  2.490          H  
ATOM   1925 1HG1 ILE A 114       1.641 -38.646   8.480  1.00  2.490          H  
ATOM   1926 2HG1 ILE A 114       3.057 -39.668   8.554  1.00  2.490          H  
ATOM   1927 1HG2 ILE A 114       2.195 -36.340  10.253  1.00  2.490          H  
ATOM   1928 2HG2 ILE A 114       3.180 -35.390   9.141  1.00  2.490          H  
ATOM   1929 3HG2 ILE A 114       1.714 -36.205   8.551  1.00  2.490          H  
ATOM   1930 1HD1 ILE A 114       1.541 -40.137  10.328  1.00  2.490          H  
ATOM   1931 2HD1 ILE A 114       3.053 -39.471  10.978  1.00  2.490          H  
ATOM   1932 3HD1 ILE A 114       1.597 -38.476  10.897  1.00  2.490          H  
ATOM   1933  N   LYS A 115       4.065 -35.391   6.347  1.00  1.030          N  
ATOM   1934  CA  LYS A 115       4.594 -34.112   5.938  1.00  0.910          C  
ATOM   1935  C   LYS A 115       3.738 -33.038   6.565  1.00  0.800          C  
ATOM   1936  O   LYS A 115       2.672 -33.331   7.108  1.00  0.840          O  
ATOM   1937  CB  LYS A 115       4.606 -33.998   4.413  1.00  1.320          C  
ATOM   1938  CG  LYS A 115       5.407 -35.107   3.679  1.00  1.320          C  
ATOM   1939  CD  LYS A 115       6.908 -35.047   4.004  1.00  1.320          C  
ATOM   1940  CE  LYS A 115       7.710 -36.049   3.176  1.00  1.320          C  
ATOM   1941  NZ  LYS A 115       9.171 -35.998   3.503  1.00  1.320          N  
ATOM   1942  H   LYS A 115       3.177 -35.683   5.964  1.00  1.240          H  
ATOM   1943  HA  LYS A 115       5.605 -33.989   6.325  1.00  1.090          H  
ATOM   1944 1HB  LYS A 115       3.581 -34.020   4.043  1.00  1.590          H  
ATOM   1945 2HB  LYS A 115       5.028 -33.033   4.128  1.00  1.590          H  
ATOM   1946 1HG  LYS A 115       5.023 -36.087   3.977  1.00  1.590          H  
ATOM   1947 2HG  LYS A 115       5.271 -35.000   2.603  1.00  1.590          H  
ATOM   1948 1HD  LYS A 115       7.286 -34.040   3.819  1.00  1.590          H  
ATOM   1949 2HD  LYS A 115       7.060 -35.287   5.057  1.00  1.590          H  
ATOM   1950 1HE  LYS A 115       7.338 -37.054   3.374  1.00  1.590          H  
ATOM   1951 2HE  LYS A 115       7.577 -35.825   2.118  1.00  1.590          H  
ATOM   1952 1HZ  LYS A 115       9.672 -36.669   2.935  1.00  1.590          H  
ATOM   1953 2HZ  LYS A 115       9.528 -35.071   3.312  1.00  1.590          H  
ATOM   1954 3HZ  LYS A 115       9.307 -36.216   4.481  1.00  1.590          H  
ATOM   1955  N   GLN A 116       4.208 -31.809   6.512  1.00  0.750          N  
ATOM   1956  CA  GLN A 116       3.448 -30.684   7.015  1.00  0.720          C  
ATOM   1957  C   GLN A 116       2.280 -30.477   6.066  1.00  0.660          C  
ATOM   1958  O   GLN A 116       2.390 -30.814   4.884  1.00  0.690          O  
ATOM   1959  CB  GLN A 116       4.324 -29.455   7.044  1.00  1.020          C  
ATOM   1960  CG  GLN A 116       5.564 -29.584   7.899  1.00  1.020          C  
ATOM   1961  CD  GLN A 116       6.739 -30.181   7.119  1.00  1.020          C  
ATOM   1962  OE1 GLN A 116       6.554 -30.715   6.012  1.00  1.020          O  
ATOM   1963  NE2 GLN A 116       7.934 -30.114   7.680  1.00  1.020          N  
ATOM   1964  H   GLN A 116       5.110 -31.639   6.070  1.00  0.900          H  
ATOM   1965  HA  GLN A 116       3.063 -30.910   8.011  1.00  0.860          H  
ATOM   1966 1HB  GLN A 116       4.644 -29.263   6.037  1.00  1.220          H  
ATOM   1967 2HB  GLN A 116       3.745 -28.603   7.386  1.00  1.220          H  
ATOM   1968 1HG  GLN A 116       5.852 -28.596   8.244  1.00  1.220          H  
ATOM   1969 2HG  GLN A 116       5.352 -30.237   8.744  1.00  1.220          H  
ATOM   1970 1HE2 GLN A 116       8.733 -30.495   7.209  1.00  1.220          H  
ATOM   1971 2HE2 GLN A 116       8.049 -29.686   8.580  1.00  1.220          H  
ATOM   1972  N   PHE A 117       1.193 -29.901   6.552  1.00  0.680          N  
ATOM   1973  CA  PHE A 117       0.043 -29.686   5.681  1.00  0.660          C  
ATOM   1974  C   PHE A 117       0.148 -28.330   5.004  1.00  0.580          C  
ATOM   1975  O   PHE A 117       0.469 -27.345   5.655  1.00  0.660          O  
ATOM   1976  CB  PHE A 117      -1.214 -29.842   6.508  1.00  0.930          C  
ATOM   1977  CG  PHE A 117      -1.276 -31.248   7.004  1.00  0.930          C  
ATOM   1978  CD1 PHE A 117      -0.797 -31.562   8.279  1.00  0.930          C  
ATOM   1979  CD2 PHE A 117      -1.738 -32.272   6.205  1.00  0.930          C  
ATOM   1980  CE1 PHE A 117      -0.790 -32.868   8.727  1.00  0.930          C  
ATOM   1981  CE2 PHE A 117      -1.726 -33.570   6.659  1.00  0.930          C  
ATOM   1982  CZ  PHE A 117      -1.258 -33.869   7.902  1.00  0.930          C  
ATOM   1983  H   PHE A 117       1.163 -29.644   7.543  1.00  0.820          H  
ATOM   1984  HA  PHE A 117       0.041 -30.456   4.907  1.00  0.790          H  
ATOM   1985 1HB  PHE A 117      -1.208 -29.169   7.346  1.00  1.120          H  
ATOM   1986 2HB  PHE A 117      -2.091 -29.640   5.904  1.00  1.120          H  
ATOM   1987  HD1 PHE A 117      -0.413 -30.766   8.922  1.00  1.120          H  
ATOM   1988  HD2 PHE A 117      -2.098 -32.049   5.205  1.00  1.120          H  
ATOM   1989  HE1 PHE A 117      -0.405 -33.101   9.726  1.00  1.120          H  
ATOM   1990  HE2 PHE A 117      -2.072 -34.365   6.029  1.00  1.120          H  
ATOM   1991  HZ  PHE A 117      -1.253 -34.894   8.221  1.00  1.120          H  
ATOM   1992  N   ARG A 118      -0.078 -28.290   3.692  1.00  0.560          N  
ATOM   1993  CA  ARG A 118       0.041 -27.058   2.890  1.00  0.580          C  
ATOM   1994  C   ARG A 118      -1.253 -26.237   2.780  1.00  0.550          C  
ATOM   1995  O   ARG A 118      -2.314 -26.748   2.381  1.00  0.550          O  
ATOM   1996  CB  ARG A 118       0.588 -27.410   1.523  1.00  0.800          C  
ATOM   1997  CG  ARG A 118       2.036 -27.897   1.532  1.00  0.800          C  
ATOM   1998  CD  ARG A 118       2.474 -28.382   0.200  1.00  0.800          C  
ATOM   1999  NE  ARG A 118       1.713 -29.577  -0.221  1.00  0.800          N  
ATOM   2000  CZ  ARG A 118       1.793 -30.172  -1.434  1.00  0.800          C  
ATOM   2001  NH1 ARG A 118       2.614 -29.721  -2.365  1.00  0.800          N  
ATOM   2002  NH2 ARG A 118       1.032 -31.220  -1.696  1.00  0.800          N  
ATOM   2003  H   ARG A 118      -0.358 -29.171   3.244  1.00  0.670          H  
ATOM   2004  HA  ARG A 118       0.784 -26.427   3.369  1.00  0.700          H  
ATOM   2005 1HB  ARG A 118      -0.003 -28.215   1.112  1.00  0.960          H  
ATOM   2006 2HB  ARG A 118       0.514 -26.564   0.854  1.00  0.960          H  
ATOM   2007 1HG  ARG A 118       2.681 -27.064   1.809  1.00  0.960          H  
ATOM   2008 2HG  ARG A 118       2.151 -28.705   2.258  1.00  0.960          H  
ATOM   2009 1HD  ARG A 118       2.324 -27.591  -0.537  1.00  0.960          H  
ATOM   2010 2HD  ARG A 118       3.530 -28.642   0.247  1.00  0.960          H  
ATOM   2011  HE  ARG A 118       1.059 -29.974   0.449  1.00  0.960          H  
ATOM   2012 1HH1 ARG A 118       3.197 -28.915  -2.191  1.00  0.960          H  
ATOM   2013 2HH1 ARG A 118       2.659 -30.183  -3.264  1.00  0.960          H  
ATOM   2014 1HH2 ARG A 118       0.393 -31.574  -0.992  1.00  0.960          H  
ATOM   2015 2HH2 ARG A 118       1.068 -31.645  -2.607  1.00  0.960          H  
ATOM   2016  N   LEU A 119      -1.151 -24.956   3.148  1.00  0.580          N  
ATOM   2017  CA  LEU A 119      -2.275 -24.039   3.176  1.00  0.620          C  
ATOM   2018  C   LEU A 119      -2.189 -22.791   2.307  1.00  0.550          C  
ATOM   2019  O   LEU A 119      -1.257 -21.981   2.415  1.00  0.650          O  
ATOM   2020  CB  LEU A 119      -2.504 -23.537   4.607  1.00  0.850          C  
ATOM   2021  CG  LEU A 119      -3.134 -24.486   5.678  1.00  0.850          C  
ATOM   2022  CD1 LEU A 119      -4.395 -25.114   5.131  1.00  0.850          C  
ATOM   2023  CD2 LEU A 119      -2.148 -25.555   6.156  1.00  0.850          C  
ATOM   2024  H   LEU A 119      -0.255 -24.626   3.485  1.00  0.700          H  
ATOM   2025  HA  LEU A 119      -3.130 -24.580   2.830  1.00  0.740          H  
ATOM   2026 1HB  LEU A 119      -1.538 -23.227   5.000  1.00  1.020          H  
ATOM   2027 2HB  LEU A 119      -3.129 -22.655   4.544  1.00  1.020          H  
ATOM   2028  HG  LEU A 119      -3.410 -23.878   6.508  1.00  1.020          H  
ATOM   2029 1HD1 LEU A 119      -4.873 -25.725   5.857  1.00  1.020          H  
ATOM   2030 2HD1 LEU A 119      -5.082 -24.323   4.824  1.00  1.020          H  
ATOM   2031 3HD1 LEU A 119      -4.143 -25.740   4.292  1.00  1.020          H  
ATOM   2032 1HD2 LEU A 119      -2.608 -26.150   6.909  1.00  1.020          H  
ATOM   2033 2HD2 LEU A 119      -1.869 -26.197   5.361  1.00  1.020          H  
ATOM   2034 3HD2 LEU A 119      -1.257 -25.083   6.565  1.00  1.020          H  
ATOM   2035  N   ALA A 120      -3.186 -22.632   1.447  1.00  0.530          N  
ATOM   2036  CA  ALA A 120      -3.252 -21.437   0.604  1.00  0.520          C  
ATOM   2037  C   ALA A 120      -4.115 -20.395   1.278  1.00  0.440          C  
ATOM   2038  O   ALA A 120      -4.945 -20.716   2.129  1.00  0.490          O  
ATOM   2039  CB  ALA A 120      -3.810 -21.695  -0.785  1.00  0.730          C  
ATOM   2040  H   ALA A 120      -3.908 -23.366   1.425  1.00  0.640          H  
ATOM   2041  HA  ALA A 120      -2.242 -21.037   0.499  1.00  0.620          H  
ATOM   2042 1HB  ALA A 120      -3.817 -20.763  -1.330  1.00  0.880          H  
ATOM   2043 2HB  ALA A 120      -3.204 -22.408  -1.314  1.00  0.880          H  
ATOM   2044 3HB  ALA A 120      -4.788 -22.042  -0.723  1.00  0.880          H  
ATOM   2045  N   VAL A 121      -3.920 -19.153   0.883  1.00  0.460          N  
ATOM   2046  CA  VAL A 121      -4.735 -18.034   1.332  1.00  0.470          C  
ATOM   2047  C   VAL A 121      -5.397 -17.417   0.115  1.00  0.530          C  
ATOM   2048  O   VAL A 121      -4.710 -17.134  -0.869  1.00  0.630          O  
ATOM   2049  CB  VAL A 121      -3.869 -17.005   2.088  1.00  0.650          C  
ATOM   2050  CG1 VAL A 121      -4.702 -15.775   2.506  1.00  0.650          C  
ATOM   2051  CG2 VAL A 121      -3.289 -17.692   3.316  1.00  0.650          C  
ATOM   2052  H   VAL A 121      -3.195 -18.981   0.200  1.00  0.550          H  
ATOM   2053  HA  VAL A 121      -5.503 -18.404   2.007  1.00  0.560          H  
ATOM   2054  HB  VAL A 121      -3.065 -16.659   1.445  1.00  0.780          H  
ATOM   2055 1HG1 VAL A 121      -4.068 -15.065   3.047  1.00  0.780          H  
ATOM   2056 2HG1 VAL A 121      -5.114 -15.281   1.626  1.00  0.780          H  
ATOM   2057 3HG1 VAL A 121      -5.518 -16.102   3.152  1.00  0.780          H  
ATOM   2058 1HG2 VAL A 121      -2.673 -16.994   3.864  1.00  0.780          H  
ATOM   2059 2HG2 VAL A 121      -4.101 -18.042   3.951  1.00  0.780          H  
ATOM   2060 3HG2 VAL A 121      -2.683 -18.543   3.010  1.00  0.780          H  
ATOM   2061  N   ILE A 122      -6.722 -17.284   0.144  1.00  0.520          N  
ATOM   2062  CA  ILE A 122      -7.426 -16.731  -1.012  1.00  0.650          C  
ATOM   2063  C   ILE A 122      -8.408 -15.597  -0.699  1.00  0.590          C  
ATOM   2064  O   ILE A 122      -8.883 -15.465   0.430  1.00  0.570          O  
ATOM   2065  CB  ILE A 122      -8.179 -17.846  -1.755  1.00  0.860          C  
ATOM   2066  CG1 ILE A 122      -9.261 -18.456  -0.870  1.00  0.860          C  
ATOM   2067  CG2 ILE A 122      -7.148 -18.926  -2.269  1.00  0.860          C  
ATOM   2068  CD1 ILE A 122     -10.189 -19.429  -1.585  1.00  0.860          C  
ATOM   2069  H   ILE A 122      -7.218 -17.577   0.995  1.00  0.620          H  
ATOM   2070  HA  ILE A 122      -6.680 -16.324  -1.696  1.00  0.780          H  
ATOM   2071  HB  ILE A 122      -8.696 -17.401  -2.545  1.00  1.030          H  
ATOM   2072 1HG1 ILE A 122      -8.793 -18.937  -0.035  1.00  1.030          H  
ATOM   2073 2HG1 ILE A 122      -9.889 -17.660  -0.497  1.00  1.030          H  
ATOM   2074 1HG2 ILE A 122      -7.648 -19.704  -2.831  1.00  1.030          H  
ATOM   2075 2HG2 ILE A 122      -6.412 -18.444  -2.911  1.00  1.030          H  
ATOM   2076 3HG2 ILE A 122      -6.636 -19.379  -1.427  1.00  1.030          H  
ATOM   2077 1HD1 ILE A 122     -10.942 -19.791  -0.884  1.00  1.030          H  
ATOM   2078 2HD1 ILE A 122     -10.666 -18.906  -2.386  1.00  1.030          H  
ATOM   2079 3HD1 ILE A 122      -9.657 -20.273  -1.986  1.00  1.030          H  
ATOM   2080  N   GLY A 123      -8.759 -14.838  -1.739  1.00  0.640          N  
ATOM   2081  CA  GLY A 123      -9.756 -13.763  -1.659  1.00  0.620          C  
ATOM   2082  C   GLY A 123      -9.448 -12.602  -2.622  1.00  0.610          C  
ATOM   2083  O   GLY A 123      -8.484 -12.659  -3.410  1.00  0.700          O  
ATOM   2084  H   GLY A 123      -8.314 -15.031  -2.621  1.00  0.770          H  
ATOM   2085 1HA  GLY A 123     -10.744 -14.167  -1.883  1.00  0.740          H  
ATOM   2086 2HA  GLY A 123      -9.801 -13.382  -0.635  1.00  0.740          H  
ATOM   2087  N   MET A 124     -10.268 -11.550  -2.551  1.00  0.590          N  
ATOM   2088  CA  MET A 124     -10.141 -10.369  -3.396  1.00  0.650          C  
ATOM   2089  C   MET A 124      -9.001  -9.513  -2.872  1.00  0.630          C  
ATOM   2090  O   MET A 124      -8.586  -9.695  -1.735  1.00  0.660          O  
ATOM   2091  CB  MET A 124     -11.423  -9.523  -3.406  1.00  0.890          C  
ATOM   2092  CG  MET A 124     -12.616 -10.121  -4.110  1.00  0.890          C  
ATOM   2093  SD  MET A 124     -14.021  -8.981  -4.101  1.00  0.890          S  
ATOM   2094  CE  MET A 124     -15.311  -9.965  -4.850  1.00  0.890          C  
ATOM   2095  H   MET A 124     -11.016 -11.555  -1.868  1.00  0.710          H  
ATOM   2096  HA  MET A 124      -9.935 -10.703  -4.404  1.00  0.780          H  
ATOM   2097 1HB  MET A 124     -11.730  -9.344  -2.379  1.00  1.060          H  
ATOM   2098 2HB  MET A 124     -11.228  -8.546  -3.842  1.00  1.060          H  
ATOM   2099 1HG  MET A 124     -12.359 -10.362  -5.148  1.00  1.060          H  
ATOM   2100 2HG  MET A 124     -12.912 -11.041  -3.609  1.00  1.060          H  
ATOM   2101 1HE  MET A 124     -16.234  -9.385  -4.894  1.00  1.060          H  
ATOM   2102 2HE  MET A 124     -15.001 -10.253  -5.854  1.00  1.060          H  
ATOM   2103 3HE  MET A 124     -15.477 -10.867  -4.262  1.00  1.060          H  
ATOM   2104  N   PRO A 125      -8.409  -8.641  -3.678  1.00  0.630          N  
ATOM   2105  CA  PRO A 125      -7.463  -7.653  -3.234  1.00  0.650          C  
ATOM   2106  C   PRO A 125      -8.108  -6.779  -2.175  1.00  0.610          C  
ATOM   2107  O   PRO A 125      -9.314  -6.546  -2.201  1.00  0.560          O  
ATOM   2108  CB  PRO A 125      -7.159  -6.875  -4.511  1.00  0.980          C  
ATOM   2109  CG  PRO A 125      -7.435  -7.868  -5.632  1.00  0.980          C  
ATOM   2110  CD  PRO A 125      -8.588  -8.697  -5.141  1.00  0.980          C  
ATOM   2111  HA  PRO A 125      -6.565  -8.153  -2.842  1.00  0.780          H  
ATOM   2112 1HB  PRO A 125      -7.805  -5.987  -4.538  1.00  1.170          H  
ATOM   2113 2HB  PRO A 125      -6.122  -6.510  -4.496  1.00  1.170          H  
ATOM   2114 1HG  PRO A 125      -7.656  -7.364  -6.577  1.00  1.170          H  
ATOM   2115 2HG  PRO A 125      -6.537  -8.476  -5.815  1.00  1.170          H  
ATOM   2116 1HD  PRO A 125      -9.554  -8.282  -5.459  1.00  1.170          H  
ATOM   2117 2HD  PRO A 125      -8.411  -9.699  -5.513  1.00  1.170          H  
ATOM   2118  N   ASN A 126      -7.275  -6.305  -1.266  1.00  0.650          N  
ATOM   2119  CA  ASN A 126      -7.602  -5.427  -0.152  1.00  0.640          C  
ATOM   2120  C   ASN A 126      -8.654  -5.965   0.825  1.00  0.630          C  
ATOM   2121  O   ASN A 126      -9.521  -5.215   1.259  1.00  0.650          O  
ATOM   2122  CB  ASN A 126      -8.099  -4.110  -0.698  1.00  0.900          C  
ATOM   2123  CG  ASN A 126      -7.173  -3.554  -1.711  1.00  0.900          C  
ATOM   2124  OD1 ASN A 126      -5.980  -3.903  -1.780  1.00  0.900          O  
ATOM   2125  ND2 ASN A 126      -7.697  -2.688  -2.521  1.00  0.900          N  
ATOM   2126  H   ASN A 126      -6.300  -6.555  -1.366  1.00  0.780          H  
ATOM   2127  HA  ASN A 126      -6.690  -5.254   0.419  1.00  0.770          H  
ATOM   2128 1HB  ASN A 126      -9.083  -4.236  -1.149  1.00  1.080          H  
ATOM   2129 2HB  ASN A 126      -8.211  -3.387   0.111  1.00  1.080          H  
ATOM   2130 1HD2 ASN A 126      -7.140  -2.304  -3.254  1.00  1.080          H  
ATOM   2131 2HD2 ASN A 126      -8.672  -2.406  -2.381  1.00  1.080          H  
ATOM   2132  N   VAL A 127      -8.532  -7.232   1.241  1.00  0.640          N  
ATOM   2133  CA  VAL A 127      -9.458  -7.782   2.243  1.00  0.640          C  
ATOM   2134  C   VAL A 127      -8.703  -8.279   3.482  1.00  0.670          C  
ATOM   2135  O   VAL A 127      -9.288  -8.905   4.357  1.00  0.690          O  
ATOM   2136  CB  VAL A 127     -10.326  -8.935   1.683  1.00  0.900          C  
ATOM   2137  CG1 VAL A 127     -11.175  -8.412   0.505  1.00  0.900          C  
ATOM   2138  CG2 VAL A 127      -9.453 -10.131   1.292  1.00  0.900          C  
ATOM   2139  H   VAL A 127      -7.812  -7.804   0.830  1.00  0.770          H  
ATOM   2140  HA  VAL A 127     -10.136  -6.988   2.558  1.00  0.770          H  
ATOM   2141  HB  VAL A 127     -11.027  -9.253   2.458  1.00  1.080          H  
ATOM   2142 1HG1 VAL A 127     -11.813  -9.209   0.135  1.00  1.080          H  
ATOM   2143 2HG1 VAL A 127     -11.789  -7.577   0.841  1.00  1.080          H  
ATOM   2144 3HG1 VAL A 127     -10.517  -8.072  -0.302  1.00  1.080          H  
ATOM   2145 1HG2 VAL A 127     -10.078 -10.942   0.913  1.00  1.080          H  
ATOM   2146 2HG2 VAL A 127      -8.769  -9.827   0.542  1.00  1.080          H  
ATOM   2147 3HG2 VAL A 127      -8.896 -10.487   2.149  1.00  1.080          H  
ATOM   2148  N   GLY A 128      -7.395  -8.019   3.557  1.00  0.700          N  
ATOM   2149  CA  GLY A 128      -6.609  -8.511   4.691  1.00  0.740          C  
ATOM   2150  C   GLY A 128      -5.814  -9.803   4.435  1.00  0.670          C  
ATOM   2151  O   GLY A 128      -5.416 -10.475   5.393  1.00  0.700          O  
ATOM   2152  H   GLY A 128      -6.967  -7.461   2.837  1.00  0.840          H  
ATOM   2153 1HA  GLY A 128      -5.920  -7.725   5.004  1.00  0.890          H  
ATOM   2154 2HA  GLY A 128      -7.276  -8.677   5.535  1.00  0.890          H  
ATOM   2155  N   LYS A 129      -5.600 -10.180   3.168  1.00  0.620          N  
ATOM   2156  CA  LYS A 129      -4.841 -11.397   2.873  1.00  0.570          C  
ATOM   2157  C   LYS A 129      -3.419 -11.329   3.392  1.00  0.530          C  
ATOM   2158  O   LYS A 129      -2.900 -12.290   3.976  1.00  0.480          O  
ATOM   2159  CB  LYS A 129      -4.836 -11.658   1.379  1.00  0.820          C  
ATOM   2160  CG  LYS A 129      -6.194 -12.031   0.841  1.00  0.820          C  
ATOM   2161  CD  LYS A 129      -6.162 -12.501  -0.579  1.00  0.820          C  
ATOM   2162  CE  LYS A 129      -5.653 -11.437  -1.535  1.00  0.820          C  
ATOM   2163  NZ  LYS A 129      -5.890 -11.804  -2.925  1.00  0.820          N  
ATOM   2164  H   LYS A 129      -5.935  -9.613   2.406  1.00  0.740          H  
ATOM   2165  HA  LYS A 129      -5.299 -12.219   3.366  1.00  0.680          H  
ATOM   2166 1HB  LYS A 129      -4.486 -10.769   0.869  1.00  0.980          H  
ATOM   2167 2HB  LYS A 129      -4.147 -12.467   1.156  1.00  0.980          H  
ATOM   2168 1HG  LYS A 129      -6.628 -12.821   1.441  1.00  0.980          H  
ATOM   2169 2HG  LYS A 129      -6.841 -11.174   0.902  1.00  0.980          H  
ATOM   2170 1HD  LYS A 129      -5.583 -13.410  -0.668  1.00  0.980          H  
ATOM   2171 2HD  LYS A 129      -7.171 -12.723  -0.865  1.00  0.980          H  
ATOM   2172 1HE  LYS A 129      -6.142 -10.489  -1.328  1.00  0.980          H  
ATOM   2173 2HE  LYS A 129      -4.578 -11.323  -1.401  1.00  0.980          H  
ATOM   2174 1HZ  LYS A 129      -5.531 -11.095  -3.527  1.00  0.980          H  
ATOM   2175 2HZ  LYS A 129      -5.433 -12.694  -3.142  1.00  0.980          H  
ATOM   2176 3HZ  LYS A 129      -6.904 -11.915  -3.095  1.00  0.980          H  
ATOM   2177  N   SER A 130      -2.802 -10.161   3.221  1.00  0.620          N  
ATOM   2178  CA  SER A 130      -1.440  -9.975   3.660  1.00  0.640          C  
ATOM   2179  C   SER A 130      -1.367 -10.081   5.166  1.00  0.660          C  
ATOM   2180  O   SER A 130      -0.440 -10.697   5.703  1.00  0.680          O  
ATOM   2181  CB  SER A 130      -0.915  -8.629   3.214  1.00  0.890          C  
ATOM   2182  OG  SER A 130      -0.824  -8.550   1.813  1.00  0.890          O  
ATOM   2183  H   SER A 130      -3.275  -9.409   2.747  1.00  0.740          H  
ATOM   2184  HA  SER A 130      -0.842 -10.759   3.222  1.00  0.770          H  
ATOM   2185 1HB  SER A 130      -1.580  -7.856   3.582  1.00  1.070          H  
ATOM   2186 2HB  SER A 130       0.064  -8.453   3.657  1.00  1.070          H  
ATOM   2187  HG  SER A 130      -0.348  -7.732   1.622  1.00  1.070          H  
ATOM   2188  N   SER A 131      -2.375  -9.512   5.842  1.00  0.700          N  
ATOM   2189  CA  SER A 131      -2.436  -9.526   7.289  1.00  0.760          C  
ATOM   2190  C   SER A 131      -2.545 -10.949   7.803  1.00  0.690          C  
ATOM   2191  O   SER A 131      -1.778 -11.338   8.675  1.00  0.720          O  
ATOM   2192  CB  SER A 131      -3.619  -8.715   7.793  1.00  1.040          C  
ATOM   2193  OG  SER A 131      -3.473  -7.352   7.484  1.00  1.040          O  
ATOM   2194  H   SER A 131      -3.089  -9.022   5.327  1.00  0.840          H  
ATOM   2195  HA  SER A 131      -1.522  -9.083   7.679  1.00  0.910          H  
ATOM   2196 1HB  SER A 131      -4.536  -9.094   7.355  1.00  1.250          H  
ATOM   2197 2HB  SER A 131      -3.701  -8.839   8.873  1.00  1.250          H  
ATOM   2198  HG  SER A 131      -4.214  -6.905   7.902  1.00  1.250          H  
ATOM   2199  N   LEU A 132      -3.395 -11.795   7.202  1.00  0.620          N  
ATOM   2200  CA  LEU A 132      -3.459 -13.161   7.727  1.00  0.580          C  
ATOM   2201  C   LEU A 132      -2.097 -13.813   7.683  1.00  0.560          C  
ATOM   2202  O   LEU A 132      -1.680 -14.448   8.658  1.00  0.590          O  
ATOM   2203  CB  LEU A 132      -4.414 -14.082   6.957  1.00  0.830          C  
ATOM   2204  CG  LEU A 132      -4.441 -15.611   7.480  1.00  0.830          C  
ATOM   2205  CD1 LEU A 132      -4.975 -15.692   8.922  1.00  0.830          C  
ATOM   2206  CD2 LEU A 132      -5.258 -16.484   6.568  1.00  0.830          C  
ATOM   2207  H   LEU A 132      -4.026 -11.462   6.465  1.00  0.740          H  
ATOM   2208  HA  LEU A 132      -3.782 -13.100   8.760  1.00  0.700          H  
ATOM   2209 1HB  LEU A 132      -5.418 -13.673   7.043  1.00  0.990          H  
ATOM   2210 2HB  LEU A 132      -4.123 -14.078   5.901  1.00  0.990          H  
ATOM   2211  HG  LEU A 132      -3.430 -15.986   7.478  1.00  0.990          H  
ATOM   2212 1HD1 LEU A 132      -4.955 -16.729   9.254  1.00  0.990          H  
ATOM   2213 2HD1 LEU A 132      -4.357 -15.102   9.592  1.00  0.990          H  
ATOM   2214 3HD1 LEU A 132      -5.998 -15.324   8.952  1.00  0.990          H  
ATOM   2215 1HD2 LEU A 132      -5.212 -17.509   6.932  1.00  0.990          H  
ATOM   2216 2HD2 LEU A 132      -6.290 -16.146   6.556  1.00  0.990          H  
ATOM   2217 3HD2 LEU A 132      -4.847 -16.439   5.568  1.00  0.990          H  
ATOM   2218  N   ILE A 133      -1.396 -13.666   6.558  1.00  0.530          N  
ATOM   2219  CA  ILE A 133      -0.099 -14.293   6.460  1.00  0.540          C  
ATOM   2220  C   ILE A 133       0.870 -13.718   7.494  1.00  0.610          C  
ATOM   2221  O   ILE A 133       1.561 -14.493   8.167  1.00  0.650          O  
ATOM   2222  CB  ILE A 133       0.456 -14.213   5.019  1.00  0.750          C  
ATOM   2223  CG1 ILE A 133      -0.443 -15.126   4.110  1.00  0.750          C  
ATOM   2224  CG2 ILE A 133       1.961 -14.662   4.970  1.00  0.750          C  
ATOM   2225  CD1 ILE A 133      -0.259 -14.968   2.609  1.00  0.750          C  
ATOM   2226  H   ILE A 133      -1.797 -13.139   5.772  1.00  0.640          H  
ATOM   2227  HA  ILE A 133      -0.236 -15.334   6.688  1.00  0.650          H  
ATOM   2228  HB  ILE A 133       0.362 -13.194   4.659  1.00  0.900          H  
ATOM   2229 1HG1 ILE A 133      -0.237 -16.169   4.358  1.00  0.900          H  
ATOM   2230 2HG1 ILE A 133      -1.486 -14.914   4.339  1.00  0.900          H  
ATOM   2231 1HG2 ILE A 133       2.336 -14.608   3.947  1.00  0.900          H  
ATOM   2232 2HG2 ILE A 133       2.572 -14.015   5.597  1.00  0.900          H  
ATOM   2233 3HG2 ILE A 133       2.043 -15.688   5.324  1.00  0.900          H  
ATOM   2234 1HD1 ILE A 133      -0.928 -15.647   2.089  1.00  0.900          H  
ATOM   2235 2HD1 ILE A 133      -0.489 -13.944   2.324  1.00  0.900          H  
ATOM   2236 3HD1 ILE A 133       0.759 -15.206   2.333  1.00  0.900          H  
ATOM   2237  N   ASN A 134       0.908 -12.381   7.636  1.00  0.670          N  
ATOM   2238  CA  ASN A 134       1.797 -11.710   8.586  1.00  0.760          C  
ATOM   2239  C   ASN A 134       1.535 -12.160  10.030  1.00  0.780          C  
ATOM   2240  O   ASN A 134       2.475 -12.386  10.809  1.00  0.850          O  
ATOM   2241  CB  ASN A 134       1.580 -10.197   8.513  1.00  1.030          C  
ATOM   2242  CG  ASN A 134       2.117  -9.556   7.251  1.00  1.030          C  
ATOM   2243  OD1 ASN A 134       2.920 -10.173   6.574  1.00  1.030          O  
ATOM   2244  ND2 ASN A 134       1.727  -8.344   6.936  1.00  1.030          N  
ATOM   2245  H   ASN A 134       0.305 -11.812   7.036  1.00  0.800          H  
ATOM   2246  HA  ASN A 134       2.829 -11.947   8.333  1.00  0.910          H  
ATOM   2247 1HB  ASN A 134       0.518  -9.987   8.589  1.00  1.230          H  
ATOM   2248 2HB  ASN A 134       2.065  -9.728   9.368  1.00  1.230          H  
ATOM   2249 1HD2 ASN A 134       2.114  -7.876   6.102  1.00  1.230          H  
ATOM   2250 2HD2 ASN A 134       1.080  -7.859   7.519  1.00  1.230          H  
ATOM   2251  N   LEU A 135       0.250 -12.320  10.371  1.00  0.750          N  
ATOM   2252  CA  LEU A 135      -0.206 -12.731  11.697  1.00  0.800          C  
ATOM   2253  C   LEU A 135       0.125 -14.179  12.024  1.00  0.760          C  
ATOM   2254  O   LEU A 135       0.529 -14.478  13.150  1.00  0.840          O  
ATOM   2255  CB  LEU A 135      -1.728 -12.543  11.783  1.00  1.100          C  
ATOM   2256  CG  LEU A 135      -2.264 -11.078  11.779  1.00  1.100          C  
ATOM   2257  CD1 LEU A 135      -3.773 -11.113  11.579  1.00  1.100          C  
ATOM   2258  CD2 LEU A 135      -1.920 -10.386  13.092  1.00  1.100          C  
ATOM   2259  H   LEU A 135      -0.453 -12.085   9.669  1.00  0.900          H  
ATOM   2260  HA  LEU A 135       0.288 -12.106  12.433  1.00  0.960          H  
ATOM   2261 1HB  LEU A 135      -2.174 -13.053  10.928  1.00  1.320          H  
ATOM   2262 2HB  LEU A 135      -2.083 -13.030  12.689  1.00  1.320          H  
ATOM   2263  HG  LEU A 135      -1.818 -10.523  10.961  1.00  1.320          H  
ATOM   2264 1HD1 LEU A 135      -4.160 -10.094  11.564  1.00  1.320          H  
ATOM   2265 2HD1 LEU A 135      -4.000 -11.597  10.633  1.00  1.320          H  
ATOM   2266 3HD1 LEU A 135      -4.240 -11.666  12.392  1.00  1.320          H  
ATOM   2267 1HD2 LEU A 135      -2.310  -9.369  13.072  1.00  1.320          H  
ATOM   2268 2HD2 LEU A 135      -2.371 -10.931  13.921  1.00  1.320          H  
ATOM   2269 3HD2 LEU A 135      -0.845 -10.348  13.228  1.00  1.320          H  
ATOM   2270  N   LEU A 136      -0.052 -15.086  11.058  1.00  0.670          N  
ATOM   2271  CA  LEU A 136       0.267 -16.488  11.294  1.00  0.680          C  
ATOM   2272  C   LEU A 136       1.762 -16.683  11.497  1.00  0.720          C  
ATOM   2273  O   LEU A 136       2.175 -17.447  12.374  1.00  0.770          O  
ATOM   2274  CB  LEU A 136      -0.223 -17.349  10.121  1.00  0.950          C  
ATOM   2275  CG  LEU A 136      -1.765 -17.530   9.961  1.00  0.950          C  
ATOM   2276  CD1 LEU A 136      -2.065 -18.196   8.637  1.00  0.950          C  
ATOM   2277  CD2 LEU A 136      -2.296 -18.402  11.060  1.00  0.950          C  
ATOM   2278  H   LEU A 136      -0.465 -14.791  10.168  1.00  0.800          H  
ATOM   2279  HA  LEU A 136      -0.226 -16.801  12.207  1.00  0.820          H  
ATOM   2280 1HB  LEU A 136       0.135 -16.872   9.210  1.00  1.140          H  
ATOM   2281 2HB  LEU A 136       0.227 -18.332  10.198  1.00  1.140          H  
ATOM   2282  HG  LEU A 136      -2.250 -16.557   9.987  1.00  1.140          H  
ATOM   2283 1HD1 LEU A 136      -3.133 -18.320   8.522  1.00  1.140          H  
ATOM   2284 2HD1 LEU A 136      -1.692 -17.573   7.830  1.00  1.140          H  
ATOM   2285 3HD1 LEU A 136      -1.585 -19.169   8.606  1.00  1.140          H  
ATOM   2286 1HD2 LEU A 136      -3.350 -18.521  10.930  1.00  1.140          H  
ATOM   2287 2HD2 LEU A 136      -1.808 -19.368  11.002  1.00  1.140          H  
ATOM   2288 3HD2 LEU A 136      -2.111 -17.953  12.024  1.00  1.140          H  
ATOM   2289  N   ILE A 137       2.580 -15.984  10.697  1.00  0.740          N  
ATOM   2290  CA  ILE A 137       4.033 -16.061  10.835  1.00  0.830          C  
ATOM   2291  C   ILE A 137       4.526 -15.248  12.041  1.00  0.930          C  
ATOM   2292  O   ILE A 137       5.520 -15.620  12.667  1.00  1.070          O  
ATOM   2293  CB  ILE A 137       4.789 -15.674   9.531  1.00  1.130          C  
ATOM   2294  CG1 ILE A 137       6.292 -16.131   9.650  1.00  1.130          C  
ATOM   2295  CG2 ILE A 137       4.671 -14.264   9.171  1.00  1.130          C  
ATOM   2296  CD1 ILE A 137       7.157 -15.932   8.382  1.00  1.130          C  
ATOM   2297  H   ILE A 137       2.174 -15.401   9.957  1.00  0.890          H  
ATOM   2298  HA  ILE A 137       4.290 -17.099  11.032  1.00  1.000          H  
ATOM   2299  HB  ILE A 137       4.341 -16.239   8.725  1.00  1.350          H  
ATOM   2300 1HG1 ILE A 137       6.763 -15.609  10.473  1.00  1.350          H  
ATOM   2301 2HG1 ILE A 137       6.289 -17.198   9.885  1.00  1.350          H  
ATOM   2302 1HG2 ILE A 137       5.160 -14.090   8.240  1.00  1.350          H  
ATOM   2303 2HG2 ILE A 137       3.656 -14.008   9.073  1.00  1.350          H  
ATOM   2304 3HG2 ILE A 137       5.107 -13.666   9.902  1.00  1.350          H  
ATOM   2305 1HD1 ILE A 137       8.159 -16.309   8.576  1.00  1.350          H  
ATOM   2306 2HD1 ILE A 137       6.740 -16.453   7.543  1.00  1.350          H  
ATOM   2307 3HD1 ILE A 137       7.223 -14.880   8.137  1.00  1.350          H  
ATOM   2308  N   ASN A 138       3.839 -14.132  12.353  1.00  0.890          N  
ATOM   2309  CA  ASN A 138       4.197 -13.197  13.417  1.00  1.010          C  
ATOM   2310  C   ASN A 138       5.579 -12.641  13.144  1.00  1.110          C  
ATOM   2311  O   ASN A 138       6.449 -12.582  14.017  1.00  1.230          O  
ATOM   2312  CB  ASN A 138       4.130 -13.868  14.781  1.00  1.370          C  
ATOM   2313  CG  ASN A 138       4.079 -12.878  15.934  1.00  1.370          C  
ATOM   2314  OD1 ASN A 138       3.547 -11.766  15.806  1.00  1.370          O  
ATOM   2315  ND2 ASN A 138       4.617 -13.273  17.065  1.00  1.370          N  
ATOM   2316  H   ASN A 138       3.040 -13.870  11.781  1.00  1.070          H  
ATOM   2317  HA  ASN A 138       3.492 -12.364  13.394  1.00  1.210          H  
ATOM   2318 1HB  ASN A 138       3.242 -14.504  14.819  1.00  1.640          H  
ATOM   2319 2HB  ASN A 138       4.997 -14.511  14.915  1.00  1.640          H  
ATOM   2320 1HD2 ASN A 138       4.612 -12.667  17.860  1.00  1.640          H  
ATOM   2321 2HD2 ASN A 138       5.036 -14.178  17.125  1.00  1.640          H  
ATOM   2322  N   LYS A 139       5.765 -12.258  11.890  1.00  1.110          N  
ATOM   2323  CA  LYS A 139       7.022 -11.727  11.393  1.00  1.240          C  
ATOM   2324  C   LYS A 139       6.832 -10.944  10.110  1.00  1.170          C  
ATOM   2325  O   LYS A 139       6.150 -11.404   9.205  1.00  1.170          O  
ATOM   2326  CB  LYS A 139       7.994 -12.880  11.141  1.00  1.680          C  
ATOM   2327  CG  LYS A 139       9.403 -12.491  10.730  1.00  1.680          C  
ATOM   2328  CD  LYS A 139      10.280 -13.734  10.605  1.00  1.680          C  
ATOM   2329  CE  LYS A 139      11.703 -13.383  10.194  1.00  1.680          C  
ATOM   2330  NZ  LYS A 139      12.562 -14.597  10.075  1.00  1.680          N  
ATOM   2331  H   LYS A 139       4.941 -12.327  11.281  1.00  1.330          H  
ATOM   2332  HA  LYS A 139       7.435 -11.056  12.144  1.00  1.490          H  
ATOM   2333 1HB  LYS A 139       8.053 -13.513  12.029  1.00  2.020          H  
ATOM   2334 2HB  LYS A 139       7.600 -13.485  10.339  1.00  2.020          H  
ATOM   2335 1HG  LYS A 139       9.379 -11.982   9.765  1.00  2.020          H  
ATOM   2336 2HG  LYS A 139       9.830 -11.817  11.472  1.00  2.020          H  
ATOM   2337 1HD  LYS A 139      10.303 -14.258  11.562  1.00  2.020          H  
ATOM   2338 2HD  LYS A 139       9.847 -14.402   9.858  1.00  2.020          H  
ATOM   2339 1HE  LYS A 139      11.681 -12.870   9.234  1.00  2.020          H  
ATOM   2340 2HE  LYS A 139      12.136 -12.718  10.941  1.00  2.020          H  
ATOM   2341 1HZ  LYS A 139      13.496 -14.323   9.802  1.00  2.020          H  
ATOM   2342 2HZ  LYS A 139      12.599 -15.074  10.966  1.00  2.020          H  
ATOM   2343 3HZ  LYS A 139      12.177 -15.217   9.378  1.00  2.020          H  
ATOM   2344  N   ASN A 140       7.448  -9.770  10.014  1.00  1.320          N  
ATOM   2345  CA  ASN A 140       7.392  -8.968   8.788  1.00  1.310          C  
ATOM   2346  C   ASN A 140       5.932  -8.957   8.220  1.00  1.410          C  
ATOM   2347  O   ASN A 140       5.107  -8.308   8.867  1.00  1.620          O  
ATOM   2348  CB  ASN A 140       8.583  -9.316   7.901  1.00  1.840          C  
ATOM   2349  CG  ASN A 140       8.742  -8.394   6.695  1.00  1.840          C  
ATOM   2350  OD1 ASN A 140       8.308  -7.237   6.733  1.00  1.840          O  
ATOM   2351  ND2 ASN A 140       9.365  -8.882   5.652  1.00  1.840          N  
ATOM   2352  H   ASN A 140       7.979  -9.429  10.804  1.00  1.580          H  
ATOM   2353  HA  ASN A 140       7.581  -7.933   9.072  1.00  1.570          H  
ATOM   2354 1HB  ASN A 140       9.472  -9.158   8.509  1.00  2.210          H  
ATOM   2355 2HB  ASN A 140       8.615 -10.360   7.647  1.00  2.210          H  
ATOM   2356 1HD2 ASN A 140       9.489  -8.318   4.834  1.00  2.210          H  
ATOM   2357 2HD2 ASN A 140       9.703  -9.820   5.664  1.00  2.210          H  
ATOM   2358  N   HIS A 141       5.520  -9.621   7.091  1.00  1.410          N  
ATOM   2359  CA  HIS A 141       6.146 -10.486   6.074  1.00  1.600          C  
ATOM   2360  C   HIS A 141       5.899  -9.818   4.733  1.00  1.550          C  
ATOM   2361  O   HIS A 141       6.813  -9.605   3.935  1.00  1.910          O  
ATOM   2362  CB  HIS A 141       5.513 -11.892   6.076  1.00  2.160          C  
ATOM   2363  CG  HIS A 141       6.185 -12.903   5.210  1.00  2.160          C  
ATOM   2364  ND1 HIS A 141       7.451 -13.380   5.477  1.00  2.160          N  
ATOM   2365  CD2 HIS A 141       5.768 -13.549   4.098  1.00  2.160          C  
ATOM   2366  CE1 HIS A 141       7.782 -14.269   4.561  1.00  2.160          C  
ATOM   2367  NE2 HIS A 141       6.781 -14.387   3.717  1.00  2.160          N  
ATOM   2368  H   HIS A 141       4.539  -9.502   6.910  1.00  1.690          H  
ATOM   2369  HA  HIS A 141       7.194 -10.607   6.183  1.00  1.920          H  
ATOM   2370 1HB  HIS A 141       5.495 -12.264   7.071  1.00  2.600          H  
ATOM   2371 2HB  HIS A 141       4.488 -11.837   5.743  1.00  2.600          H  
ATOM   2372  HD1 HIS A 141       7.952 -13.253   6.335  1.00  2.600          H  
ATOM   2373  HD2 HIS A 141       4.848 -13.521   3.516  1.00  2.600          H  
ATOM   2374  HE1 HIS A 141       8.753 -14.767   4.593  1.00  2.600          H  
ATOM   2375  N   LEU A 142       4.631  -9.506   4.491  1.00  1.490          N  
ATOM   2376  CA  LEU A 142       4.181  -8.905   3.258  1.00  1.640          C  
ATOM   2377  C   LEU A 142       3.893  -7.426   3.451  1.00  1.600          C  
ATOM   2378  O   LEU A 142       3.290  -7.018   4.455  1.00  2.200          O  
ATOM   2379  CB  LEU A 142       2.923  -9.637   2.814  1.00  2.240          C  
ATOM   2380  CG  LEU A 142       3.087 -11.153   2.595  1.00  2.240          C  
ATOM   2381  CD1 LEU A 142       1.755 -11.739   2.329  1.00  2.240          C  
ATOM   2382  CD2 LEU A 142       4.034 -11.428   1.434  1.00  2.240          C  
ATOM   2383  H   LEU A 142       3.942  -9.708   5.202  1.00  1.790          H  
ATOM   2384  HA  LEU A 142       4.964  -8.994   2.511  1.00  1.970          H  
ATOM   2385 1HB  LEU A 142       2.169  -9.506   3.590  1.00  2.680          H  
ATOM   2386 2HB  LEU A 142       2.555  -9.186   1.893  1.00  2.680          H  
ATOM   2387  HG  LEU A 142       3.472 -11.611   3.496  1.00  2.680          H  
ATOM   2388 1HD1 LEU A 142       1.847 -12.805   2.194  1.00  2.680          H  
ATOM   2389 2HD1 LEU A 142       1.138 -11.545   3.182  1.00  2.680          H  
ATOM   2390 3HD1 LEU A 142       1.317 -11.297   1.435  1.00  2.680          H  
ATOM   2391 1HD2 LEU A 142       4.125 -12.502   1.289  1.00  2.680          H  
ATOM   2392 2HD2 LEU A 142       3.631 -10.975   0.533  1.00  2.680          H  
ATOM   2393 3HD2 LEU A 142       5.022 -11.023   1.636  1.00  2.680          H  
ATOM   2394  N   LYS A 143       4.294  -6.641   2.454  1.00  1.750          N  
ATOM   2395  CA  LYS A 143       4.092  -5.201   2.432  1.00  1.940          C  
ATOM   2396  C   LYS A 143       2.743  -4.826   1.863  1.00  2.550          C  
ATOM   2397  O   LYS A 143       2.368  -5.274   0.780  1.00  3.170          O  
ATOM   2398  CB  LYS A 143       5.207  -4.535   1.618  1.00  2.640          C  
ATOM   2399  CG  LYS A 143       5.171  -3.004   1.564  1.00  2.640          C  
ATOM   2400  CD  LYS A 143       6.410  -2.467   0.832  1.00  2.640          C  
ATOM   2401  CE  LYS A 143       6.409  -0.946   0.730  1.00  2.640          C  
ATOM   2402  NZ  LYS A 143       7.670  -0.429   0.110  1.00  2.640          N  
ATOM   2403  H   LYS A 143       4.779  -7.072   1.679  1.00  2.100          H  
ATOM   2404  HA  LYS A 143       4.134  -4.831   3.457  1.00  2.330          H  
ATOM   2405 1HB  LYS A 143       6.175  -4.830   2.026  1.00  3.170          H  
ATOM   2406 2HB  LYS A 143       5.165  -4.895   0.590  1.00  3.170          H  
ATOM   2407 1HG  LYS A 143       4.275  -2.676   1.034  1.00  3.170          H  
ATOM   2408 2HG  LYS A 143       5.142  -2.600   2.574  1.00  3.170          H  
ATOM   2409 1HD  LYS A 143       7.310  -2.785   1.362  1.00  3.170          H  
ATOM   2410 2HD  LYS A 143       6.437  -2.884  -0.174  1.00  3.170          H  
ATOM   2411 1HE  LYS A 143       5.571  -0.633   0.115  1.00  3.170          H  
ATOM   2412 2HE  LYS A 143       6.300  -0.518   1.725  1.00  3.170          H  
ATOM   2413 1HZ  LYS A 143       7.631   0.579   0.056  1.00  3.170          H  
ATOM   2414 2HZ  LYS A 143       8.462  -0.703   0.677  1.00  3.170          H  
ATOM   2415 3HZ  LYS A 143       7.777  -0.809  -0.821  1.00  3.170          H  
ATOM   2416  N   VAL A 144       2.024  -3.989   2.593  1.00  2.940          N  
ATOM   2417  CA  VAL A 144       0.736  -3.512   2.144  1.00  3.600          C  
ATOM   2418  C   VAL A 144       0.872  -2.038   1.835  1.00  3.860          C  
ATOM   2419  O   VAL A 144       0.968  -1.211   2.742  1.00  3.860          O  
ATOM   2420  CB  VAL A 144      -0.323  -3.748   3.234  1.00  4.780          C  
ATOM   2421  CG1 VAL A 144      -1.690  -3.249   2.771  1.00  4.780          C  
ATOM   2422  CG2 VAL A 144      -0.366  -5.231   3.555  1.00  4.780          C  
ATOM   2423  H   VAL A 144       2.398  -3.667   3.476  1.00  3.530          H  
ATOM   2424  HA  VAL A 144       0.447  -4.043   1.236  1.00  4.320          H  
ATOM   2425  HB  VAL A 144      -0.053  -3.187   4.129  1.00  5.730          H  
ATOM   2426 1HG1 VAL A 144      -2.424  -3.421   3.558  1.00  5.730          H  
ATOM   2427 2HG1 VAL A 144      -1.643  -2.182   2.555  1.00  5.730          H  
ATOM   2428 3HG1 VAL A 144      -1.990  -3.789   1.873  1.00  5.730          H  
ATOM   2429 1HG2 VAL A 144      -1.104  -5.416   4.332  1.00  5.730          H  
ATOM   2430 2HG2 VAL A 144      -0.636  -5.767   2.651  1.00  5.730          H  
ATOM   2431 3HG2 VAL A 144       0.613  -5.571   3.901  1.00  5.730          H  
ATOM   2432  N   ALA A 145       0.918  -1.719   0.555  1.00  4.340          N  
ATOM   2433  CA  ALA A 145       1.160  -0.359   0.114  1.00  4.960          C  
ATOM   2434  C   ALA A 145       0.775  -0.189  -1.338  1.00  4.670          C  
ATOM   2435  O   ALA A 145       0.874  -1.131  -2.121  1.00  4.960          O  
ATOM   2436  CB  ALA A 145       2.631  -0.008   0.291  1.00  6.700          C  
ATOM   2437  H   ALA A 145       0.808  -2.457  -0.130  1.00  5.210          H  
ATOM   2438  HA  ALA A 145       0.545   0.311   0.716  1.00  5.950          H  
ATOM   2439 1HB  ALA A 145       2.804   1.017  -0.023  1.00  8.040          H  
ATOM   2440 2HB  ALA A 145       2.910  -0.115   1.339  1.00  8.040          H  
ATOM   2441 3HB  ALA A 145       3.230  -0.679  -0.312  1.00  8.040          H  
ATOM   2442  N   ASN A 146       0.534   1.048  -1.754  1.00  4.490          N  
ATOM   2443  CA  ASN A 146       0.259   1.326  -3.166  1.00  4.540          C  
ATOM   2444  C   ASN A 146       1.506   1.166  -4.033  1.00  4.040          C  
ATOM   2445  O   ASN A 146       1.436   1.208  -5.264  1.00  3.820          O  
ATOM   2446  CB  ASN A 146      -0.327   2.710  -3.324  1.00  6.340          C  
ATOM   2447  CG  ASN A 146      -1.720   2.770  -2.809  1.00  6.340          C  
ATOM   2448  OD1 ASN A 146      -2.375   1.728  -2.675  1.00  6.340          O  
ATOM   2449  ND2 ASN A 146      -2.191   3.950  -2.511  1.00  6.340          N  
ATOM   2450  H   ASN A 146       0.479   1.796  -1.075  1.00  5.390          H  
ATOM   2451  HA  ASN A 146      -0.471   0.598  -3.525  1.00  5.450          H  
ATOM   2452 1HB  ASN A 146       0.286   3.435  -2.789  1.00  7.600          H  
ATOM   2453 2HB  ASN A 146      -0.328   2.992  -4.377  1.00  7.600          H  
ATOM   2454 1HD2 ASN A 146      -3.121   4.044  -2.157  1.00  7.600          H  
ATOM   2455 2HD2 ASN A 146      -1.625   4.764  -2.636  1.00  7.600          H  
ATOM   2456  N   ARG A 147       2.651   1.012  -3.375  1.00  4.320          N  
ATOM   2457  CA  ARG A 147       3.927   0.810  -4.026  1.00  4.470          C  
ATOM   2458  C   ARG A 147       4.453  -0.609  -3.778  1.00  4.520          C  
ATOM   2459  O   ARG A 147       5.618  -0.894  -4.061  1.00  4.500          O  
ATOM   2460  CB  ARG A 147       4.948   1.822  -3.527  1.00  6.200          C  
ATOM   2461  CG  ARG A 147       4.664   3.275  -3.913  1.00  6.200          C  
ATOM   2462  CD  ARG A 147       5.632   4.218  -3.266  1.00  6.200          C  
ATOM   2463  NE  ARG A 147       5.444   5.607  -3.711  1.00  6.200          N  
ATOM   2464  CZ  ARG A 147       4.535   6.487  -3.219  1.00  6.200          C  
ATOM   2465  NH1 ARG A 147       3.715   6.143  -2.246  1.00  6.200          N  
ATOM   2466  NH2 ARG A 147       4.474   7.710  -3.724  1.00  6.200          N  
ATOM   2467  H   ARG A 147       2.610   1.008  -2.369  1.00  5.180          H  
ATOM   2468  HA  ARG A 147       3.796   0.947  -5.099  1.00  5.360          H  
ATOM   2469 1HB  ARG A 147       5.000   1.773  -2.441  1.00  7.440          H  
ATOM   2470 2HB  ARG A 147       5.933   1.567  -3.915  1.00  7.440          H  
ATOM   2471 1HG  ARG A 147       4.748   3.385  -4.993  1.00  7.440          H  
ATOM   2472 2HG  ARG A 147       3.655   3.539  -3.603  1.00  7.440          H  
ATOM   2473 1HD  ARG A 147       5.524   4.179  -2.184  1.00  7.440          H  
ATOM   2474 2HD  ARG A 147       6.645   3.916  -3.531  1.00  7.440          H  
ATOM   2475  HE  ARG A 147       6.047   5.932  -4.457  1.00  7.440          H  
ATOM   2476 1HH1 ARG A 147       3.755   5.219  -1.851  1.00  7.440          H  
ATOM   2477 2HH1 ARG A 147       3.046   6.811  -1.888  1.00  7.440          H  
ATOM   2478 1HH2 ARG A 147       5.101   7.981  -4.470  1.00  7.440          H  
ATOM   2479 2HH2 ARG A 147       3.803   8.374  -3.366  1.00  7.440          H  
ATOM   2480  N   ALA A 148       3.628  -1.484  -3.188  1.00  4.980          N  
ATOM   2481  CA  ALA A 148       4.046  -2.857  -2.928  1.00  5.480          C  
ATOM   2482  C   ALA A 148       4.198  -3.589  -4.262  1.00  5.600          C  
ATOM   2483  O   ALA A 148       3.421  -3.351  -5.197  1.00  5.990          O  
ATOM   2484  CB  ALA A 148       3.054  -3.564  -2.015  1.00  7.470          C  
ATOM   2485  H   ALA A 148       2.668  -1.220  -2.958  1.00  5.980          H  
ATOM   2486  HA  ALA A 148       5.018  -2.837  -2.439  1.00  6.580          H  
ATOM   2487 1HB  ALA A 148       3.391  -4.585  -1.823  1.00  8.970          H  
ATOM   2488 2HB  ALA A 148       2.980  -3.031  -1.075  1.00  8.970          H  
ATOM   2489 3HB  ALA A 148       2.077  -3.591  -2.491  1.00  8.970          H  
ATOM   2490  N   GLY A 149       5.159  -4.511  -4.343  1.00  5.540          N  
ATOM   2491  CA  GLY A 149       5.354  -5.296  -5.559  1.00  5.800          C  
ATOM   2492  C   GLY A 149       4.445  -6.517  -5.583  1.00  5.290          C  
ATOM   2493  O   GLY A 149       3.568  -6.662  -4.729  1.00  5.750          O  
ATOM   2494  H   GLY A 149       5.769  -4.662  -3.553  1.00  6.650          H  
ATOM   2495 1HA  GLY A 149       5.159  -4.672  -6.431  1.00  6.960          H  
ATOM   2496 2HA  GLY A 149       6.394  -5.614  -5.621  1.00  6.960          H  
ATOM   2497  N   ILE A 150       4.655  -7.400  -6.560  1.00  4.630          N  
ATOM   2498  CA  ILE A 150       3.808  -8.577  -6.682  1.00  4.420          C  
ATOM   2499  C   ILE A 150       4.579  -9.851  -6.395  1.00  3.640          C  
ATOM   2500  O   ILE A 150       5.529 -10.207  -7.100  1.00  3.400          O  
ATOM   2501  CB  ILE A 150       3.183  -8.674  -8.090  1.00  6.270          C  
ATOM   2502  CG1 ILE A 150       2.342  -7.404  -8.370  1.00  6.270          C  
ATOM   2503  CG2 ILE A 150       2.291  -9.945  -8.173  1.00  6.270          C  
ATOM   2504  CD1 ILE A 150       1.864  -7.253  -9.805  1.00  6.270          C  
ATOM   2505  H   ILE A 150       5.402  -7.241  -7.223  1.00  5.560          H  
ATOM   2506  HA  ILE A 150       3.001  -8.504  -5.954  1.00  5.300          H  
ATOM   2507  HB  ILE A 150       3.972  -8.733  -8.836  1.00  7.530          H  
ATOM   2508 1HG1 ILE A 150       1.475  -7.408  -7.712  1.00  7.530          H  
ATOM   2509 2HG1 ILE A 150       2.944  -6.532  -8.136  1.00  7.530          H  
ATOM   2510 1HG2 ILE A 150       1.851 -10.035  -9.158  1.00  7.530          H  
ATOM   2511 2HG2 ILE A 150       2.872 -10.832  -7.979  1.00  7.530          H  
ATOM   2512 3HG2 ILE A 150       1.497  -9.876  -7.429  1.00  7.530          H  
ATOM   2513 1HD1 ILE A 150       1.295  -6.326  -9.895  1.00  7.530          H  
ATOM   2514 2HD1 ILE A 150       2.724  -7.216 -10.474  1.00  7.530          H  
ATOM   2515 3HD1 ILE A 150       1.226  -8.082 -10.085  1.00  7.530          H  
ATOM   2516  N   THR A 151       4.122 -10.585  -5.398  1.00  3.770          N  
ATOM   2517  CA  THR A 151       4.750 -11.821  -4.968  1.00  3.470          C  
ATOM   2518  C   THR A 151       4.360 -12.973  -5.884  1.00  2.930          C  
ATOM   2519  O   THR A 151       3.596 -13.864  -5.508  1.00  3.410          O  
ATOM   2520  CB  THR A 151       4.341 -12.136  -3.533  1.00  4.980          C  
ATOM   2521  OG1 THR A 151       2.913 -12.159  -3.464  1.00  4.980          O  
ATOM   2522  CG2 THR A 151       4.866 -11.070  -2.600  1.00  4.980          C  
ATOM   2523  H   THR A 151       3.317 -10.258  -4.877  1.00  4.520          H  
ATOM   2524  HA  THR A 151       5.832 -11.700  -5.011  1.00  4.160          H  
ATOM   2525  HB  THR A 151       4.742 -13.101  -3.240  1.00  5.970          H  
ATOM   2526  HG1 THR A 151       2.588 -12.986  -3.897  1.00  5.970          H  
ATOM   2527 1HG2 THR A 151       4.561 -11.307  -1.589  1.00  5.970          H  
ATOM   2528 2HG2 THR A 151       5.954 -11.043  -2.655  1.00  5.970          H  
ATOM   2529 3HG2 THR A 151       4.467 -10.098  -2.883  1.00  5.970          H  
ATOM   2530  N   LYS A 152       4.845 -12.910  -7.119  1.00  2.470          N  
ATOM   2531  CA  LYS A 152       4.517 -13.887  -8.157  1.00  2.550          C  
ATOM   2532  C   LYS A 152       4.971 -15.321  -7.846  1.00  2.080          C  
ATOM   2533  O   LYS A 152       4.300 -16.281  -8.229  1.00  2.340          O  
ATOM   2534  CB  LYS A 152       5.105 -13.444  -9.499  1.00  3.540          C  
ATOM   2535  CG  LYS A 152       4.422 -12.214 -10.095  1.00  3.540          C  
ATOM   2536  CD  LYS A 152       5.012 -11.807 -11.434  1.00  3.540          C  
ATOM   2537  CE  LYS A 152       4.314 -10.558 -11.984  1.00  3.540          C  
ATOM   2538  NZ  LYS A 152       4.893 -10.122 -13.292  1.00  3.540          N  
ATOM   2539  H   LYS A 152       5.439 -12.100  -7.320  1.00  2.960          H  
ATOM   2540  HA  LYS A 152       3.431 -13.908  -8.256  1.00  3.060          H  
ATOM   2541 1HB  LYS A 152       6.162 -13.215  -9.375  1.00  4.250          H  
ATOM   2542 2HB  LYS A 152       5.026 -14.260 -10.216  1.00  4.250          H  
ATOM   2543 1HG  LYS A 152       3.353 -12.401 -10.201  1.00  4.250          H  
ATOM   2544 2HG  LYS A 152       4.564 -11.385  -9.413  1.00  4.250          H  
ATOM   2545 1HD  LYS A 152       6.074 -11.593 -11.311  1.00  4.250          H  
ATOM   2546 2HD  LYS A 152       4.902 -12.623 -12.149  1.00  4.250          H  
ATOM   2547 1HE  LYS A 152       3.254 -10.772 -12.120  1.00  4.250          H  
ATOM   2548 2HE  LYS A 152       4.419  -9.746 -11.263  1.00  4.250          H  
ATOM   2549 1HZ  LYS A 152       4.409  -9.297 -13.620  1.00  4.250          H  
ATOM   2550 2HZ  LYS A 152       5.875  -9.910 -13.176  1.00  4.250          H  
ATOM   2551 3HZ  LYS A 152       4.790 -10.863 -13.972  1.00  4.250          H  
ATOM   2552  N   SER A 153       6.127 -15.464  -7.198  1.00  2.070          N  
ATOM   2553  CA  SER A 153       6.697 -16.776  -6.888  1.00  1.790          C  
ATOM   2554  C   SER A 153       6.200 -17.359  -5.564  1.00  1.470          C  
ATOM   2555  O   SER A 153       6.172 -16.667  -4.548  1.00  1.570          O  
ATOM   2556  CB  SER A 153       8.207 -16.683  -6.879  1.00  2.620          C  
ATOM   2557  OG  SER A 153       8.781 -17.887  -6.469  1.00  2.620          O  
ATOM   2558  H   SER A 153       6.633 -14.638  -6.916  1.00  2.480          H  
ATOM   2559  HA  SER A 153       6.407 -17.463  -7.683  1.00  2.150          H  
ATOM   2560 1HB  SER A 153       8.558 -16.431  -7.878  1.00  3.140          H  
ATOM   2561 2HB  SER A 153       8.518 -15.883  -6.210  1.00  3.140          H  
ATOM   2562  HG  SER A 153       9.728 -17.782  -6.584  1.00  3.140          H  
ATOM   2563  N   LEU A 154       5.819 -18.642  -5.596  1.00  1.230          N  
ATOM   2564  CA  LEU A 154       5.307 -19.378  -4.432  1.00  1.050          C  
ATOM   2565  C   LEU A 154       6.354 -20.168  -3.653  1.00  1.000          C  
ATOM   2566  O   LEU A 154       7.108 -20.959  -4.226  1.00  1.180          O  
ATOM   2567  CB  LEU A 154       4.191 -20.352  -4.901  1.00  1.540          C  
ATOM   2568  CG  LEU A 154       3.580 -21.385  -3.840  1.00  1.540          C  
ATOM   2569  CD1 LEU A 154       2.843 -20.662  -2.730  1.00  1.540          C  
ATOM   2570  CD2 LEU A 154       2.611 -22.339  -4.575  1.00  1.540          C  
ATOM   2571  H   LEU A 154       5.891 -19.125  -6.479  1.00  1.480          H  
ATOM   2572  HA  LEU A 154       4.881 -18.648  -3.747  1.00  1.260          H  
ATOM   2573 1HB  LEU A 154       3.364 -19.753  -5.279  1.00  1.850          H  
ATOM   2574 2HB  LEU A 154       4.586 -20.939  -5.729  1.00  1.850          H  
ATOM   2575  HG  LEU A 154       4.388 -21.967  -3.384  1.00  1.850          H  
ATOM   2576 1HD1 LEU A 154       2.445 -21.399  -2.031  1.00  1.850          H  
ATOM   2577 2HD1 LEU A 154       3.523 -20.002  -2.193  1.00  1.850          H  
ATOM   2578 3HD1 LEU A 154       2.026 -20.077  -3.147  1.00  1.850          H  
ATOM   2579 1HD2 LEU A 154       2.194 -23.054  -3.871  1.00  1.850          H  
ATOM   2580 2HD2 LEU A 154       1.799 -21.768  -5.027  1.00  1.850          H  
ATOM   2581 3HD2 LEU A 154       3.152 -22.875  -5.355  1.00  1.850          H  
ATOM   2582  N   ASN A 155       6.325 -19.997  -2.328  1.00  0.880          N  
ATOM   2583  CA  ASN A 155       7.185 -20.709  -1.393  1.00  0.860          C  
ATOM   2584  C   ASN A 155       6.398 -20.950  -0.098  1.00  0.720          C  
ATOM   2585  O   ASN A 155       5.241 -20.536   0.025  1.00  0.680          O  
ATOM   2586  CB  ASN A 155       8.454 -19.903  -1.139  1.00  1.210          C  
ATOM   2587  CG  ASN A 155       9.653 -20.740  -0.750  1.00  1.210          C  
ATOM   2588  OD1 ASN A 155       9.517 -21.769  -0.071  1.00  1.210          O  
ATOM   2589  ND2 ASN A 155      10.820 -20.314  -1.166  1.00  1.210          N  
ATOM   2590  H   ASN A 155       5.690 -19.289  -1.936  1.00  1.060          H  
ATOM   2591  HA  ASN A 155       7.445 -21.680  -1.810  1.00  1.030          H  
ATOM   2592 1HB  ASN A 155       8.697 -19.330  -2.035  1.00  1.450          H  
ATOM   2593 2HB  ASN A 155       8.258 -19.182  -0.343  1.00  1.450          H  
ATOM   2594 1HD2 ASN A 155      11.652 -20.824  -0.940  1.00  1.450          H  
ATOM   2595 2HD2 ASN A 155      10.880 -19.476  -1.712  1.00  1.450          H  
ATOM   2596  N   TRP A 156       7.012 -21.595   0.895  1.00  0.730          N  
ATOM   2597  CA  TRP A 156       6.230 -21.906   2.089  1.00  0.680          C  
ATOM   2598  C   TRP A 156       6.836 -21.460   3.425  1.00  0.730          C  
ATOM   2599  O   TRP A 156       8.049 -21.496   3.644  1.00  0.820          O  
ATOM   2600  CB  TRP A 156       5.973 -23.401   2.115  1.00  0.970          C  
ATOM   2601  CG  TRP A 156       5.232 -23.885   0.870  1.00  0.970          C  
ATOM   2602  CD1 TRP A 156       5.825 -24.352  -0.266  1.00  0.970          C  
ATOM   2603  CD2 TRP A 156       3.806 -23.904   0.600  1.00  0.970          C  
ATOM   2604  NE1 TRP A 156       4.879 -24.660  -1.205  1.00  0.970          N  
ATOM   2605  CE2 TRP A 156       3.642 -24.384  -0.699  1.00  0.970          C  
ATOM   2606  CE3 TRP A 156       2.693 -23.553   1.324  1.00  0.970          C  
ATOM   2607  CZ2 TRP A 156       2.398 -24.508  -1.280  1.00  0.970          C  
ATOM   2608  CZ3 TRP A 156       1.442 -23.672   0.737  1.00  0.970          C  
ATOM   2609  CH2 TRP A 156       1.304 -24.134  -0.532  1.00  0.970          C  
ATOM   2610  H   TRP A 156       7.972 -21.901   0.784  1.00  0.880          H  
ATOM   2611  HA  TRP A 156       5.266 -21.411   2.000  1.00  0.820          H  
ATOM   2612 1HB  TRP A 156       6.914 -23.939   2.200  1.00  1.170          H  
ATOM   2613 2HB  TRP A 156       5.403 -23.603   2.978  1.00  1.170          H  
ATOM   2614  HD1 TRP A 156       6.899 -24.455  -0.410  1.00  1.170          H  
ATOM   2615  HE1 TRP A 156       5.066 -25.016  -2.134  1.00  1.170          H  
ATOM   2616  HE3 TRP A 156       2.801 -23.183   2.328  1.00  1.170          H  
ATOM   2617  HZ2 TRP A 156       2.271 -24.877  -2.290  1.00  1.170          H  
ATOM   2618  HZ3 TRP A 156       0.574 -23.382   1.323  1.00  1.170          H  
ATOM   2619  HH2 TRP A 156       0.317 -24.212  -0.968  1.00  1.170          H  
ATOM   2620  N   ILE A 157       5.941 -21.103   4.339  1.00  0.710          N  
ATOM   2621  CA  ILE A 157       6.245 -20.665   5.697  1.00  0.800          C  
ATOM   2622  C   ILE A 157       5.868 -21.693   6.755  1.00  0.720          C  
ATOM   2623  O   ILE A 157       4.721 -22.129   6.832  1.00  0.620          O  
ATOM   2624  CB  ILE A 157       5.437 -19.402   6.032  1.00  1.080          C  
ATOM   2625  CG1 ILE A 157       5.770 -18.254   5.086  1.00  1.080          C  
ATOM   2626  CG2 ILE A 157       5.689 -19.018   7.490  1.00  1.080          C  
ATOM   2627  CD1 ILE A 157       4.774 -17.109   5.178  1.00  1.080          C  
ATOM   2628  H   ILE A 157       4.971 -21.093   4.035  1.00  0.850          H  
ATOM   2629  HA  ILE A 157       7.312 -20.461   5.768  1.00  0.960          H  
ATOM   2630  HB  ILE A 157       4.401 -19.608   5.893  1.00  1.300          H  
ATOM   2631 1HG1 ILE A 157       6.763 -17.877   5.313  1.00  1.300          H  
ATOM   2632 2HG1 ILE A 157       5.764 -18.622   4.059  1.00  1.300          H  
ATOM   2633 1HG2 ILE A 157       5.112 -18.163   7.744  1.00  1.300          H  
ATOM   2634 2HG2 ILE A 157       5.407 -19.812   8.155  1.00  1.300          H  
ATOM   2635 3HG2 ILE A 157       6.746 -18.803   7.631  1.00  1.300          H  
ATOM   2636 1HD1 ILE A 157       5.061 -16.343   4.487  1.00  1.300          H  
ATOM   2637 2HD1 ILE A 157       3.774 -17.479   4.917  1.00  1.300          H  
ATOM   2638 3HD1 ILE A 157       4.746 -16.681   6.165  1.00  1.300          H  
ATOM   2639  N   GLN A 158       6.810 -22.053   7.615  1.00  0.800          N  
ATOM   2640  CA  GLN A 158       6.482 -23.010   8.671  1.00  0.760          C  
ATOM   2641  C   GLN A 158       5.709 -22.320   9.816  1.00  0.720          C  
ATOM   2642  O   GLN A 158       6.223 -21.388  10.444  1.00  0.800          O  
ATOM   2643  CB  GLN A 158       7.778 -23.625   9.215  1.00  1.080          C  
ATOM   2644  CG  GLN A 158       7.612 -24.725  10.263  1.00  1.080          C  
ATOM   2645  CD  GLN A 158       7.033 -26.000   9.672  1.00  1.080          C  
ATOM   2646  OE1 GLN A 158       7.478 -26.431   8.599  1.00  1.080          O  
ATOM   2647  NE2 GLN A 158       6.093 -26.627  10.361  1.00  1.080          N  
ATOM   2648  H   GLN A 158       7.745 -21.681   7.513  1.00  0.960          H  
ATOM   2649  HA  GLN A 158       5.846 -23.793   8.262  1.00  0.910          H  
ATOM   2650 1HB  GLN A 158       8.345 -24.047   8.387  1.00  1.300          H  
ATOM   2651 2HB  GLN A 158       8.388 -22.840   9.660  1.00  1.300          H  
ATOM   2652 1HG  GLN A 158       8.586 -24.957  10.690  1.00  1.300          H  
ATOM   2653 2HG  GLN A 158       6.934 -24.381  11.050  1.00  1.300          H  
ATOM   2654 1HE2 GLN A 158       5.725 -27.488  10.016  1.00  1.300          H  
ATOM   2655 2HE2 GLN A 158       5.761 -26.241  11.258  1.00  1.300          H  
ATOM   2656  N   ILE A 159       4.480 -22.788  10.071  1.00  0.650          N  
ATOM   2657  CA  ILE A 159       3.592 -22.267  11.121  1.00  0.670          C  
ATOM   2658  C   ILE A 159       3.269 -23.380  12.122  1.00  0.690          C  
ATOM   2659  O   ILE A 159       2.448 -24.228  11.815  1.00  1.210          O  
ATOM   2660  CB  ILE A 159       2.236 -21.780  10.518  1.00  0.930          C  
ATOM   2661  CG1 ILE A 159       2.450 -20.761   9.377  1.00  0.930          C  
ATOM   2662  CG2 ILE A 159       1.273 -21.201  11.623  1.00  0.930          C  
ATOM   2663  CD1 ILE A 159       3.125 -19.485   9.748  1.00  0.930          C  
ATOM   2664  H   ILE A 159       4.149 -23.553   9.478  1.00  0.780          H  
ATOM   2665  HA  ILE A 159       4.092 -21.458  11.650  1.00  0.800          H  
ATOM   2666  HB  ILE A 159       1.750 -22.631  10.062  1.00  1.120          H  
ATOM   2667 1HG1 ILE A 159       3.033 -21.240   8.592  1.00  1.120          H  
ATOM   2668 2HG1 ILE A 159       1.477 -20.513   8.981  1.00  1.120          H  
ATOM   2669 1HG2 ILE A 159       0.329 -20.913  11.164  1.00  1.120          H  
ATOM   2670 2HG2 ILE A 159       1.080 -21.960  12.379  1.00  1.120          H  
ATOM   2671 3HG2 ILE A 159       1.717 -20.329  12.106  1.00  1.120          H  
ATOM   2672 1HD1 ILE A 159       3.192 -18.851   8.876  1.00  1.120          H  
ATOM   2673 2HD1 ILE A 159       2.558 -18.999  10.483  1.00  1.120          H  
ATOM   2674 3HD1 ILE A 159       4.122 -19.678  10.134  1.00  1.120          H  
ATOM   2675  N   SER A 160       3.815 -23.312  13.336  1.00  1.010          N  
ATOM   2676  CA  SER A 160       3.684 -24.348  14.384  1.00  0.990          C  
ATOM   2677  C   SER A 160       4.396 -25.596  13.794  1.00  1.000          C  
ATOM   2678  O   SER A 160       4.881 -25.506  12.664  1.00  1.130          O  
ATOM   2679  CB  SER A 160       2.207 -24.631  14.721  1.00  1.390          C  
ATOM   2680  OG  SER A 160       1.603 -25.470  13.780  1.00  1.390          O  
ATOM   2681  H   SER A 160       4.430 -22.530  13.518  1.00  1.210          H  
ATOM   2682  HA  SER A 160       4.208 -24.016  15.282  1.00  1.190          H  
ATOM   2683 1HB  SER A 160       2.082 -25.017  15.717  1.00  1.670          H  
ATOM   2684 2HB  SER A 160       1.678 -23.677  14.711  1.00  1.670          H  
ATOM   2685  HG  SER A 160       1.600 -24.976  12.966  1.00  1.670          H  
ATOM   2686  N   PRO A 161       4.499 -26.750  14.491  1.00  1.000          N  
ATOM   2687  CA  PRO A 161       5.180 -27.961  14.029  1.00  1.030          C  
ATOM   2688  C   PRO A 161       4.717 -28.664  12.735  1.00  0.930          C  
ATOM   2689  O   PRO A 161       5.526 -29.377  12.143  1.00  1.180          O  
ATOM   2690  CB  PRO A 161       4.965 -28.917  15.214  1.00  1.540          C  
ATOM   2691  CG  PRO A 161       4.759 -28.026  16.410  1.00  1.540          C  
ATOM   2692  CD  PRO A 161       3.992 -26.853  15.875  1.00  1.540          C  
ATOM   2693  HA  PRO A 161       6.252 -27.727  13.944  1.00  1.240          H  
ATOM   2694 1HB  PRO A 161       4.099 -29.567  15.011  1.00  1.850          H  
ATOM   2695 2HB  PRO A 161       5.839 -29.580  15.319  1.00  1.850          H  
ATOM   2696 1HG  PRO A 161       4.206 -28.569  17.195  1.00  1.850          H  
ATOM   2697 2HG  PRO A 161       5.729 -27.743  16.846  1.00  1.850          H  
ATOM   2698 1HD  PRO A 161       2.918 -27.101  15.877  1.00  1.850          H  
ATOM   2699 2HD  PRO A 161       4.228 -25.964  16.471  1.00  1.850          H  
ATOM   2700  N   GLU A 162       3.463 -28.505  12.272  1.00  1.050          N  
ATOM   2701  CA  GLU A 162       3.080 -29.238  11.052  1.00  0.990          C  
ATOM   2702  C   GLU A 162       2.209 -28.477  10.052  1.00  0.820          C  
ATOM   2703  O   GLU A 162       1.261 -29.056   9.515  1.00  0.840          O  
ATOM   2704  CB  GLU A 162       2.295 -30.514  11.444  1.00  1.410          C  
ATOM   2705  CG  GLU A 162       3.065 -31.574  12.249  1.00  1.410          C  
ATOM   2706  CD  GLU A 162       2.193 -32.751  12.691  1.00  1.410          C  
ATOM   2707  OE1 GLU A 162       0.990 -32.668  12.558  1.00  1.410          O  
ATOM   2708  OE2 GLU A 162       2.735 -33.724  13.160  1.00  1.410          O  
ATOM   2709  H   GLU A 162       2.775 -27.919  12.735  1.00  1.260          H  
ATOM   2710  HA  GLU A 162       3.989 -29.530  10.535  1.00  1.190          H  
ATOM   2711 1HB  GLU A 162       1.416 -30.230  12.025  1.00  1.690          H  
ATOM   2712 2HB  GLU A 162       1.941 -31.012  10.540  1.00  1.690          H  
ATOM   2713 1HG  GLU A 162       3.887 -31.946  11.638  1.00  1.690          H  
ATOM   2714 2HG  GLU A 162       3.488 -31.118  13.133  1.00  1.690          H  
ATOM   2715  N   LEU A 163       2.559 -27.246   9.709  1.00  0.830          N  
ATOM   2716  CA  LEU A 163       1.756 -26.507   8.733  1.00  0.690          C  
ATOM   2717  C   LEU A 163       2.632 -25.607   7.853  1.00  0.640          C  
ATOM   2718  O   LEU A 163       3.462 -24.835   8.342  1.00  0.700          O  
ATOM   2719  CB  LEU A 163       0.740 -25.599   9.450  1.00  1.020          C  
ATOM   2720  CG  LEU A 163      -0.295 -26.240  10.438  1.00  1.020          C  
ATOM   2721  CD1 LEU A 163      -0.961 -25.109  11.214  1.00  1.020          C  
ATOM   2722  CD2 LEU A 163      -1.334 -27.072   9.685  1.00  1.020          C  
ATOM   2723  H   LEU A 163       3.352 -26.797  10.151  1.00  1.000          H  
ATOM   2724  HA  LEU A 163       1.239 -27.211   8.083  1.00  0.830          H  
ATOM   2725 1HB  LEU A 163       1.271 -24.864   9.968  1.00  1.230          H  
ATOM   2726 2HB  LEU A 163       0.162 -25.090   8.679  1.00  1.230          H  
ATOM   2727  HG  LEU A 163       0.223 -26.867  11.156  1.00  1.230          H  
ATOM   2728 1HD1 LEU A 163      -1.669 -25.525  11.930  1.00  1.230          H  
ATOM   2729 2HD1 LEU A 163      -0.200 -24.541  11.751  1.00  1.230          H  
ATOM   2730 3HD1 LEU A 163      -1.471 -24.457  10.534  1.00  1.230          H  
ATOM   2731 1HD2 LEU A 163      -2.041 -27.498  10.397  1.00  1.230          H  
ATOM   2732 2HD2 LEU A 163      -1.851 -26.445   8.988  1.00  1.230          H  
ATOM   2733 3HD2 LEU A 163      -0.849 -27.868   9.155  1.00  1.230          H  
ATOM   2734  N   LEU A 164       2.410 -25.655   6.555  1.00  0.580          N  
ATOM   2735  CA  LEU A 164       3.095 -24.792   5.607  1.00  0.580          C  
ATOM   2736  C   LEU A 164       2.134 -23.810   4.986  1.00  0.610          C  
ATOM   2737  O   LEU A 164       1.233 -24.177   4.244  1.00  0.720          O  
ATOM   2738  CB  LEU A 164       3.770 -25.630   4.529  1.00  0.810          C  
ATOM   2739  CG  LEU A 164       4.896 -26.521   4.984  1.00  0.810          C  
ATOM   2740  CD1 LEU A 164       5.302 -27.415   3.828  1.00  0.810          C  
ATOM   2741  CD2 LEU A 164       6.105 -25.685   5.467  1.00  0.810          C  
ATOM   2742  H   LEU A 164       1.725 -26.311   6.207  1.00  0.700          H  
ATOM   2743  HA  LEU A 164       3.839 -24.220   6.139  1.00  0.700          H  
ATOM   2744 1HB  LEU A 164       3.015 -26.291   4.127  1.00  0.970          H  
ATOM   2745 2HB  LEU A 164       4.089 -25.014   3.748  1.00  0.970          H  
ATOM   2746  HG  LEU A 164       4.560 -27.107   5.784  1.00  0.970          H  
ATOM   2747 1HD1 LEU A 164       6.106 -28.082   4.152  1.00  0.970          H  
ATOM   2748 2HD1 LEU A 164       4.446 -28.013   3.514  1.00  0.970          H  
ATOM   2749 3HD1 LEU A 164       5.649 -26.805   2.992  1.00  0.970          H  
ATOM   2750 1HD2 LEU A 164       6.897 -26.361   5.793  1.00  0.970          H  
ATOM   2751 2HD2 LEU A 164       6.476 -25.061   4.660  1.00  0.970          H  
ATOM   2752 3HD2 LEU A 164       5.830 -25.061   6.300  1.00  0.970          H  
ATOM   2753  N   LEU A 165       2.350 -22.550   5.273  1.00  0.560          N  
ATOM   2754  CA  LEU A 165       1.503 -21.475   4.793  1.00  0.570          C  
ATOM   2755  C   LEU A 165       2.114 -20.871   3.553  1.00  0.580          C  
ATOM   2756  O   LEU A 165       3.334 -20.737   3.476  1.00  0.650          O  
ATOM   2757  CB  LEU A 165       1.380 -20.441   5.907  1.00  0.790          C  
ATOM   2758  CG  LEU A 165       0.628 -19.165   5.646  1.00  0.790          C  
ATOM   2759  CD1 LEU A 165      -0.880 -19.448   5.475  1.00  0.790          C  
ATOM   2760  CD2 LEU A 165       0.950 -18.240   6.784  1.00  0.790          C  
ATOM   2761  H   LEU A 165       3.142 -22.339   5.891  1.00  0.670          H  
ATOM   2762  HA  LEU A 165       0.524 -21.878   4.539  1.00  0.680          H  
ATOM   2763 1HB  LEU A 165       0.866 -20.930   6.726  1.00  0.950          H  
ATOM   2764 2HB  LEU A 165       2.360 -20.190   6.252  1.00  0.950          H  
ATOM   2765  HG  LEU A 165       0.968 -18.704   4.731  1.00  0.950          H  
ATOM   2766 1HD1 LEU A 165      -1.394 -18.510   5.301  1.00  0.950          H  
ATOM   2767 2HD1 LEU A 165      -1.047 -20.113   4.623  1.00  0.950          H  
ATOM   2768 3HD1 LEU A 165      -1.271 -19.915   6.370  1.00  0.950          H  
ATOM   2769 1HD2 LEU A 165       0.454 -17.322   6.635  1.00  0.950          H  
ATOM   2770 2HD2 LEU A 165       0.628 -18.685   7.707  1.00  0.950          H  
ATOM   2771 3HD2 LEU A 165       2.025 -18.068   6.822  1.00  0.950          H  
ATOM   2772  N   SER A 166       1.328 -20.567   2.533  1.00  0.560          N  
ATOM   2773  CA  SER A 166       2.000 -19.945   1.407  1.00  0.580          C  
ATOM   2774  C   SER A 166       2.502 -18.582   1.843  1.00  0.600          C  
ATOM   2775  O   SER A 166       1.856 -17.898   2.637  1.00  0.670          O  
ATOM   2776  CB  SER A 166       1.069 -19.749   0.219  1.00  0.800          C  
ATOM   2777  OG  SER A 166       0.060 -18.808   0.489  1.00  0.800          O  
ATOM   2778  H   SER A 166       0.322 -20.763   2.537  1.00  0.670          H  
ATOM   2779  HA  SER A 166       2.850 -20.557   1.100  1.00  0.700          H  
ATOM   2780 1HB  SER A 166       1.662 -19.380  -0.604  1.00  0.960          H  
ATOM   2781 2HB  SER A 166       0.631 -20.697  -0.085  1.00  0.960          H  
ATOM   2782  HG  SER A 166      -0.062 -18.305  -0.352  1.00  0.960          H  
ATOM   2783  N   ASP A 167       3.595 -18.128   1.245  1.00  0.620          N  
ATOM   2784  CA  ASP A 167       4.054 -16.781   1.508  1.00  0.720          C  
ATOM   2785  C   ASP A 167       3.240 -15.792   0.716  1.00  0.820          C  
ATOM   2786  O   ASP A 167       2.937 -14.698   1.179  1.00  1.110          O  
ATOM   2787  CB  ASP A 167       5.527 -16.686   1.169  1.00  0.970          C  
ATOM   2788  CG  ASP A 167       5.802 -17.176  -0.248  1.00  0.970          C  
ATOM   2789  OD1 ASP A 167       4.968 -17.941  -0.786  1.00  0.970          O  
ATOM   2790  OD2 ASP A 167       6.827 -16.844  -0.784  1.00  0.970          O  
ATOM   2791  H   ASP A 167       4.135 -18.741   0.611  1.00  0.740          H  
ATOM   2792  HA  ASP A 167       3.911 -16.561   2.558  1.00  0.860          H  
ATOM   2793 1HB  ASP A 167       5.860 -15.652   1.267  1.00  1.160          H  
ATOM   2794 2HB  ASP A 167       6.105 -17.288   1.873  1.00  1.160          H  
ATOM   2795  N   THR A 168       2.822 -16.227  -0.454  1.00  0.830          N  
ATOM   2796  CA  THR A 168       2.029 -15.396  -1.333  1.00  0.940          C  
ATOM   2797  C   THR A 168       0.578 -15.904  -1.410  1.00  0.770          C  
ATOM   2798  O   THR A 168       0.349 -17.113  -1.543  1.00  0.770          O  
ATOM   2799  CB  THR A 168       2.643 -15.356  -2.743  1.00  1.270          C  
ATOM   2800  OG1 THR A 168       1.923 -14.421  -3.532  1.00  1.270          O  
ATOM   2801  CG2 THR A 168       2.587 -16.712  -3.443  1.00  1.270          C  
ATOM   2802  H   THR A 168       3.201 -17.134  -0.738  1.00  1.000          H  
ATOM   2803  HA  THR A 168       2.077 -14.391  -0.941  1.00  1.130          H  
ATOM   2804  HB  THR A 168       3.683 -15.052  -2.662  1.00  1.530          H  
ATOM   2805  HG1 THR A 168       2.459 -14.189  -4.313  1.00  1.530          H  
ATOM   2806 1HG2 THR A 168       3.050 -16.614  -4.428  1.00  1.530          H  
ATOM   2807 2HG2 THR A 168       3.135 -17.438  -2.853  1.00  1.530          H  
ATOM   2808 3HG2 THR A 168       1.569 -17.045  -3.572  1.00  1.530          H  
ATOM   2809  N   PRO A 169      -0.433 -15.028  -1.270  1.00  0.740          N  
ATOM   2810  CA  PRO A 169      -1.851 -15.330  -1.402  1.00  0.620          C  
ATOM   2811  C   PRO A 169      -2.242 -15.483  -2.878  1.00  0.620          C  
ATOM   2812  O   PRO A 169      -1.558 -14.956  -3.756  1.00  0.780          O  
ATOM   2813  CB  PRO A 169      -2.510 -14.114  -0.752  1.00  0.930          C  
ATOM   2814  CG  PRO A 169      -1.539 -12.974  -0.997  1.00  0.930          C  
ATOM   2815  CD  PRO A 169      -0.154 -13.606  -0.950  1.00  0.930          C  
ATOM   2816  HA  PRO A 169      -2.087 -16.247  -0.845  1.00  0.740          H  
ATOM   2817 1HB  PRO A 169      -3.471 -13.948  -1.241  1.00  1.120          H  
ATOM   2818 2HB  PRO A 169      -2.715 -14.312   0.309  1.00  1.120          H  
ATOM   2819 1HG  PRO A 169      -1.750 -12.505  -1.973  1.00  1.120          H  
ATOM   2820 2HG  PRO A 169      -1.672 -12.191  -0.231  1.00  1.120          H  
ATOM   2821 1HD  PRO A 169       0.460 -13.144  -1.746  1.00  1.120          H  
ATOM   2822 2HD  PRO A 169       0.293 -13.497   0.052  1.00  1.120          H  
ATOM   2823  N   GLY A 170      -3.358 -16.157  -3.141  1.00  0.540          N  
ATOM   2824  CA  GLY A 170      -3.893 -16.241  -4.498  1.00  0.620          C  
ATOM   2825  C   GLY A 170      -4.744 -15.005  -4.784  1.00  0.690          C  
ATOM   2826  O   GLY A 170      -5.019 -14.221  -3.865  1.00  0.760          O  
ATOM   2827  H   GLY A 170      -3.858 -16.581  -2.363  1.00  0.650          H  
ATOM   2828 1HA  GLY A 170      -3.074 -16.313  -5.214  1.00  0.740          H  
ATOM   2829 2HA  GLY A 170      -4.500 -17.140  -4.598  1.00  0.740          H  
ATOM   2830  N   VAL A 171      -5.209 -14.853  -6.036  1.00  0.770          N  
ATOM   2831  CA  VAL A 171      -6.024 -13.694  -6.415  1.00  0.900          C  
ATOM   2832  C   VAL A 171      -7.378 -13.981  -7.042  1.00  0.830          C  
ATOM   2833  O   VAL A 171      -7.478 -14.524  -8.133  1.00  0.910          O  
ATOM   2834  CB  VAL A 171      -5.232 -12.810  -7.412  1.00  1.210          C  
ATOM   2835  CG1 VAL A 171      -6.085 -11.594  -7.888  1.00  1.210          C  
ATOM   2836  CG2 VAL A 171      -3.958 -12.323  -6.744  1.00  1.210          C  
ATOM   2837  H   VAL A 171      -4.971 -15.541  -6.741  1.00  0.920          H  
ATOM   2838  HA  VAL A 171      -6.205 -13.109  -5.516  1.00  1.080          H  
ATOM   2839  HB  VAL A 171      -4.977 -13.398  -8.288  1.00  1.450          H  
ATOM   2840 1HG1 VAL A 171      -5.497 -11.001  -8.587  1.00  1.450          H  
ATOM   2841 2HG1 VAL A 171      -6.993 -11.928  -8.395  1.00  1.450          H  
ATOM   2842 3HG1 VAL A 171      -6.363 -10.976  -7.035  1.00  1.450          H  
ATOM   2843 1HG2 VAL A 171      -3.393 -11.713  -7.446  1.00  1.450          H  
ATOM   2844 2HG2 VAL A 171      -4.211 -11.729  -5.869  1.00  1.450          H  
ATOM   2845 3HG2 VAL A 171      -3.346 -13.167  -6.438  1.00  1.450          H  
ATOM   2846  N   PHE A 172      -8.415 -13.474  -6.401  1.00  0.900          N  
ATOM   2847  CA  PHE A 172      -9.772 -13.594  -6.904  1.00  0.890          C  
ATOM   2848  C   PHE A 172     -10.197 -12.192  -7.300  1.00  0.960          C  
ATOM   2849  O   PHE A 172      -9.636 -11.215  -6.814  1.00  1.230          O  
ATOM   2850  CB  PHE A 172     -10.653 -14.308  -5.894  1.00  1.250          C  
ATOM   2851  CG  PHE A 172     -10.285 -15.766  -5.792  1.00  1.250          C  
ATOM   2852  CD1 PHE A 172      -9.154 -16.183  -5.147  1.00  1.250          C  
ATOM   2853  CD2 PHE A 172     -11.084 -16.728  -6.356  1.00  1.250          C  
ATOM   2854  CE1 PHE A 172      -8.836 -17.503  -5.096  1.00  1.250          C  
ATOM   2855  CE2 PHE A 172     -10.749 -18.058  -6.271  1.00  1.250          C  
ATOM   2856  CZ  PHE A 172      -9.635 -18.439  -5.646  1.00  1.250          C  
ATOM   2857  H   PHE A 172      -8.266 -13.031  -5.492  1.00  1.080          H  
ATOM   2858  HA  PHE A 172      -9.767 -14.204  -7.807  1.00  1.070          H  
ATOM   2859 1HB  PHE A 172     -10.585 -13.849  -4.919  1.00  1.500          H  
ATOM   2860 2HB  PHE A 172     -11.662 -14.255  -6.221  1.00  1.500          H  
ATOM   2861  HD1 PHE A 172      -8.494 -15.454  -4.695  1.00  1.500          H  
ATOM   2862  HD2 PHE A 172     -11.992 -16.430  -6.871  1.00  1.500          H  
ATOM   2863  HE1 PHE A 172      -7.927 -17.804  -4.610  1.00  1.500          H  
ATOM   2864  HE2 PHE A 172     -11.377 -18.805  -6.709  1.00  1.500          H  
ATOM   2865  HZ  PHE A 172      -9.371 -19.493  -5.592  1.00  1.500          H  
ATOM   2866  N   LEU A 173     -11.090 -12.080  -8.264  1.00  0.820          N  
ATOM   2867  CA  LEU A 173     -11.406 -10.769  -8.818  1.00  0.890          C  
ATOM   2868  C   LEU A 173     -12.707 -10.099  -8.399  1.00  1.030          C  
ATOM   2869  O   LEU A 173     -13.701 -10.736  -8.064  1.00  1.290          O  
ATOM   2870  CB  LEU A 173     -11.322 -10.929 -10.335  1.00  1.220          C  
ATOM   2871  CG  LEU A 173      -9.913 -11.426 -10.861  1.00  1.220          C  
ATOM   2872  CD1 LEU A 173      -9.975 -11.733 -12.341  1.00  1.220          C  
ATOM   2873  CD2 LEU A 173      -8.854 -10.334 -10.617  1.00  1.220          C  
ATOM   2874  H   LEU A 173     -11.545 -12.904  -8.630  1.00  0.980          H  
ATOM   2875  HA  LEU A 173     -10.625 -10.088  -8.504  1.00  1.070          H  
ATOM   2876 1HB  LEU A 173     -12.086 -11.631 -10.665  1.00  1.460          H  
ATOM   2877 2HB  LEU A 173     -11.524  -9.978 -10.777  1.00  1.460          H  
ATOM   2878  HG  LEU A 173      -9.624 -12.338 -10.338  1.00  1.460          H  
ATOM   2879 1HD1 LEU A 173      -8.995 -12.070 -12.664  1.00  1.460          H  
ATOM   2880 2HD1 LEU A 173     -10.710 -12.513 -12.528  1.00  1.460          H  
ATOM   2881 3HD1 LEU A 173     -10.243 -10.865 -12.883  1.00  1.460          H  
ATOM   2882 1HD2 LEU A 173      -7.909 -10.676 -10.981  1.00  1.460          H  
ATOM   2883 2HD2 LEU A 173      -9.133  -9.425 -11.149  1.00  1.460          H  
ATOM   2884 3HD2 LEU A 173      -8.754 -10.113  -9.563  1.00  1.460          H  
ATOM   2885  N   LYS A 174     -12.698  -8.771  -8.455  1.00  1.320          N  
ATOM   2886  CA  LYS A 174     -13.881  -7.973  -8.154  1.00  1.700          C  
ATOM   2887  C   LYS A 174     -15.086  -8.386  -8.990  1.00  1.240          C  
ATOM   2888  O   LYS A 174     -14.987  -8.553 -10.213  1.00  0.880          O  
ATOM   2889  CB  LYS A 174     -13.573  -6.487  -8.367  1.00  2.230          C  
ATOM   2890  CG  LYS A 174     -13.183  -6.110  -9.818  1.00  2.230          C  
ATOM   2891  CD  LYS A 174     -12.829  -4.643  -9.958  1.00  2.230          C  
ATOM   2892  CE  LYS A 174     -12.291  -4.284 -11.331  1.00  2.230          C  
ATOM   2893  NZ  LYS A 174     -13.344  -4.299 -12.384  1.00  2.230          N  
ATOM   2894  H   LYS A 174     -11.840  -8.307  -8.718  1.00  1.580          H  
ATOM   2895  HA  LYS A 174     -14.137  -8.124  -7.106  1.00  2.040          H  
ATOM   2896 1HB  LYS A 174     -14.463  -5.922  -8.122  1.00  2.670          H  
ATOM   2897 2HB  LYS A 174     -12.776  -6.166  -7.693  1.00  2.670          H  
ATOM   2898 1HG  LYS A 174     -12.327  -6.699 -10.110  1.00  2.670          H  
ATOM   2899 2HG  LYS A 174     -14.002  -6.324 -10.489  1.00  2.670          H  
ATOM   2900 1HD  LYS A 174     -13.736  -4.088  -9.845  1.00  2.670          H  
ATOM   2901 2HD  LYS A 174     -12.122  -4.349  -9.192  1.00  2.670          H  
ATOM   2902 1HE  LYS A 174     -11.844  -3.291 -11.290  1.00  2.670          H  
ATOM   2903 2HE  LYS A 174     -11.524  -5.000 -11.600  1.00  2.670          H  
ATOM   2904 1HZ  LYS A 174     -12.920  -4.068 -13.276  1.00  2.670          H  
ATOM   2905 2HZ  LYS A 174     -13.766  -5.215 -12.444  1.00  2.670          H  
ATOM   2906 3HZ  LYS A 174     -14.063  -3.627 -12.158  1.00  2.670          H  
ATOM   2907  N   ARG A 175     -16.227  -8.528  -8.312  1.00  1.720          N  
ATOM   2908  CA  ARG A 175     -17.494  -8.885  -8.931  1.00  1.570          C  
ATOM   2909  C   ARG A 175     -18.088  -7.657  -9.618  1.00  1.130          C  
ATOM   2910  O   ARG A 175     -18.069  -6.559  -9.057  1.00  1.660          O  
ATOM   2911  CB  ARG A 175     -18.441  -9.439  -7.876  1.00  2.260          C  
ATOM   2912  CG  ARG A 175     -18.049 -10.801  -7.290  1.00  2.260          C  
ATOM   2913  CD  ARG A 175     -18.897 -11.158  -6.103  1.00  2.260          C  
ATOM   2914  NE  ARG A 175     -20.278 -11.494  -6.481  1.00  2.260          N  
ATOM   2915  CZ  ARG A 175     -21.376 -11.344  -5.692  1.00  2.260          C  
ATOM   2916  NH1 ARG A 175     -21.285 -10.824  -4.493  1.00  2.260          N  
ATOM   2917  NH2 ARG A 175     -22.561 -11.725  -6.142  1.00  2.260          N  
ATOM   2918  H   ARG A 175     -16.203  -8.378  -7.314  1.00  2.060          H  
ATOM   2919  HA  ARG A 175     -17.315  -9.657  -9.679  1.00  1.880          H  
ATOM   2920 1HB  ARG A 175     -18.446  -8.760  -7.036  1.00  2.710          H  
ATOM   2921 2HB  ARG A 175     -19.458  -9.499  -8.272  1.00  2.710          H  
ATOM   2922 1HG  ARG A 175     -18.192 -11.571  -8.049  1.00  2.710          H  
ATOM   2923 2HG  ARG A 175     -17.009 -10.791  -6.992  1.00  2.710          H  
ATOM   2924 1HD  ARG A 175     -18.460 -12.024  -5.595  1.00  2.710          H  
ATOM   2925 2HD  ARG A 175     -18.914 -10.310  -5.417  1.00  2.710          H  
ATOM   2926  HE  ARG A 175     -20.419 -11.917  -7.395  1.00  2.710          H  
ATOM   2927 1HH1 ARG A 175     -20.389 -10.531  -4.129  1.00  2.710          H  
ATOM   2928 2HH1 ARG A 175     -22.113 -10.712  -3.933  1.00  2.710          H  
ATOM   2929 1HH2 ARG A 175     -22.647 -12.135  -7.067  1.00  2.710          H  
ATOM   2930 2HH2 ARG A 175     -23.381 -11.616  -5.563  1.00  2.710          H  
ATOM   2931  N   ILE A 176     -18.528  -7.836 -10.863  1.00  0.870          N  
ATOM   2932  CA  ILE A 176     -19.083  -6.757 -11.691  1.00  1.140          C  
ATOM   2933  C   ILE A 176     -20.441  -7.071 -12.360  1.00  1.180          C  
ATOM   2934  O   ILE A 176     -20.421  -6.992 -13.585  1.00  1.510          O  
ATOM   2935  CB  ILE A 176     -18.013  -6.353 -12.751  1.00  1.490          C  
ATOM   2936  CG1 ILE A 176     -17.595  -7.609 -13.661  1.00  1.490          C  
ATOM   2937  CG2 ILE A 176     -16.775  -5.782 -12.036  1.00  1.490          C  
ATOM   2938  CD1 ILE A 176     -16.757  -7.272 -14.892  1.00  1.490          C  
ATOM   2939  H   ILE A 176     -18.495  -8.771 -11.243  1.00  1.040          H  
ATOM   2940  HA  ILE A 176     -19.239  -5.895 -11.043  1.00  1.370          H  
ATOM   2941  HB  ILE A 176     -18.432  -5.589 -13.406  1.00  1.790          H  
ATOM   2942 1HG1 ILE A 176     -17.020  -8.293 -13.044  1.00  1.790          H  
ATOM   2943 2HG1 ILE A 176     -18.470  -8.130 -14.012  1.00  1.790          H  
ATOM   2944 1HG2 ILE A 176     -16.046  -5.471 -12.761  1.00  1.790          H  
ATOM   2945 2HG2 ILE A 176     -17.076  -4.924 -11.434  1.00  1.790          H  
ATOM   2946 3HG2 ILE A 176     -16.334  -6.535 -11.391  1.00  1.790          H  
ATOM   2947 1HD1 ILE A 176     -16.523  -8.191 -15.430  1.00  1.790          H  
ATOM   2948 2HD1 ILE A 176     -17.328  -6.607 -15.543  1.00  1.790          H  
ATOM   2949 3HD1 ILE A 176     -15.830  -6.791 -14.604  1.00  1.790          H  
ATOM   2950  N   ASP A 177     -21.031  -8.122 -11.798  1.00  1.220          N  
ATOM   2951  CA  ASP A 177     -22.452  -8.379 -11.993  1.00  1.590          C  
ATOM   2952  C   ASP A 177     -23.502  -7.301 -11.668  1.00  1.330          C  
ATOM   2953  O   ASP A 177     -24.527  -7.243 -12.347  1.00  1.680          O  
ATOM   2954  CB  ASP A 177     -22.791  -9.595 -11.150  1.00  2.080          C  
ATOM   2955  CG  ASP A 177     -22.004 -10.765 -11.622  1.00  2.080          C  
ATOM   2956  OD1 ASP A 177     -21.283 -10.594 -12.586  1.00  2.080          O  
ATOM   2957  OD2 ASP A 177     -22.096 -11.809 -11.043  1.00  2.080          O  
ATOM   2958  H   ASP A 177     -20.571  -8.997 -12.060  1.00  1.460          H  
ATOM   2959  HA  ASP A 177     -22.580  -8.638 -13.045  1.00  1.910          H  
ATOM   2960 1HB  ASP A 177     -22.566  -9.402 -10.104  1.00  2.490          H  
ATOM   2961 2HB  ASP A 177     -23.857  -9.817 -11.230  1.00  2.490          H  
ATOM   2962  N   GLU A 178     -23.309  -6.484 -10.632  1.00  0.940          N  
ATOM   2963  CA  GLU A 178     -24.355  -5.514 -10.270  1.00  0.840          C  
ATOM   2964  C   GLU A 178     -23.785  -4.156  -9.880  1.00  0.750          C  
ATOM   2965  O   GLU A 178     -22.649  -4.063  -9.393  1.00  0.710          O  
ATOM   2966  CB  GLU A 178     -25.238  -6.054  -9.131  1.00  1.220          C  
ATOM   2967  CG  GLU A 178     -25.998  -7.372  -9.442  1.00  1.220          C  
ATOM   2968  CD  GLU A 178     -26.902  -7.851  -8.312  1.00  1.220          C  
ATOM   2969  OE1 GLU A 178     -26.891  -7.246  -7.270  1.00  1.220          O  
ATOM   2970  OE2 GLU A 178     -27.598  -8.824  -8.502  1.00  1.220          O  
ATOM   2971  H   GLU A 178     -22.443  -6.515 -10.109  1.00  1.130          H  
ATOM   2972  HA  GLU A 178     -24.994  -5.359 -11.139  1.00  1.010          H  
ATOM   2973 1HB  GLU A 178     -24.650  -6.192  -8.259  1.00  1.460          H  
ATOM   2974 2HB  GLU A 178     -25.987  -5.312  -8.886  1.00  1.460          H  
ATOM   2975 1HG  GLU A 178     -26.599  -7.227 -10.339  1.00  1.460          H  
ATOM   2976 2HG  GLU A 178     -25.277  -8.155  -9.648  1.00  1.460          H  
ATOM   2977  N   ILE A 179     -24.592  -3.100 -10.044  1.00  0.720          N  
ATOM   2978  CA  ILE A 179     -24.147  -1.766  -9.644  1.00  0.660          C  
ATOM   2979  C   ILE A 179     -24.051  -1.665  -8.126  1.00  0.590          C  
ATOM   2980  O   ILE A 179     -23.146  -1.006  -7.617  1.00  0.570          O  
ATOM   2981  CB  ILE A 179     -25.049  -0.646 -10.238  1.00  0.950          C  
ATOM   2982  CG1 ILE A 179     -26.513  -0.706  -9.656  1.00  0.950          C  
ATOM   2983  CG2 ILE A 179     -25.040  -0.764 -11.766  1.00  0.950          C  
ATOM   2984  CD1 ILE A 179     -27.412   0.452 -10.028  1.00  0.950          C  
ATOM   2985  H   ILE A 179     -25.512  -3.242 -10.442  1.00  0.860          H  
ATOM   2986  HA  ILE A 179     -23.147  -1.609 -10.046  1.00  0.790          H  
ATOM   2987  HB  ILE A 179     -24.639   0.322  -9.962  1.00  1.140          H  
ATOM   2988 1HG1 ILE A 179     -26.989  -1.625  -9.979  1.00  1.140          H  
ATOM   2989 2HG1 ILE A 179     -26.468  -0.689  -8.585  1.00  1.140          H  
ATOM   2990 1HG2 ILE A 179     -25.626   0.032 -12.214  1.00  1.140          H  
ATOM   2991 2HG2 ILE A 179     -24.012  -0.686 -12.118  1.00  1.140          H  
ATOM   2992 3HG2 ILE A 179     -25.450  -1.724 -12.066  1.00  1.140          H  
ATOM   2993 1HD1 ILE A 179     -28.384   0.314  -9.554  1.00  1.140          H  
ATOM   2994 2HD1 ILE A 179     -26.968   1.387  -9.678  1.00  1.140          H  
ATOM   2995 3HD1 ILE A 179     -27.548   0.500 -11.100  1.00  1.140          H  
ATOM   2996  N   GLN A 180     -24.930  -2.392  -7.416  1.00  0.620          N  
ATOM   2997  CA  GLN A 180     -24.947  -2.409  -5.961  1.00  0.640          C  
ATOM   2998  C   GLN A 180     -23.671  -3.020  -5.426  1.00  0.610          C  
ATOM   2999  O   GLN A 180     -23.159  -2.593  -4.383  1.00  0.700          O  
ATOM   3000  CB  GLN A 180     -26.177  -3.160  -5.450  1.00  0.890          C  
ATOM   3001  CG  GLN A 180     -27.500  -2.442  -5.757  1.00  0.890          C  
ATOM   3002  CD  GLN A 180     -28.016  -2.729  -7.163  1.00  0.890          C  
ATOM   3003  OE1 GLN A 180     -27.310  -3.331  -7.985  1.00  0.890          O  
ATOM   3004  NE2 GLN A 180     -29.232  -2.293  -7.448  1.00  0.890          N  
ATOM   3005  H   GLN A 180     -25.639  -2.924  -7.920  1.00  0.740          H  
ATOM   3006  HA  GLN A 180     -25.010  -1.400  -5.599  1.00  0.770          H  
ATOM   3007 1HB  GLN A 180     -26.211  -4.157  -5.900  1.00  1.070          H  
ATOM   3008 2HB  GLN A 180     -26.102  -3.291  -4.371  1.00  1.070          H  
ATOM   3009 1HG  GLN A 180     -28.254  -2.771  -5.043  1.00  1.070          H  
ATOM   3010 2HG  GLN A 180     -27.342  -1.364  -5.667  1.00  1.070          H  
ATOM   3011 1HE2 GLN A 180     -29.621  -2.449  -8.358  1.00  1.070          H  
ATOM   3012 2HE2 GLN A 180     -29.767  -1.809  -6.756  1.00  1.070          H  
ATOM   3013  N   ILE A 181     -23.156  -4.010  -6.148  1.00  0.590          N  
ATOM   3014  CA  ILE A 181     -21.938  -4.673  -5.775  1.00  0.610          C  
ATOM   3015  C   ILE A 181     -20.798  -3.700  -5.905  1.00  0.580          C  
ATOM   3016  O   ILE A 181     -19.990  -3.562  -4.987  1.00  0.570          O  
ATOM   3017  CB  ILE A 181     -21.704  -5.966  -6.583  1.00  0.850          C  
ATOM   3018  CG1 ILE A 181     -22.797  -7.028  -6.222  1.00  0.850          C  
ATOM   3019  CG2 ILE A 181     -20.314  -6.508  -6.321  1.00  0.850          C  
ATOM   3020  CD1 ILE A 181     -22.857  -8.235  -7.157  1.00  0.850          C  
ATOM   3021  H   ILE A 181     -23.638  -4.302  -6.991  1.00  0.710          H  
ATOM   3022  HA  ILE A 181     -22.014  -4.932  -4.734  1.00  0.730          H  
ATOM   3023  HB  ILE A 181     -21.803  -5.744  -7.645  1.00  1.020          H  
ATOM   3024 1HG1 ILE A 181     -22.608  -7.398  -5.231  1.00  1.020          H  
ATOM   3025 2HG1 ILE A 181     -23.770  -6.542  -6.220  1.00  1.020          H  
ATOM   3026 1HG2 ILE A 181     -20.171  -7.383  -6.905  1.00  1.020          H  
ATOM   3027 2HG2 ILE A 181     -19.567  -5.777  -6.610  1.00  1.020          H  
ATOM   3028 3HG2 ILE A 181     -20.191  -6.747  -5.266  1.00  1.020          H  
ATOM   3029 1HD1 ILE A 181     -23.651  -8.904  -6.821  1.00  1.020          H  
ATOM   3030 2HD1 ILE A 181     -23.075  -7.909  -8.163  1.00  1.020          H  
ATOM   3031 3HD1 ILE A 181     -21.919  -8.769  -7.158  1.00  1.020          H  
ATOM   3032  N   GLY A 182     -20.740  -3.008  -7.048  1.00  0.580          N  
ATOM   3033  CA  GLY A 182     -19.688  -2.034  -7.257  1.00  0.560          C  
ATOM   3034  C   GLY A 182     -19.698  -0.932  -6.191  1.00  0.510          C  
ATOM   3035  O   GLY A 182     -18.633  -0.544  -5.707  1.00  0.500          O  
ATOM   3036  H   GLY A 182     -21.424  -3.196  -7.788  1.00  0.700          H  
ATOM   3037 1HA  GLY A 182     -18.723  -2.539  -7.260  1.00  0.670          H  
ATOM   3038 2HA  GLY A 182     -19.820  -1.585  -8.241  1.00  0.670          H  
ATOM   3039  N   TYR A 183     -20.882  -0.440  -5.790  1.00  0.510          N  
ATOM   3040  CA  TYR A 183     -20.894   0.638  -4.803  1.00  0.480          C  
ATOM   3041  C   TYR A 183     -20.369   0.145  -3.454  1.00  0.470          C  
ATOM   3042  O   TYR A 183     -19.587   0.833  -2.784  1.00  0.450          O  
ATOM   3043  CB  TYR A 183     -22.315   1.194  -4.588  1.00  0.680          C  
ATOM   3044  CG  TYR A 183     -22.984   1.781  -5.824  1.00  0.680          C  
ATOM   3045  CD1 TYR A 183     -24.228   1.331  -6.150  1.00  0.680          C  
ATOM   3046  CD2 TYR A 183     -22.374   2.704  -6.638  1.00  0.680          C  
ATOM   3047  CE1 TYR A 183     -24.864   1.765  -7.273  1.00  0.680          C  
ATOM   3048  CE2 TYR A 183     -23.010   3.156  -7.766  1.00  0.680          C  
ATOM   3049  CZ  TYR A 183     -24.255   2.676  -8.088  1.00  0.680          C  
ATOM   3050  OH  TYR A 183     -24.906   3.111  -9.214  1.00  0.680          O  
ATOM   3051  H   TYR A 183     -21.745  -0.766  -6.239  1.00  0.610          H  
ATOM   3052  HA  TYR A 183     -20.234   1.421  -5.148  1.00  0.580          H  
ATOM   3053 1HB  TYR A 183     -22.955   0.392  -4.213  1.00  0.820          H  
ATOM   3054 2HB  TYR A 183     -22.286   1.968  -3.821  1.00  0.820          H  
ATOM   3055  HD1 TYR A 183     -24.713   0.627  -5.514  1.00  0.820          H  
ATOM   3056  HD2 TYR A 183     -21.408   3.068  -6.414  1.00  0.820          H  
ATOM   3057  HE1 TYR A 183     -25.854   1.389  -7.511  1.00  0.820          H  
ATOM   3058  HE2 TYR A 183     -22.522   3.887  -8.413  1.00  0.820          H  
ATOM   3059  HH  TYR A 183     -24.522   3.958  -9.520  1.00  0.820          H  
ATOM   3060  N   LYS A 184     -20.788  -1.058  -3.044  1.00  0.510          N  
ATOM   3061  CA  LYS A 184     -20.351  -1.576  -1.755  1.00  0.530          C  
ATOM   3062  C   LYS A 184     -18.856  -1.896  -1.759  1.00  0.510          C  
ATOM   3063  O   LYS A 184     -18.160  -1.613  -0.778  1.00  0.520          O  
ATOM   3064  CB  LYS A 184     -21.205  -2.769  -1.343  1.00  0.730          C  
ATOM   3065  CG  LYS A 184     -22.644  -2.346  -0.989  1.00  0.730          C  
ATOM   3066  CD  LYS A 184     -23.522  -3.502  -0.535  1.00  0.730          C  
ATOM   3067  CE  LYS A 184     -24.950  -3.020  -0.258  1.00  0.730          C  
ATOM   3068  NZ  LYS A 184     -25.801  -4.068   0.335  1.00  0.730          N  
ATOM   3069  H   LYS A 184     -21.455  -1.595  -3.614  1.00  0.610          H  
ATOM   3070  HA  LYS A 184     -20.510  -0.797  -1.009  1.00  0.640          H  
ATOM   3071 1HB  LYS A 184     -21.254  -3.478  -2.172  1.00  0.880          H  
ATOM   3072 2HB  LYS A 184     -20.760  -3.277  -0.486  1.00  0.880          H  
ATOM   3073 1HG  LYS A 184     -22.613  -1.591  -0.205  1.00  0.880          H  
ATOM   3074 2HG  LYS A 184     -23.101  -1.898  -1.871  1.00  0.880          H  
ATOM   3075 1HD  LYS A 184     -23.561  -4.248  -1.327  1.00  0.880          H  
ATOM   3076 2HD  LYS A 184     -23.115  -3.964   0.365  1.00  0.880          H  
ATOM   3077 1HE  LYS A 184     -24.918  -2.183   0.429  1.00  0.880          H  
ATOM   3078 2HE  LYS A 184     -25.393  -2.697  -1.200  1.00  0.880          H  
ATOM   3079 1HZ  LYS A 184     -26.728  -3.704   0.506  1.00  0.880          H  
ATOM   3080 2HZ  LYS A 184     -25.859  -4.877  -0.259  1.00  0.880          H  
ATOM   3081 3HZ  LYS A 184     -25.359  -4.303   1.236  1.00  0.880          H  
ATOM   3082  N   LEU A 185     -18.344  -2.440  -2.868  1.00  0.500          N  
ATOM   3083  CA  LEU A 185     -16.928  -2.741  -2.936  1.00  0.510          C  
ATOM   3084  C   LEU A 185     -16.106  -1.424  -2.925  1.00  0.470          C  
ATOM   3085  O   LEU A 185     -14.949  -1.409  -2.485  1.00  0.460          O  
ATOM   3086  CB  LEU A 185     -16.625  -3.666  -4.132  1.00  0.710          C  
ATOM   3087  CG  LEU A 185     -17.165  -5.121  -4.108  1.00  0.710          C  
ATOM   3088  CD1 LEU A 185     -16.826  -5.801  -5.445  1.00  0.710          C  
ATOM   3089  CD2 LEU A 185     -16.550  -5.883  -2.984  1.00  0.710          C  
ATOM   3090  H   LEU A 185     -18.952  -2.684  -3.657  1.00  0.600          H  
ATOM   3091  HA  LEU A 185     -16.655  -3.271  -2.035  1.00  0.610          H  
ATOM   3092 1HB  LEU A 185     -17.028  -3.196  -5.028  1.00  0.850          H  
ATOM   3093 2HB  LEU A 185     -15.569  -3.774  -4.212  1.00  0.850          H  
ATOM   3094  HG  LEU A 185     -18.247  -5.111  -3.996  1.00  0.850          H  
ATOM   3095 1HD1 LEU A 185     -17.214  -6.820  -5.435  1.00  0.850          H  
ATOM   3096 2HD1 LEU A 185     -17.283  -5.246  -6.264  1.00  0.850          H  
ATOM   3097 3HD1 LEU A 185     -15.746  -5.826  -5.581  1.00  0.850          H  
ATOM   3098 1HD2 LEU A 185     -16.924  -6.881  -3.003  1.00  0.850          H  
ATOM   3099 2HD2 LEU A 185     -15.470  -5.902  -3.103  1.00  0.850          H  
ATOM   3100 3HD2 LEU A 185     -16.802  -5.435  -2.033  1.00  0.850          H  
ATOM   3101  N   VAL A 186     -16.665  -0.296  -3.399  1.00  0.450          N  
ATOM   3102  CA  VAL A 186     -15.936   0.969  -3.222  1.00  0.450          C  
ATOM   3103  C   VAL A 186     -15.842   1.272  -1.717  1.00  0.450          C  
ATOM   3104  O   VAL A 186     -14.775   1.599  -1.199  1.00  0.450          O  
ATOM   3105  CB  VAL A 186     -16.599   2.180  -3.940  1.00  0.630          C  
ATOM   3106  CG1 VAL A 186     -15.915   3.491  -3.510  1.00  0.630          C  
ATOM   3107  CG2 VAL A 186     -16.432   2.061  -5.440  1.00  0.630          C  
ATOM   3108  H   VAL A 186     -17.577  -0.324  -3.868  1.00  0.540          H  
ATOM   3109  HA  VAL A 186     -14.927   0.855  -3.616  1.00  0.540          H  
ATOM   3110  HB  VAL A 186     -17.655   2.219  -3.678  1.00  0.760          H  
ATOM   3111 1HG1 VAL A 186     -16.375   4.331  -4.021  1.00  0.760          H  
ATOM   3112 2HG1 VAL A 186     -16.015   3.633  -2.440  1.00  0.760          H  
ATOM   3113 3HG1 VAL A 186     -14.853   3.450  -3.771  1.00  0.760          H  
ATOM   3114 1HG2 VAL A 186     -16.892   2.914  -5.921  1.00  0.760          H  
ATOM   3115 2HG2 VAL A 186     -15.370   2.053  -5.679  1.00  0.760          H  
ATOM   3116 3HG2 VAL A 186     -16.895   1.149  -5.791  1.00  0.760          H  
ATOM   3117  N   LEU A 187     -16.958   1.110  -0.999  1.00  0.470          N  
ATOM   3118  CA  LEU A 187     -17.012   1.406   0.437  1.00  0.490          C  
ATOM   3119  C   LEU A 187     -16.197   0.452   1.345  1.00  0.480          C  
ATOM   3120  O   LEU A 187     -15.893   0.804   2.495  1.00  0.530          O  
ATOM   3121  CB  LEU A 187     -18.470   1.480   0.882  1.00  0.680          C  
ATOM   3122  CG  LEU A 187     -19.310   2.615   0.281  1.00  0.680          C  
ATOM   3123  CD1 LEU A 187     -20.766   2.442   0.703  1.00  0.680          C  
ATOM   3124  CD2 LEU A 187     -18.766   3.975   0.747  1.00  0.680          C  
ATOM   3125  H   LEU A 187     -17.817   0.849  -1.498  1.00  0.560          H  
ATOM   3126  HA  LEU A 187     -16.561   2.378   0.577  1.00  0.590          H  
ATOM   3127 1HB  LEU A 187     -18.960   0.523   0.690  1.00  0.810          H  
ATOM   3128 2HB  LEU A 187     -18.467   1.673   1.917  1.00  0.810          H  
ATOM   3129  HG  LEU A 187     -19.264   2.550  -0.796  1.00  0.810          H  
ATOM   3130 1HD1 LEU A 187     -21.377   3.229   0.259  1.00  0.810          H  
ATOM   3131 2HD1 LEU A 187     -21.112   1.475   0.353  1.00  0.810          H  
ATOM   3132 3HD1 LEU A 187     -20.843   2.491   1.786  1.00  0.810          H  
ATOM   3133 1HD2 LEU A 187     -19.353   4.768   0.324  1.00  0.810          H  
ATOM   3134 2HD2 LEU A 187     -18.806   4.032   1.817  1.00  0.810          H  
ATOM   3135 3HD2 LEU A 187     -17.770   4.100   0.436  1.00  0.810          H  
ATOM   3136  N   THR A 188     -15.827  -0.736   0.842  1.00  0.460          N  
ATOM   3137  CA  THR A 188     -14.928  -1.649   1.567  1.00  0.470          C  
ATOM   3138  C   THR A 188     -13.469  -1.446   1.123  1.00  0.470          C  
ATOM   3139  O   THR A 188     -12.580  -2.173   1.566  1.00  0.500          O  
ATOM   3140  CB  THR A 188     -15.239  -3.153   1.379  1.00  0.650          C  
ATOM   3141  OG1 THR A 188     -15.158  -3.504   0.008  1.00  0.650          O  
ATOM   3142  CG2 THR A 188     -16.557  -3.508   1.887  1.00  0.650          C  
ATOM   3143  H   THR A 188     -16.230  -1.048  -0.046  1.00  0.550          H  
ATOM   3144  HA  THR A 188     -14.992  -1.423   2.628  1.00  0.560          H  
ATOM   3145  HB  THR A 188     -14.493  -3.732   1.924  1.00  0.780          H  
ATOM   3146  HG1 THR A 188     -15.116  -4.462  -0.055  1.00  0.780          H  
ATOM   3147 1HG2 THR A 188     -16.684  -4.559   1.734  1.00  0.780          H  
ATOM   3148 2HG2 THR A 188     -16.600  -3.287   2.946  1.00  0.780          H  
ATOM   3149 3HG2 THR A 188     -17.325  -2.955   1.352  1.00  0.780          H  
ATOM   3150  N   ASN A 189     -13.223  -0.455   0.250  1.00  0.510          N  
ATOM   3151  CA  ASN A 189     -11.921  -0.136  -0.340  1.00  0.550          C  
ATOM   3152  C   ASN A 189     -11.335  -1.241  -1.219  1.00  0.510          C  
ATOM   3153  O   ASN A 189     -10.114  -1.422  -1.272  1.00  0.580          O  
ATOM   3154  CB  ASN A 189     -10.942   0.188   0.768  1.00  0.750          C  
ATOM   3155  CG  ASN A 189      -9.752   1.041   0.369  1.00  0.750          C  
ATOM   3156  OD1 ASN A 189      -9.789   1.836  -0.578  1.00  0.750          O  
ATOM   3157  ND2 ASN A 189      -8.688   0.909   1.131  1.00  0.750          N  
ATOM   3158  H   ASN A 189     -13.995   0.135  -0.067  1.00  0.610          H  
ATOM   3159  HA  ASN A 189     -12.054   0.746  -0.971  1.00  0.660          H  
ATOM   3160 1HB  ASN A 189     -11.478   0.659   1.538  1.00  0.900          H  
ATOM   3161 2HB  ASN A 189     -10.552  -0.743   1.178  1.00  0.900          H  
ATOM   3162 1HD2 ASN A 189      -7.873   1.466   0.961  1.00  0.900          H  
ATOM   3163 2HD2 ASN A 189      -8.703   0.265   1.898  1.00  0.900          H  
ATOM   3164  N   VAL A 190     -12.204  -1.930  -1.950  1.00  0.480          N  
ATOM   3165  CA  VAL A 190     -11.810  -2.953  -2.896  1.00  0.550          C  
ATOM   3166  C   VAL A 190     -11.780  -2.312  -4.272  1.00  0.640          C  
ATOM   3167  O   VAL A 190     -10.890  -2.603  -5.066  1.00  0.780          O  
ATOM   3168  CB  VAL A 190     -12.729  -4.189  -2.817  1.00  0.740          C  
ATOM   3169  CG1 VAL A 190     -12.386  -5.207  -3.936  1.00  0.740          C  
ATOM   3170  CG2 VAL A 190     -12.526  -4.855  -1.438  1.00  0.740          C  
ATOM   3171  H   VAL A 190     -13.201  -1.712  -1.886  1.00  0.580          H  
ATOM   3172  HA  VAL A 190     -10.804  -3.290  -2.650  1.00  0.660          H  
ATOM   3173  HB  VAL A 190     -13.754  -3.879  -2.926  1.00  0.890          H  
ATOM   3174 1HG1 VAL A 190     -13.036  -6.070  -3.853  1.00  0.890          H  
ATOM   3175 2HG1 VAL A 190     -12.524  -4.750  -4.915  1.00  0.890          H  
ATOM   3176 3HG1 VAL A 190     -11.340  -5.527  -3.827  1.00  0.890          H  
ATOM   3177 1HG2 VAL A 190     -13.168  -5.724  -1.351  1.00  0.890          H  
ATOM   3178 2HG2 VAL A 190     -11.479  -5.166  -1.334  1.00  0.890          H  
ATOM   3179 3HG2 VAL A 190     -12.762  -4.143  -0.646  1.00  0.890          H  
ATOM   3180  N   ILE A 191     -12.778  -1.475  -4.571  1.00  0.610          N  
ATOM   3181  CA  ILE A 191     -12.819  -0.821  -5.873  1.00  0.720          C  
ATOM   3182  C   ILE A 191     -12.233   0.571  -5.789  1.00  0.750          C  
ATOM   3183  O   ILE A 191     -12.601   1.390  -4.951  1.00  0.750          O  
ATOM   3184  CB  ILE A 191     -14.230  -0.685  -6.448  1.00  0.960          C  
ATOM   3185  CG1 ILE A 191     -14.898  -1.976  -6.467  1.00  0.960          C  
ATOM   3186  CG2 ILE A 191     -14.191  -0.050  -7.865  1.00  0.960          C  
ATOM   3187  CD1 ILE A 191     -14.296  -3.064  -7.236  1.00  0.960          C  
ATOM   3188  H   ILE A 191     -13.495  -1.296  -3.868  1.00  0.730          H  
ATOM   3189  HA  ILE A 191     -12.212  -1.382  -6.566  1.00  0.860          H  
ATOM   3190  HB  ILE A 191     -14.799  -0.084  -5.801  1.00  1.160          H  
ATOM   3191 1HG1 ILE A 191     -14.918  -2.264  -5.488  1.00  1.160          H  
ATOM   3192 2HG1 ILE A 191     -15.924  -1.826  -6.818  1.00  1.160          H  
ATOM   3193 1HG2 ILE A 191     -15.199   0.043  -8.234  1.00  1.160          H  
ATOM   3194 2HG2 ILE A 191     -13.751   0.935  -7.819  1.00  1.160          H  
ATOM   3195 3HG2 ILE A 191     -13.612  -0.661  -8.549  1.00  1.160          H  
ATOM   3196 1HD1 ILE A 191     -14.914  -3.942  -7.111  1.00  1.160          H  
ATOM   3197 2HD1 ILE A 191     -14.279  -2.778  -8.259  1.00  1.160          H  
ATOM   3198 3HD1 ILE A 191     -13.290  -3.289  -6.894  1.00  1.160          H  
ATOM   3199  N   ARG A 192     -11.276   0.795  -6.661  1.00  0.890          N  
ATOM   3200  CA  ARG A 192     -10.532   2.027  -6.826  1.00  1.030          C  
ATOM   3201  C   ARG A 192     -10.601   2.447  -8.286  1.00  1.310          C  
ATOM   3202  O   ARG A 192      -9.593   2.380  -8.985  1.00  1.880          O  
ATOM   3203  CB  ARG A 192      -9.098   1.762  -6.431  1.00  1.390          C  
ATOM   3204  CG  ARG A 192      -8.905   1.418  -4.966  1.00  1.390          C  
ATOM   3205  CD  ARG A 192      -7.495   1.242  -4.660  1.00  1.390          C  
ATOM   3206  NE  ARG A 192      -7.259   0.927  -3.263  1.00  1.390          N  
ATOM   3207  CZ  ARG A 192      -6.042   0.989  -2.679  1.00  1.390          C  
ATOM   3208  NH1 ARG A 192      -5.003   1.384  -3.383  1.00  1.390          N  
ATOM   3209  NH2 ARG A 192      -5.887   0.658  -1.409  1.00  1.390          N  
ATOM   3210  H   ARG A 192     -11.048   0.020  -7.264  1.00  1.070          H  
ATOM   3211  HA  ARG A 192     -10.966   2.812  -6.201  1.00  1.240          H  
ATOM   3212 1HB  ARG A 192      -8.745   0.898  -6.991  1.00  1.660          H  
ATOM   3213 2HB  ARG A 192      -8.469   2.579  -6.708  1.00  1.660          H  
ATOM   3214 1HG  ARG A 192      -9.307   2.219  -4.342  1.00  1.660          H  
ATOM   3215 2HG  ARG A 192      -9.421   0.484  -4.734  1.00  1.660          H  
ATOM   3216 1HD  ARG A 192      -7.109   0.418  -5.261  1.00  1.660          H  
ATOM   3217 2HD  ARG A 192      -6.956   2.138  -4.904  1.00  1.660          H  
ATOM   3218  HE  ARG A 192      -8.053   0.618  -2.701  1.00  1.660          H  
ATOM   3219 1HH1 ARG A 192      -5.103   1.644  -4.361  1.00  1.660          H  
ATOM   3220 2HH1 ARG A 192      -4.081   1.442  -2.956  1.00  1.660          H  
ATOM   3221 1HH2 ARG A 192      -6.678   0.346  -0.864  1.00  1.660          H  
ATOM   3222 2HH2 ARG A 192      -4.972   0.703  -0.979  1.00  1.660          H  
ATOM   3223  N   ARG A 193     -11.808   2.735  -8.786  1.00  1.380          N  
ATOM   3224  CA  ARG A 193     -12.002   2.952 -10.226  1.00  1.510          C  
ATOM   3225  C   ARG A 193     -13.065   3.973 -10.618  1.00  1.130          C  
ATOM   3226  O   ARG A 193     -14.067   4.183  -9.930  1.00  1.150          O  
ATOM   3227  CB  ARG A 193     -12.370   1.656 -10.933  1.00  2.060          C  
ATOM   3228  CG  ARG A 193     -11.378   0.531 -10.919  1.00  2.060          C  
ATOM   3229  CD  ARG A 193     -10.156   0.807 -11.744  1.00  2.060          C  
ATOM   3230  NE  ARG A 193     -10.492   1.031 -13.142  1.00  2.060          N  
ATOM   3231  CZ  ARG A 193     -10.683   0.061 -14.051  1.00  2.060          C  
ATOM   3232  NH1 ARG A 193     -10.566  -1.204 -13.680  1.00  2.060          N  
ATOM   3233  NH2 ARG A 193     -10.986   0.391 -15.296  1.00  2.060          N  
ATOM   3234  H   ARG A 193     -12.579   2.865  -8.139  1.00  1.660          H  
ATOM   3235  HA  ARG A 193     -11.059   3.314 -10.634  1.00  1.810          H  
ATOM   3236 1HB  ARG A 193     -13.276   1.270 -10.486  1.00  2.470          H  
ATOM   3237 2HB  ARG A 193     -12.580   1.880 -11.977  1.00  2.470          H  
ATOM   3238 1HG  ARG A 193     -11.083   0.369  -9.929  1.00  2.470          H  
ATOM   3239 2HG  ARG A 193     -11.860  -0.367 -11.295  1.00  2.470          H  
ATOM   3240 1HD  ARG A 193      -9.645   1.689 -11.381  1.00  2.470          H  
ATOM   3241 2HD  ARG A 193      -9.473  -0.035 -11.677  1.00  2.470          H  
ATOM   3242  HE  ARG A 193     -10.596   2.012 -13.457  1.00  2.470          H  
ATOM   3243 1HH1 ARG A 193     -10.330  -1.419 -12.728  1.00  2.470          H  
ATOM   3244 2HH1 ARG A 193     -10.701  -1.969 -14.340  1.00  2.470          H  
ATOM   3245 1HH2 ARG A 193     -11.080   1.395 -15.553  1.00  2.470          H  
ATOM   3246 2HH2 ARG A 193     -11.128  -0.321 -15.994  1.00  2.470          H  
ATOM   3247  N   GLU A 194     -12.892   4.506 -11.828  1.00  1.190          N  
ATOM   3248  CA  GLU A 194     -13.765   5.483 -12.480  1.00  1.320          C  
ATOM   3249  C   GLU A 194     -15.082   4.878 -12.962  1.00  1.360          C  
ATOM   3250  O   GLU A 194     -15.983   5.590 -13.407  1.00  1.710          O  
ATOM   3251  CB  GLU A 194     -13.019   6.067 -13.691  1.00  1.800          C  
ATOM   3252  CG  GLU A 194     -12.912   5.107 -14.926  1.00  1.800          C  
ATOM   3253  CD  GLU A 194     -11.831   4.037 -14.833  1.00  1.800          C  
ATOM   3254  OE1 GLU A 194     -11.266   3.856 -13.774  1.00  1.800          O  
ATOM   3255  OE2 GLU A 194     -11.605   3.362 -15.811  1.00  1.800          O  
ATOM   3256  H   GLU A 194     -12.045   4.252 -12.345  1.00  1.430          H  
ATOM   3257  HA  GLU A 194     -13.990   6.276 -11.768  1.00  1.580          H  
ATOM   3258 1HB  GLU A 194     -13.525   6.976 -14.022  1.00  2.160          H  
ATOM   3259 2HB  GLU A 194     -12.010   6.348 -13.393  1.00  2.160          H  
ATOM   3260 1HG  GLU A 194     -13.865   4.628 -15.128  1.00  2.160          H  
ATOM   3261 2HG  GLU A 194     -12.689   5.730 -15.789  1.00  2.160          H  
ATOM   3262  N   VAL A 195     -15.166   3.554 -12.920  1.00  1.590          N  
ATOM   3263  CA  VAL A 195     -16.331   2.838 -13.405  1.00  1.680          C  
ATOM   3264  C   VAL A 195     -17.466   2.831 -12.378  1.00  1.350          C  
ATOM   3265  O   VAL A 195     -18.601   2.506 -12.720  1.00  1.590          O  
ATOM   3266  CB  VAL A 195     -15.958   1.400 -13.831  1.00  2.320          C  
ATOM   3267  CG1 VAL A 195     -14.867   1.472 -14.904  1.00  2.320          C  
ATOM   3268  CG2 VAL A 195     -15.517   0.581 -12.659  1.00  2.320          C  
ATOM   3269  H   VAL A 195     -14.377   3.064 -12.535  1.00  1.910          H  
ATOM   3270  HA  VAL A 195     -16.692   3.355 -14.295  1.00  2.020          H  
ATOM   3271  HB  VAL A 195     -16.829   0.930 -14.287  1.00  2.780          H  
ATOM   3272 1HG1 VAL A 195     -14.616   0.468 -15.242  1.00  2.780          H  
ATOM   3273 2HG1 VAL A 195     -15.230   2.059 -15.746  1.00  2.780          H  
ATOM   3274 3HG1 VAL A 195     -13.974   1.944 -14.497  1.00  2.780          H  
ATOM   3275 1HG2 VAL A 195     -15.266  -0.422 -12.992  1.00  2.780          H  
ATOM   3276 2HG2 VAL A 195     -14.677   1.024 -12.217  1.00  2.780          H  
ATOM   3277 3HG2 VAL A 195     -16.314   0.521 -11.944  1.00  2.780          H  
ATOM   3278  N   VAL A 196     -17.170   3.154 -11.113  1.00  0.930          N  
ATOM   3279  CA  VAL A 196     -18.234   3.211 -10.125  1.00  0.750          C  
ATOM   3280  C   VAL A 196     -18.417   4.682  -9.800  1.00  0.750          C  
ATOM   3281  O   VAL A 196     -17.483   5.354  -9.369  1.00  0.990          O  
ATOM   3282  CB  VAL A 196     -17.929   2.390  -8.851  1.00  1.120          C  
ATOM   3283  CG1 VAL A 196     -19.073   2.530  -7.869  1.00  1.120          C  
ATOM   3284  CG2 VAL A 196     -17.762   0.930  -9.193  1.00  1.120          C  
ATOM   3285  H   VAL A 196     -16.217   3.425 -10.844  1.00  1.120          H  
ATOM   3286  HA  VAL A 196     -19.158   2.833 -10.561  1.00  0.900          H  
ATOM   3287  HB  VAL A 196     -17.021   2.772  -8.384  1.00  1.350          H  
ATOM   3288 1HG1 VAL A 196     -18.862   1.959  -6.976  1.00  1.350          H  
ATOM   3289 2HG1 VAL A 196     -19.201   3.572  -7.609  1.00  1.350          H  
ATOM   3290 3HG1 VAL A 196     -19.986   2.151  -8.327  1.00  1.350          H  
ATOM   3291 1HG2 VAL A 196     -17.557   0.366  -8.282  1.00  1.350          H  
ATOM   3292 2HG2 VAL A 196     -18.674   0.557  -9.655  1.00  1.350          H  
ATOM   3293 3HG2 VAL A 196     -16.941   0.820  -9.872  1.00  1.350          H  
ATOM   3294  N   ASN A 197     -19.621   5.186 -10.016  1.00  0.850          N  
ATOM   3295  CA  ASN A 197     -19.872   6.601  -9.836  1.00  0.930          C  
ATOM   3296  C   ASN A 197     -19.848   6.937  -8.359  1.00  0.830          C  
ATOM   3297  O   ASN A 197     -20.669   6.437  -7.587  1.00  0.820          O  
ATOM   3298  CB  ASN A 197     -21.179   6.995 -10.497  1.00  1.270          C  
ATOM   3299  CG  ASN A 197     -21.428   8.488 -10.528  1.00  1.270          C  
ATOM   3300  OD1 ASN A 197     -21.079   9.249  -9.605  1.00  1.270          O  
ATOM   3301  ND2 ASN A 197     -22.034   8.940 -11.610  1.00  1.270          N  
ATOM   3302  H   ASN A 197     -20.353   4.574 -10.352  1.00  1.020          H  
ATOM   3303  HA  ASN A 197     -19.063   7.155 -10.311  1.00  1.120          H  
ATOM   3304 1HB  ASN A 197     -21.192   6.617 -11.518  1.00  1.520          H  
ATOM   3305 2HB  ASN A 197     -21.999   6.520  -9.970  1.00  1.520          H  
ATOM   3306 1HD2 ASN A 197     -22.236   9.919 -11.703  1.00  1.520          H  
ATOM   3307 2HD2 ASN A 197     -22.308   8.304 -12.337  1.00  1.520          H  
ATOM   3308  N   ILE A 198     -18.869   7.747  -7.968  1.00  0.800          N  
ATOM   3309  CA  ILE A 198     -18.648   8.109  -6.580  1.00  0.730          C  
ATOM   3310  C   ILE A 198     -19.768   8.975  -5.986  1.00  0.720          C  
ATOM   3311  O   ILE A 198     -19.880   9.082  -4.765  1.00  0.660          O  
ATOM   3312  CB  ILE A 198     -17.240   8.728  -6.391  1.00  1.050          C  
ATOM   3313  CG1 ILE A 198     -17.071  10.064  -7.172  1.00  1.050          C  
ATOM   3314  CG2 ILE A 198     -16.193   7.669  -6.829  1.00  1.050          C  
ATOM   3315  CD1 ILE A 198     -15.775  10.812  -6.855  1.00  1.050          C  
ATOM   3316  H   ILE A 198     -18.246   8.093  -8.682  1.00  0.960          H  
ATOM   3317  HA  ILE A 198     -18.625   7.184  -6.015  1.00  0.880          H  
ATOM   3318  HB  ILE A 198     -17.089   8.954  -5.350  1.00  1.260          H  
ATOM   3319 1HG1 ILE A 198     -17.082   9.864  -8.225  1.00  1.260          H  
ATOM   3320 2HG1 ILE A 198     -17.902  10.727  -6.933  1.00  1.260          H  
ATOM   3321 1HG2 ILE A 198     -15.183   8.030  -6.675  1.00  1.260          H  
ATOM   3322 2HG2 ILE A 198     -16.331   6.763  -6.237  1.00  1.260          H  
ATOM   3323 3HG2 ILE A 198     -16.324   7.423  -7.884  1.00  1.260          H  
ATOM   3324 1HD1 ILE A 198     -15.740  11.723  -7.438  1.00  1.260          H  
ATOM   3325 2HD1 ILE A 198     -15.725  11.059  -5.804  1.00  1.260          H  
ATOM   3326 3HD1 ILE A 198     -14.922  10.212  -7.101  1.00  1.260          H  
ATOM   3327  N   GLU A 199     -20.594   9.607  -6.828  1.00  0.820          N  
ATOM   3328  CA  GLU A 199     -21.711  10.383  -6.294  1.00  0.870          C  
ATOM   3329  C   GLU A 199     -22.740   9.408  -5.810  1.00  0.840          C  
ATOM   3330  O   GLU A 199     -23.318   9.585  -4.735  1.00  0.870          O  
ATOM   3331  CB  GLU A 199     -22.310  11.350  -7.306  1.00  1.200          C  
ATOM   3332  CG  GLU A 199     -23.402  12.238  -6.705  1.00  1.200          C  
ATOM   3333  CD  GLU A 199     -23.927  13.253  -7.658  1.00  1.200          C  
ATOM   3334  OE1 GLU A 199     -23.431  13.322  -8.753  1.00  1.200          O  
ATOM   3335  OE2 GLU A 199     -24.826  13.969  -7.294  1.00  1.200          O  
ATOM   3336  H   GLU A 199     -20.483   9.501  -7.836  1.00  0.980          H  
ATOM   3337  HA  GLU A 199     -21.397  10.941  -5.434  1.00  1.040          H  
ATOM   3338 1HB  GLU A 199     -21.524  11.993  -7.706  1.00  1.440          H  
ATOM   3339 2HB  GLU A 199     -22.742  10.795  -8.137  1.00  1.440          H  
ATOM   3340 1HG  GLU A 199     -24.224  11.618  -6.368  1.00  1.440          H  
ATOM   3341 2HG  GLU A 199     -22.990  12.746  -5.831  1.00  1.440          H  
ATOM   3342  N   GLU A 200     -22.982   8.384  -6.614  1.00  0.830          N  
ATOM   3343  CA  GLU A 200     -23.912   7.342  -6.266  1.00  0.850          C  
ATOM   3344  C   GLU A 200     -23.391   6.587  -5.045  1.00  0.760          C  
ATOM   3345  O   GLU A 200     -24.143   6.354  -4.103  1.00  0.810          O  
ATOM   3346  CB  GLU A 200     -24.151   6.458  -7.476  1.00  1.180          C  
ATOM   3347  CG  GLU A 200     -24.919   7.185  -8.592  1.00  1.180          C  
ATOM   3348  CD  GLU A 200     -25.011   6.431  -9.881  1.00  1.180          C  
ATOM   3349  OE1 GLU A 200     -24.284   5.479 -10.044  1.00  1.180          O  
ATOM   3350  OE2 GLU A 200     -25.799   6.808 -10.710  1.00  1.180          O  
ATOM   3351  H   GLU A 200     -22.492   8.337  -7.500  1.00  1.000          H  
ATOM   3352  HA  GLU A 200     -24.853   7.800  -5.989  1.00  1.020          H  
ATOM   3353 1HB  GLU A 200     -23.200   6.127  -7.875  1.00  1.420          H  
ATOM   3354 2HB  GLU A 200     -24.718   5.575  -7.181  1.00  1.420          H  
ATOM   3355 1HG  GLU A 200     -25.928   7.391  -8.237  1.00  1.420          H  
ATOM   3356 2HG  GLU A 200     -24.435   8.143  -8.782  1.00  1.420          H  
ATOM   3357  N   VAL A 201     -22.070   6.330  -4.985  1.00  0.680          N  
ATOM   3358  CA  VAL A 201     -21.520   5.634  -3.819  1.00  0.620          C  
ATOM   3359  C   VAL A 201     -21.786   6.488  -2.589  1.00  0.630          C  
ATOM   3360  O   VAL A 201     -22.185   5.958  -1.547  1.00  0.640          O  
ATOM   3361  CB  VAL A 201     -19.996   5.417  -3.906  1.00  0.890          C  
ATOM   3362  CG1 VAL A 201     -19.483   4.858  -2.602  1.00  0.890          C  
ATOM   3363  CG2 VAL A 201     -19.664   4.502  -4.964  1.00  0.890          C  
ATOM   3364  H   VAL A 201     -21.493   6.544  -5.802  1.00  0.820          H  
ATOM   3365  HA  VAL A 201     -22.018   4.672  -3.709  1.00  0.740          H  
ATOM   3366  HB  VAL A 201     -19.527   6.359  -4.083  1.00  1.070          H  
ATOM   3367 1HG1 VAL A 201     -18.414   4.715  -2.651  1.00  1.070          H  
ATOM   3368 2HG1 VAL A 201     -19.704   5.526  -1.792  1.00  1.070          H  
ATOM   3369 3HG1 VAL A 201     -19.974   3.905  -2.428  1.00  1.070          H  
ATOM   3370 1HG2 VAL A 201     -18.594   4.372  -5.016  1.00  1.070          H  
ATOM   3371 2HG2 VAL A 201     -20.130   3.572  -4.744  1.00  1.070          H  
ATOM   3372 3HG2 VAL A 201     -20.019   4.887  -5.893  1.00  1.070          H  
ATOM   3373  N   GLY A 202     -21.544   7.801  -2.709  1.00  0.660          N  
ATOM   3374  CA  GLY A 202     -21.788   8.765  -1.657  1.00  0.720          C  
ATOM   3375  C   GLY A 202     -23.238   8.684  -1.182  1.00  0.770          C  
ATOM   3376  O   GLY A 202     -23.486   8.599   0.022  1.00  0.760          O  
ATOM   3377  H   GLY A 202     -21.149   8.162  -3.580  1.00  0.790          H  
ATOM   3378 1HA  GLY A 202     -21.105   8.583  -0.828  1.00  0.860          H  
ATOM   3379 2HA  GLY A 202     -21.578   9.762  -2.044  1.00  0.860          H  
ATOM   3380  N   MET A 203     -24.200   8.734  -2.114  1.00  0.850          N  
ATOM   3381  CA  MET A 203     -25.616   8.657  -1.756  1.00  0.910          C  
ATOM   3382  C   MET A 203     -25.961   7.342  -1.048  1.00  0.910          C  
ATOM   3383  O   MET A 203     -26.704   7.354  -0.057  1.00  0.950          O  
ATOM   3384  CB  MET A 203     -26.484   8.843  -3.000  1.00  1.250          C  
ATOM   3385  CG  MET A 203     -26.473  10.275  -3.559  1.00  1.250          C  
ATOM   3386  SD  MET A 203     -27.674  10.566  -4.891  1.00  1.250          S  
ATOM   3387  CE  MET A 203     -26.953   9.698  -6.289  1.00  1.250          C  
ATOM   3388  H   MET A 203     -23.924   8.857  -3.094  1.00  1.020          H  
ATOM   3389  HA  MET A 203     -25.835   9.467  -1.064  1.00  1.090          H  
ATOM   3390 1HB  MET A 203     -26.124   8.172  -3.776  1.00  1.500          H  
ATOM   3391 2HB  MET A 203     -27.513   8.566  -2.776  1.00  1.500          H  
ATOM   3392 1HG  MET A 203     -26.686  10.971  -2.749  1.00  1.500          H  
ATOM   3393 2HG  MET A 203     -25.481  10.505  -3.939  1.00  1.500          H  
ATOM   3394 1HE  MET A 203     -27.588   9.827  -7.164  1.00  1.500          H  
ATOM   3395 2HE  MET A 203     -25.962  10.096  -6.500  1.00  1.500          H  
ATOM   3396 3HE  MET A 203     -26.886   8.645  -6.058  1.00  1.500          H  
ATOM   3397  N   PHE A 204     -25.404   6.216  -1.513  1.00  0.880          N  
ATOM   3398  CA  PHE A 204     -25.665   4.946  -0.846  1.00  0.920          C  
ATOM   3399  C   PHE A 204     -25.088   4.955   0.560  1.00  0.850          C  
ATOM   3400  O   PHE A 204     -25.791   4.596   1.509  1.00  0.940          O  
ATOM   3401  CB  PHE A 204     -25.099   3.765  -1.647  1.00  1.270          C  
ATOM   3402  CG  PHE A 204     -26.019   3.261  -2.748  1.00  1.270          C  
ATOM   3403  CD1 PHE A 204     -25.912   3.687  -4.060  1.00  1.270          C  
ATOM   3404  CD2 PHE A 204     -27.004   2.331  -2.447  1.00  1.270          C  
ATOM   3405  CE1 PHE A 204     -26.766   3.223  -5.029  1.00  1.270          C  
ATOM   3406  CE2 PHE A 204     -27.853   1.852  -3.423  1.00  1.270          C  
ATOM   3407  CZ  PHE A 204     -27.734   2.303  -4.718  1.00  1.270          C  
ATOM   3408  H   PHE A 204     -24.830   6.250  -2.361  1.00  1.060          H  
ATOM   3409  HA  PHE A 204     -26.742   4.814  -0.770  1.00  1.100          H  
ATOM   3410 1HB  PHE A 204     -24.156   4.072  -2.107  1.00  1.530          H  
ATOM   3411 2HB  PHE A 204     -24.882   2.948  -0.981  1.00  1.530          H  
ATOM   3412  HD1 PHE A 204     -25.161   4.388  -4.331  1.00  1.530          H  
ATOM   3413  HD2 PHE A 204     -27.101   1.976  -1.419  1.00  1.530          H  
ATOM   3414  HE1 PHE A 204     -26.667   3.586  -6.055  1.00  1.530          H  
ATOM   3415  HE2 PHE A 204     -28.619   1.120  -3.168  1.00  1.530          H  
ATOM   3416  HZ  PHE A 204     -28.405   1.934  -5.492  1.00  1.530          H  
ATOM   3417  N   ALA A 205     -23.852   5.449   0.708  1.00  0.740          N  
ATOM   3418  CA  ALA A 205     -23.197   5.532   2.002  1.00  0.740          C  
ATOM   3419  C   ALA A 205     -24.000   6.394   2.957  1.00  0.820          C  
ATOM   3420  O   ALA A 205     -24.170   6.038   4.129  1.00  0.900          O  
ATOM   3421  CB  ALA A 205     -21.817   6.121   1.827  1.00  1.040          C  
ATOM   3422  H   ALA A 205     -23.329   5.742  -0.122  1.00  0.890          H  
ATOM   3423  HA  ALA A 205     -23.122   4.532   2.421  1.00  0.890          H  
ATOM   3424 1HB  ALA A 205     -21.314   6.195   2.770  1.00  1.240          H  
ATOM   3425 2HB  ALA A 205     -21.263   5.497   1.161  1.00  1.240          H  
ATOM   3426 3HB  ALA A 205     -21.905   7.098   1.395  1.00  1.240          H  
ATOM   3427  N   PHE A 206     -24.543   7.505   2.444  1.00  0.840          N  
ATOM   3428  CA  PHE A 206     -25.358   8.388   3.246  1.00  0.930          C  
ATOM   3429  C   PHE A 206     -26.553   7.667   3.791  1.00  1.020          C  
ATOM   3430  O   PHE A 206     -26.807   7.741   4.989  1.00  1.060          O  
ATOM   3431  CB  PHE A 206     -25.831   9.615   2.480  1.00  1.270          C  
ATOM   3432  CG  PHE A 206     -26.783  10.427   3.299  1.00  1.270          C  
ATOM   3433  CD1 PHE A 206     -26.317  11.204   4.313  1.00  1.270          C  
ATOM   3434  CD2 PHE A 206     -28.146  10.401   3.063  1.00  1.270          C  
ATOM   3435  CE1 PHE A 206     -27.169  11.948   5.105  1.00  1.270          C  
ATOM   3436  CE2 PHE A 206     -29.004  11.142   3.840  1.00  1.270          C  
ATOM   3437  CZ  PHE A 206     -28.514  11.915   4.867  1.00  1.270          C  
ATOM   3438  H   PHE A 206     -24.335   7.759   1.474  1.00  1.010          H  
ATOM   3439  HA  PHE A 206     -24.768   8.725   4.092  1.00  1.120          H  
ATOM   3440 1HB  PHE A 206     -24.978  10.232   2.205  1.00  1.520          H  
ATOM   3441 2HB  PHE A 206     -26.332   9.308   1.565  1.00  1.520          H  
ATOM   3442  HD1 PHE A 206     -25.249  11.228   4.486  1.00  1.520          H  
ATOM   3443  HD2 PHE A 206     -28.544   9.780   2.255  1.00  1.520          H  
ATOM   3444  HE1 PHE A 206     -26.767  12.555   5.915  1.00  1.520          H  
ATOM   3445  HE2 PHE A 206     -30.074  11.110   3.644  1.00  1.520          H  
ATOM   3446  HZ  PHE A 206     -29.200  12.497   5.483  1.00  1.520          H  
ATOM   3447  N   ASN A 207     -27.301   6.978   2.928  1.00  1.080          N  
ATOM   3448  CA  ASN A 207     -28.482   6.269   3.390  1.00  1.220          C  
ATOM   3449  C   ASN A 207     -28.154   5.127   4.350  1.00  1.220          C  
ATOM   3450  O   ASN A 207     -28.900   4.897   5.309  1.00  1.360          O  
ATOM   3451  CB  ASN A 207     -29.267   5.770   2.200  1.00  1.650          C  
ATOM   3452  CG  ASN A 207     -30.018   6.878   1.516  1.00  1.650          C  
ATOM   3453  OD1 ASN A 207     -30.418   7.864   2.151  1.00  1.650          O  
ATOM   3454  ND2 ASN A 207     -30.220   6.741   0.234  1.00  1.650          N  
ATOM   3455  H   ASN A 207     -27.046   6.975   1.932  1.00  1.300          H  
ATOM   3456  HA  ASN A 207     -29.102   6.978   3.937  1.00  1.460          H  
ATOM   3457 1HB  ASN A 207     -28.575   5.320   1.481  1.00  1.980          H  
ATOM   3458 2HB  ASN A 207     -29.967   4.999   2.516  1.00  1.980          H  
ATOM   3459 1HD2 ASN A 207     -30.714   7.448  -0.273  1.00  1.980          H  
ATOM   3460 2HD2 ASN A 207     -29.878   5.933  -0.247  1.00  1.980          H  
ATOM   3461  N   TYR A 208     -27.026   4.431   4.139  1.00  1.160          N  
ATOM   3462  CA  TYR A 208     -26.669   3.337   5.033  1.00  1.240          C  
ATOM   3463  C   TYR A 208     -26.466   3.903   6.428  1.00  1.170          C  
ATOM   3464  O   TYR A 208     -26.944   3.333   7.419  1.00  1.300          O  
ATOM   3465  CB  TYR A 208     -25.363   2.658   4.589  1.00  1.700          C  
ATOM   3466  CG  TYR A 208     -25.384   1.956   3.236  1.00  1.700          C  
ATOM   3467  CD1 TYR A 208     -24.184   1.760   2.563  1.00  1.700          C  
ATOM   3468  CD2 TYR A 208     -26.573   1.529   2.651  1.00  1.700          C  
ATOM   3469  CE1 TYR A 208     -24.182   1.149   1.331  1.00  1.700          C  
ATOM   3470  CE2 TYR A 208     -26.554   0.922   1.423  1.00  1.700          C  
ATOM   3471  CZ  TYR A 208     -25.372   0.739   0.766  1.00  1.700          C  
ATOM   3472  OH  TYR A 208     -25.373   0.139  -0.467  1.00  1.700          O  
ATOM   3473  H   TYR A 208     -26.457   4.626   3.307  1.00  1.390          H  
ATOM   3474  HA  TYR A 208     -27.486   2.620   5.086  1.00  1.490          H  
ATOM   3475 1HB  TYR A 208     -24.563   3.400   4.571  1.00  2.040          H  
ATOM   3476 2HB  TYR A 208     -25.099   1.923   5.326  1.00  2.040          H  
ATOM   3477  HD1 TYR A 208     -23.246   2.092   3.008  1.00  2.040          H  
ATOM   3478  HD2 TYR A 208     -27.524   1.670   3.146  1.00  2.040          H  
ATOM   3479  HE1 TYR A 208     -23.256   0.993   0.799  1.00  2.040          H  
ATOM   3480  HE2 TYR A 208     -27.486   0.593   0.966  1.00  2.040          H  
ATOM   3481  HH  TYR A 208     -24.504   0.230  -0.870  1.00  2.040          H  
ATOM   3482  N   LEU A 209     -25.769   5.037   6.494  1.00  0.990          N  
ATOM   3483  CA  LEU A 209     -25.510   5.710   7.746  1.00  0.940          C  
ATOM   3484  C   LEU A 209     -26.748   6.382   8.328  1.00  1.000          C  
ATOM   3485  O   LEU A 209     -27.060   6.213   9.497  1.00  1.060          O  
ATOM   3486  CB  LEU A 209     -24.421   6.751   7.515  1.00  1.340          C  
ATOM   3487  CG  LEU A 209     -22.991   6.242   7.254  1.00  1.340          C  
ATOM   3488  CD1 LEU A 209     -22.134   7.402   6.732  1.00  1.340          C  
ATOM   3489  CD2 LEU A 209     -22.412   5.743   8.569  1.00  1.340          C  
ATOM   3490  H   LEU A 209     -25.371   5.425   5.630  1.00  1.190          H  
ATOM   3491  HA  LEU A 209     -25.169   4.968   8.459  1.00  1.130          H  
ATOM   3492 1HB  LEU A 209     -24.714   7.329   6.641  1.00  1.600          H  
ATOM   3493 2HB  LEU A 209     -24.390   7.405   8.383  1.00  1.600          H  
ATOM   3494  HG  LEU A 209     -23.003   5.443   6.510  1.00  1.600          H  
ATOM   3495 1HD1 LEU A 209     -21.120   7.073   6.549  1.00  1.600          H  
ATOM   3496 2HD1 LEU A 209     -22.563   7.759   5.804  1.00  1.600          H  
ATOM   3497 3HD1 LEU A 209     -22.120   8.199   7.456  1.00  1.600          H  
ATOM   3498 1HD2 LEU A 209     -21.414   5.391   8.446  1.00  1.600          H  
ATOM   3499 2HD2 LEU A 209     -22.411   6.549   9.269  1.00  1.600          H  
ATOM   3500 3HD2 LEU A 209     -22.990   4.950   8.973  1.00  1.600          H  
ATOM   3501  N   LYS A 210     -27.551   7.066   7.531  1.00  1.030          N  
ATOM   3502  CA  LYS A 210     -28.711   7.713   8.119  1.00  1.160          C  
ATOM   3503  C   LYS A 210     -29.564   6.678   8.864  1.00  1.290          C  
ATOM   3504  O   LYS A 210     -30.095   6.966   9.941  1.00  1.380          O  
ATOM   3505  CB  LYS A 210     -29.552   8.432   7.063  1.00  1.570          C  
ATOM   3506  CG  LYS A 210     -30.743   9.211   7.651  1.00  1.570          C  
ATOM   3507  CD  LYS A 210     -31.546   9.932   6.579  1.00  1.570          C  
ATOM   3508  CE  LYS A 210     -32.725  10.683   7.191  1.00  1.570          C  
ATOM   3509  NZ  LYS A 210     -33.593  11.317   6.150  1.00  1.570          N  
ATOM   3510  H   LYS A 210     -27.331   7.197   6.550  1.00  1.240          H  
ATOM   3511  HA  LYS A 210     -28.364   8.450   8.842  1.00  1.390          H  
ATOM   3512 1HB  LYS A 210     -28.918   9.124   6.501  1.00  1.890          H  
ATOM   3513 2HB  LYS A 210     -29.938   7.698   6.352  1.00  1.890          H  
ATOM   3514 1HG  LYS A 210     -31.406   8.520   8.175  1.00  1.890          H  
ATOM   3515 2HG  LYS A 210     -30.372   9.941   8.371  1.00  1.890          H  
ATOM   3516 1HD  LYS A 210     -30.908  10.645   6.070  1.00  1.890          H  
ATOM   3517 2HD  LYS A 210     -31.914   9.211   5.850  1.00  1.890          H  
ATOM   3518 1HE  LYS A 210     -33.325   9.992   7.781  1.00  1.890          H  
ATOM   3519 2HE  LYS A 210     -32.337  11.465   7.847  1.00  1.890          H  
ATOM   3520 1HZ  LYS A 210     -34.354  11.807   6.600  1.00  1.890          H  
ATOM   3521 2HZ  LYS A 210     -33.059  11.972   5.591  1.00  1.890          H  
ATOM   3522 3HZ  LYS A 210     -33.968  10.601   5.546  1.00  1.890          H  
ATOM   3523  N   LYS A 211     -29.716   5.483   8.266  1.00  1.380          N  
ATOM   3524  CA  LYS A 211     -30.496   4.402   8.850  1.00  1.560          C  
ATOM   3525  C   LYS A 211     -29.836   3.679  10.041  1.00  1.590          C  
ATOM   3526  O   LYS A 211     -30.516   3.382  11.028  1.00  1.740          O  
ATOM   3527  CB  LYS A 211     -30.816   3.375   7.767  1.00  2.110          C  
ATOM   3528  CG  LYS A 211     -31.807   3.846   6.712  1.00  2.110          C  
ATOM   3529  CD  LYS A 211     -32.027   2.768   5.654  1.00  2.110          C  
ATOM   3530  CE  LYS A 211     -33.008   3.224   4.579  1.00  2.110          C  
ATOM   3531  NZ  LYS A 211     -33.212   2.178   3.533  1.00  2.110          N  
ATOM   3532  H   LYS A 211     -29.284   5.334   7.348  1.00  1.660          H  
ATOM   3533  HA  LYS A 211     -31.431   4.829   9.209  1.00  1.870          H  
ATOM   3534 1HB  LYS A 211     -29.890   3.104   7.251  1.00  2.530          H  
ATOM   3535 2HB  LYS A 211     -31.210   2.468   8.228  1.00  2.530          H  
ATOM   3536 1HG  LYS A 211     -32.754   4.086   7.191  1.00  2.530          H  
ATOM   3537 2HG  LYS A 211     -31.419   4.747   6.234  1.00  2.530          H  
ATOM   3538 1HD  LYS A 211     -31.068   2.541   5.181  1.00  2.530          H  
ATOM   3539 2HD  LYS A 211     -32.402   1.860   6.128  1.00  2.530          H  
ATOM   3540 1HE  LYS A 211     -33.967   3.452   5.042  1.00  2.530          H  
ATOM   3541 2HE  LYS A 211     -32.620   4.127   4.104  1.00  2.530          H  
ATOM   3542 1HZ  LYS A 211     -33.864   2.516   2.838  1.00  2.530          H  
ATOM   3543 2HZ  LYS A 211     -32.328   1.970   3.089  1.00  2.530          H  
ATOM   3544 3HZ  LYS A 211     -33.581   1.338   3.958  1.00  2.530          H  
ATOM   3545  N   HIS A 212     -28.523   3.382   9.969  1.00  1.520          N  
ATOM   3546  CA  HIS A 212     -27.876   2.606  11.036  1.00  1.630          C  
ATOM   3547  C   HIS A 212     -26.778   3.342  11.826  1.00  1.520          C  
ATOM   3548  O   HIS A 212     -26.107   2.757  12.680  1.00  1.730          O  
ATOM   3549  CB  HIS A 212     -27.330   1.330  10.405  1.00  2.240          C  
ATOM   3550  CG  HIS A 212     -28.437   0.509   9.823  1.00  2.240          C  
ATOM   3551  ND1 HIS A 212     -29.282  -0.266  10.593  1.00  2.240          N  
ATOM   3552  CD2 HIS A 212     -28.874   0.395   8.552  1.00  2.240          C  
ATOM   3553  CE1 HIS A 212     -30.177  -0.844   9.809  1.00  2.240          C  
ATOM   3554  NE2 HIS A 212     -29.954  -0.459   8.567  1.00  2.240          N  
ATOM   3555  H   HIS A 212     -27.984   3.613   9.126  1.00  1.820          H  
ATOM   3556  HA  HIS A 212     -28.634   2.312  11.757  1.00  1.960          H  
ATOM   3557 1HB  HIS A 212     -26.629   1.583   9.607  1.00  2.690          H  
ATOM   3558 2HB  HIS A 212     -26.798   0.738  11.147  1.00  2.690          H  
ATOM   3559  HD1 HIS A 212     -29.390  -0.197  11.586  1.00  2.690          H  
ATOM   3560  HD2 HIS A 212     -28.533   0.841   7.614  1.00  2.690          H  
ATOM   3561  HE1 HIS A 212     -30.935  -1.504  10.226  1.00  2.690          H  
ATOM   3562  N   TYR A 213     -26.635   4.624  11.556  1.00  1.280          N  
ATOM   3563  CA  TYR A 213     -25.705   5.559  12.172  1.00  1.270          C  
ATOM   3564  C   TYR A 213     -26.360   6.926  12.165  1.00  1.140          C  
ATOM   3565  O   TYR A 213     -25.826   7.889  11.610  1.00  1.050          O  
ATOM   3566  CB  TYR A 213     -24.355   5.637  11.478  1.00  1.780          C  
ATOM   3567  CG  TYR A 213     -23.290   6.413  12.287  1.00  1.780          C  
ATOM   3568  CD1 TYR A 213     -22.802   5.896  13.475  1.00  1.780          C  
ATOM   3569  CD2 TYR A 213     -22.809   7.646  11.824  1.00  1.780          C  
ATOM   3570  CE1 TYR A 213     -21.842   6.590  14.187  1.00  1.780          C  
ATOM   3571  CE2 TYR A 213     -21.853   8.339  12.534  1.00  1.780          C  
ATOM   3572  CZ  TYR A 213     -21.366   7.813  13.713  1.00  1.780          C  
ATOM   3573  OH  TYR A 213     -20.398   8.488  14.421  1.00  1.780          O  
ATOM   3574  H   TYR A 213     -27.219   5.015  10.826  1.00  1.540          H  
ATOM   3575  HA  TYR A 213     -25.550   5.265  13.208  1.00  1.520          H  
ATOM   3576 1HB  TYR A 213     -23.979   4.633  11.276  1.00  2.140          H  
ATOM   3577 2HB  TYR A 213     -24.483   6.140  10.539  1.00  2.140          H  
ATOM   3578  HD1 TYR A 213     -23.170   4.941  13.846  1.00  2.140          H  
ATOM   3579  HD2 TYR A 213     -23.187   8.049  10.900  1.00  2.140          H  
ATOM   3580  HE1 TYR A 213     -21.456   6.178  15.119  1.00  2.140          H  
ATOM   3581  HE2 TYR A 213     -21.477   9.293  12.162  1.00  2.140          H  
ATOM   3582  HH  TYR A 213     -20.099   9.245  13.913  1.00  2.140          H  
ATOM   3583  N   LYS A 214     -27.529   7.037  12.799  1.00  1.290          N  
ATOM   3584  CA  LYS A 214     -28.319   8.274  12.798  1.00  1.310          C  
ATOM   3585  C   LYS A 214     -27.498   9.466  13.297  1.00  1.270          C  
ATOM   3586  O   LYS A 214     -27.799  10.624  12.981  1.00  1.350          O  
ATOM   3587  CB  LYS A 214     -29.568   8.093  13.666  1.00  1.830          C  
ATOM   3588  CG  LYS A 214     -29.286   7.925  15.173  1.00  1.830          C  
ATOM   3589  CD  LYS A 214     -30.569   7.682  15.963  1.00  1.830          C  
ATOM   3590  CE  LYS A 214     -30.282   7.547  17.458  1.00  1.830          C  
ATOM   3591  NZ  LYS A 214     -31.523   7.277  18.244  1.00  1.830          N  
ATOM   3592  H   LYS A 214     -27.895   6.221  13.270  1.00  1.550          H  
ATOM   3593  HA  LYS A 214     -28.632   8.478  11.771  1.00  1.570          H  
ATOM   3594 1HB  LYS A 214     -30.225   8.952  13.540  1.00  2.190          H  
ATOM   3595 2HB  LYS A 214     -30.115   7.212  13.323  1.00  2.190          H  
ATOM   3596 1HG  LYS A 214     -28.605   7.088  15.329  1.00  2.190          H  
ATOM   3597 2HG  LYS A 214     -28.813   8.826  15.561  1.00  2.190          H  
ATOM   3598 1HD  LYS A 214     -31.253   8.517  15.808  1.00  2.190          H  
ATOM   3599 2HD  LYS A 214     -31.046   6.769  15.609  1.00  2.190          H  
ATOM   3600 1HE  LYS A 214     -29.579   6.728  17.613  1.00  2.190          H  
ATOM   3601 2HE  LYS A 214     -29.831   8.471  17.817  1.00  2.190          H  
ATOM   3602 1HZ  LYS A 214     -31.288   7.196  19.224  1.00  2.190          H  
ATOM   3603 2HZ  LYS A 214     -32.177   8.036  18.117  1.00  2.190          H  
ATOM   3604 3HZ  LYS A 214     -31.945   6.414  17.929  1.00  2.190          H  
ATOM   3605  N   GLN A 215     -26.419   9.148  14.025  1.00  1.310          N  
ATOM   3606  CA  GLN A 215     -25.445  10.047  14.612  1.00  1.460          C  
ATOM   3607  C   GLN A 215     -24.800  10.923  13.545  1.00  1.250          C  
ATOM   3608  O   GLN A 215     -24.222  11.952  13.881  1.00  1.360          O  
ATOM   3609  CB  GLN A 215     -24.355   9.258  15.334  1.00  1.980          C  
ATOM   3610  CG  GLN A 215     -24.809   8.472  16.559  1.00  1.980          C  
ATOM   3611  CD  GLN A 215     -25.300   7.072  16.225  1.00  1.980          C  
ATOM   3612  OE1 GLN A 215     -25.800   6.818  15.131  1.00  1.980          O  
ATOM   3613  NE2 GLN A 215     -25.153   6.154  17.161  1.00  1.980          N  
ATOM   3614  H   GLN A 215     -26.288   8.152  14.189  1.00  1.570          H  
ATOM   3615  HA  GLN A 215     -25.952  10.690  15.328  1.00  1.750          H  
ATOM   3616 1HB  GLN A 215     -23.944   8.547  14.643  1.00  2.380          H  
ATOM   3617 2HB  GLN A 215     -23.550   9.929  15.628  1.00  2.380          H  
ATOM   3618 1HG  GLN A 215     -23.964   8.382  17.243  1.00  2.380          H  
ATOM   3619 2HG  GLN A 215     -25.622   9.014  17.039  1.00  2.380          H  
ATOM   3620 1HE2 GLN A 215     -25.455   5.212  16.996  1.00  2.380          H  
ATOM   3621 2HE2 GLN A 215     -24.738   6.395  18.041  1.00  2.380          H  
ATOM   3622  N   LEU A 216     -24.889  10.506  12.276  1.00  1.080          N  
ATOM   3623  CA  LEU A 216     -24.361  11.222  11.125  1.00  1.060          C  
ATOM   3624  C   LEU A 216     -24.899  12.635  11.057  1.00  0.990          C  
ATOM   3625  O   LEU A 216     -24.206  13.566  10.621  1.00  1.080          O  
ATOM   3626  CB  LEU A 216     -24.779  10.531   9.815  1.00  1.490          C  
ATOM   3627  CG  LEU A 216     -24.296  11.195   8.479  1.00  1.490          C  
ATOM   3628  CD1 LEU A 216     -22.820  11.211   8.425  1.00  1.490          C  
ATOM   3629  CD2 LEU A 216     -24.810  10.424   7.317  1.00  1.490          C  
ATOM   3630  H   LEU A 216     -25.372   9.619  12.108  1.00  1.300          H  
ATOM   3631  HA  LEU A 216     -23.280  11.240  11.214  1.00  1.270          H  
ATOM   3632 1HB  LEU A 216     -24.417   9.514   9.831  1.00  1.790          H  
ATOM   3633 2HB  LEU A 216     -25.869  10.486   9.792  1.00  1.790          H  
ATOM   3634  HG  LEU A 216     -24.660  12.222   8.416  1.00  1.790          H  
ATOM   3635 1HD1 LEU A 216     -22.495  11.649   7.493  1.00  1.790          H  
ATOM   3636 2HD1 LEU A 216     -22.412  11.790   9.246  1.00  1.790          H  
ATOM   3637 3HD1 LEU A 216     -22.472  10.195   8.483  1.00  1.790          H  
ATOM   3638 1HD2 LEU A 216     -24.448  10.895   6.422  1.00  1.790          H  
ATOM   3639 2HD2 LEU A 216     -24.438   9.442   7.364  1.00  1.790          H  
ATOM   3640 3HD2 LEU A 216     -25.903  10.402   7.324  1.00  1.790          H  
ATOM   3641  N   LEU A 217     -26.174  12.801  11.401  1.00  1.100          N  
ATOM   3642  CA  LEU A 217     -26.751  14.119  11.305  1.00  1.360          C  
ATOM   3643  C   LEU A 217     -26.081  15.028  12.354  1.00  1.550          C  
ATOM   3644  O   LEU A 217     -25.540  16.069  11.972  1.00  1.650          O  
ATOM   3645  CB  LEU A 217     -28.288  14.032  11.326  1.00  1.800          C  
ATOM   3646  CG  LEU A 217     -28.964  13.881   9.910  1.00  1.800          C  
ATOM   3647  CD1 LEU A 217     -28.421  12.596   9.154  1.00  1.800          C  
ATOM   3648  CD2 LEU A 217     -30.465  13.802  10.079  1.00  1.800          C  
ATOM   3649  H   LEU A 217     -26.733  12.013  11.751  1.00  1.320          H  
ATOM   3650  HA  LEU A 217     -26.501  14.524  10.333  1.00  1.630          H  
ATOM   3651 1HB  LEU A 217     -28.595  13.159  11.900  1.00  2.160          H  
ATOM   3652 2HB  LEU A 217     -28.691  14.936  11.787  1.00  2.160          H  
ATOM   3653  HG  LEU A 217     -28.738  14.755   9.319  1.00  2.160          H  
ATOM   3654 1HD1 LEU A 217     -28.903  12.520   8.179  1.00  2.160          H  
ATOM   3655 2HD1 LEU A 217     -27.348  12.668   9.004  1.00  2.160          H  
ATOM   3656 3HD1 LEU A 217     -28.645  11.699   9.737  1.00  2.160          H  
ATOM   3657 1HD2 LEU A 217     -30.937  13.722   9.100  1.00  2.160          H  
ATOM   3658 2HD2 LEU A 217     -30.720  12.926  10.678  1.00  2.160          H  
ATOM   3659 3HD2 LEU A 217     -30.826  14.704  10.582  1.00  2.160          H  
ATOM   3660  N   PRO A 218     -26.117  14.724  13.681  1.00  1.760          N  
ATOM   3661  CA  PRO A 218     -25.341  15.396  14.723  1.00  2.140          C  
ATOM   3662  C   PRO A 218     -23.825  15.507  14.462  1.00  2.070          C  
ATOM   3663  O   PRO A 218     -23.213  16.500  14.841  1.00  2.380          O  
ATOM   3664  CB  PRO A 218     -25.617  14.518  15.945  1.00  3.210          C  
ATOM   3665  CG  PRO A 218     -26.993  13.962  15.708  1.00  3.210          C  
ATOM   3666  CD  PRO A 218     -27.082  13.733  14.221  1.00  3.210          C  
ATOM   3667  HA  PRO A 218     -25.769  16.401  14.877  1.00  2.570          H  
ATOM   3668 1HB  PRO A 218     -24.852  13.718  16.002  1.00  3.850          H  
ATOM   3669 2HB  PRO A 218     -25.535  15.107  16.867  1.00  3.850          H  
ATOM   3670 1HG  PRO A 218     -27.129  13.034  16.280  1.00  3.850          H  
ATOM   3671 2HG  PRO A 218     -27.752  14.672  16.068  1.00  3.850          H  
ATOM   3672 1HD  PRO A 218     -26.817  12.721  13.976  1.00  3.850          H  
ATOM   3673 2HD  PRO A 218     -28.098  13.973  13.945  1.00  3.850          H  
ATOM   3674  N   PHE A 219     -23.226  14.494  13.802  1.00  1.770          N  
ATOM   3675  CA  PHE A 219     -21.789  14.441  13.484  1.00  1.890          C  
ATOM   3676  C   PHE A 219     -21.368  15.670  12.698  1.00  1.840          C  
ATOM   3677  O   PHE A 219     -20.461  16.408  13.088  1.00  2.170          O  
ATOM   3678  CB  PHE A 219     -21.489  13.187  12.644  1.00  2.600          C  
ATOM   3679  CG  PHE A 219     -20.064  12.942  12.218  1.00  2.600          C  
ATOM   3680  CD1 PHE A 219     -19.252  12.093  12.945  1.00  2.600          C  
ATOM   3681  CD2 PHE A 219     -19.529  13.553  11.091  1.00  2.600          C  
ATOM   3682  CE1 PHE A 219     -17.956  11.847  12.546  1.00  2.600          C  
ATOM   3683  CE2 PHE A 219     -18.233  13.313  10.702  1.00  2.600          C  
ATOM   3684  CZ  PHE A 219     -17.448  12.454  11.425  1.00  2.600          C  
ATOM   3685  H   PHE A 219     -23.760  13.662  13.563  1.00  2.120          H  
ATOM   3686  HA  PHE A 219     -21.222  14.405  14.414  1.00  2.270          H  
ATOM   3687 1HB  PHE A 219     -21.828  12.310  13.190  1.00  3.120          H  
ATOM   3688 2HB  PHE A 219     -22.070  13.237  11.748  1.00  3.120          H  
ATOM   3689  HD1 PHE A 219     -19.647  11.606  13.834  1.00  3.120          H  
ATOM   3690  HD2 PHE A 219     -20.140  14.229  10.497  1.00  3.120          H  
ATOM   3691  HE1 PHE A 219     -17.327  11.161  13.120  1.00  3.120          H  
ATOM   3692  HE2 PHE A 219     -17.835  13.796   9.808  1.00  3.120          H  
ATOM   3693  HZ  PHE A 219     -16.425  12.250  11.111  1.00  3.120          H  
ATOM   3694  N   GLU A 220     -22.054  15.883  11.570  1.00  1.570          N  
ATOM   3695  CA  GLU A 220     -21.790  17.011  10.678  1.00  1.700          C  
ATOM   3696  C   GLU A 220     -22.642  18.240  11.093  1.00  1.990          C  
ATOM   3697  O   GLU A 220     -22.633  19.284  10.441  1.00  2.240          O  
ATOM   3698  CB  GLU A 220     -21.993  16.560   9.226  1.00  2.330          C  
ATOM   3699  CG  GLU A 220     -21.596  17.573   8.116  1.00  2.330          C  
ATOM   3700  CD  GLU A 220     -20.138  17.861   8.074  1.00  2.330          C  
ATOM   3701  OE1 GLU A 220     -19.358  17.016   8.442  1.00  2.330          O  
ATOM   3702  OE2 GLU A 220     -19.794  18.929   7.670  1.00  2.330          O  
ATOM   3703  H   GLU A 220     -22.783  15.204  11.309  1.00  1.880          H  
ATOM   3704  HA  GLU A 220     -20.740  17.288  10.783  1.00  2.040          H  
ATOM   3705 1HB  GLU A 220     -21.398  15.669   9.060  1.00  2.790          H  
ATOM   3706 2HB  GLU A 220     -23.011  16.260   9.101  1.00  2.790          H  
ATOM   3707 1HG  GLU A 220     -21.885  17.151   7.151  1.00  2.790          H  
ATOM   3708 2HG  GLU A 220     -22.126  18.505   8.223  1.00  2.790          H  
ATOM   3709  N   ALA A 221     -23.381  18.072  12.189  1.00  2.060          N  
ATOM   3710  CA  ALA A 221     -24.261  19.039  12.844  1.00  2.460          C  
ATOM   3711  C   ALA A 221     -25.352  19.682  11.985  1.00  2.570          C  
ATOM   3712  O   ALA A 221     -25.521  20.903  12.040  1.00  2.970          O  
ATOM   3713  CB  ALA A 221     -23.404  20.145  13.432  1.00  3.280          C  
ATOM   3714  H   ALA A 221     -23.293  17.172  12.649  1.00  2.470          H  
ATOM   3715  HA  ALA A 221     -24.759  18.508  13.655  1.00  2.950          H  
ATOM   3716 1HB  ALA A 221     -24.033  20.837  13.990  1.00  3.940          H  
ATOM   3717 2HB  ALA A 221     -22.666  19.699  14.100  1.00  3.940          H  
ATOM   3718 3HB  ALA A 221     -22.899  20.679  12.631  1.00  3.940          H  
ATOM   3719  N   ASP A 222     -26.092  18.894  11.203  1.00  2.290          N  
ATOM   3720  CA  ASP A 222     -27.175  19.491  10.395  1.00  2.520          C  
ATOM   3721  C   ASP A 222     -28.191  18.442   9.899  1.00  2.310          C  
ATOM   3722  O   ASP A 222     -28.054  17.253  10.170  1.00  2.310          O  
ATOM   3723  CB  ASP A 222     -26.561  20.300   9.223  1.00  3.440          C  
ATOM   3724  CG  ASP A 222     -27.388  21.506   8.694  1.00  3.440          C  
ATOM   3725  OD1 ASP A 222     -28.606  21.460   8.726  1.00  3.440          O  
ATOM   3726  OD2 ASP A 222     -26.796  22.440   8.217  1.00  3.440          O  
ATOM   3727  H   ASP A 222     -25.914  17.884  11.244  1.00  2.750          H  
ATOM   3728  HA  ASP A 222     -27.712  20.196  11.029  1.00  3.020          H  
ATOM   3729 1HB  ASP A 222     -25.560  20.645   9.488  1.00  4.120          H  
ATOM   3730 2HB  ASP A 222     -26.457  19.646   8.389  1.00  4.120          H  
ATOM   3731  N   SER A 223     -29.210  18.895   9.176  1.00  2.370          N  
ATOM   3732  CA  SER A 223     -30.224  18.026   8.559  1.00  2.310          C  
ATOM   3733  C   SER A 223     -29.894  17.784   7.085  1.00  2.330          C  
ATOM   3734  O   SER A 223     -29.812  18.724   6.277  1.00  2.630          O  
ATOM   3735  CB  SER A 223     -31.606  18.630   8.703  1.00  3.260          C  
ATOM   3736  OG  SER A 223     -32.555  17.880   7.997  1.00  3.260          O  
ATOM   3737  H   SER A 223     -29.259  19.904   9.045  1.00  2.840          H  
ATOM   3738  HA  SER A 223     -30.214  17.063   9.072  1.00  2.770          H  
ATOM   3739 1HB  SER A 223     -31.877  18.667   9.756  1.00  3.910          H  
ATOM   3740 2HB  SER A 223     -31.594  19.654   8.330  1.00  3.910          H  
ATOM   3741  HG  SER A 223     -33.407  18.275   8.198  1.00  3.910          H  
ATOM   3742  N   PHE A 224     -29.684  16.531   6.698  1.00  2.270          N  
ATOM   3743  CA  PHE A 224     -29.241  16.324   5.332  1.00  2.010          C  
ATOM   3744  C   PHE A 224     -30.198  15.530   4.464  1.00  1.870          C  
ATOM   3745  O   PHE A 224     -30.801  14.546   4.895  1.00  2.180          O  
ATOM   3746  CB  PHE A 224     -27.921  15.576   5.369  1.00  2.920          C  
ATOM   3747  CG  PHE A 224     -26.877  16.278   6.157  1.00  2.920          C  
ATOM   3748  CD1 PHE A 224     -26.651  15.868   7.441  1.00  2.920          C  
ATOM   3749  CD2 PHE A 224     -26.146  17.338   5.678  1.00  2.920          C  
ATOM   3750  CE1 PHE A 224     -25.735  16.485   8.219  1.00  2.920          C  
ATOM   3751  CE2 PHE A 224     -25.213  17.945   6.483  1.00  2.920          C  
ATOM   3752  CZ  PHE A 224     -25.030  17.513   7.741  1.00  2.920          C  
ATOM   3753  H   PHE A 224     -29.790  15.766   7.348  1.00  2.720          H  
ATOM   3754  HA  PHE A 224     -29.088  17.292   4.860  1.00  2.410          H  
ATOM   3755 1HB  PHE A 224     -28.083  14.615   5.823  1.00  3.500          H  
ATOM   3756 2HB  PHE A 224     -27.559  15.413   4.362  1.00  3.500          H  
ATOM   3757  HD1 PHE A 224     -27.212  15.045   7.831  1.00  3.500          H  
ATOM   3758  HD2 PHE A 224     -26.311  17.694   4.662  1.00  3.500          H  
ATOM   3759  HE1 PHE A 224     -25.565  16.164   9.243  1.00  3.500          H  
ATOM   3760  HE2 PHE A 224     -24.621  18.776   6.142  1.00  3.500          H  
ATOM   3761  HZ  PHE A 224     -24.313  18.009   8.384  1.00  3.500          H  
ATOM   3762  N   ILE A 225     -30.279  15.963   3.204  1.00  2.000          N  
ATOM   3763  CA  ILE A 225     -31.006  15.293   2.137  1.00  2.160          C  
ATOM   3764  C   ILE A 225     -30.012  15.194   1.000  1.00  1.780          C  
ATOM   3765  O   ILE A 225     -30.217  14.526  -0.010  1.00  2.420          O  
ATOM   3766  CB  ILE A 225     -32.283  16.070   1.734  1.00  2.960          C  
ATOM   3767  CG1 ILE A 225     -31.912  17.493   1.171  1.00  2.960          C  
ATOM   3768  CG2 ILE A 225     -33.212  16.172   2.955  1.00  2.960          C  
ATOM   3769  CD1 ILE A 225     -33.064  18.241   0.524  1.00  2.960          C  
ATOM   3770  H   ILE A 225     -29.763  16.797   2.955  1.00  2.400          H  
ATOM   3771  HA  ILE A 225     -31.283  14.288   2.452  1.00  2.590          H  
ATOM   3772  HB  ILE A 225     -32.793  15.527   0.941  1.00  3.550          H  
ATOM   3773 1HG1 ILE A 225     -31.524  18.104   1.983  1.00  3.550          H  
ATOM   3774 2HG1 ILE A 225     -31.146  17.389   0.408  1.00  3.550          H  
ATOM   3775 1HG2 ILE A 225     -34.130  16.683   2.695  1.00  3.550          H  
ATOM   3776 2HG2 ILE A 225     -33.450  15.168   3.304  1.00  3.550          H  
ATOM   3777 3HG2 ILE A 225     -32.715  16.718   3.755  1.00  3.550          H  
ATOM   3778 1HD1 ILE A 225     -32.705  19.204   0.159  1.00  3.550          H  
ATOM   3779 2HD1 ILE A 225     -33.448  17.657  -0.313  1.00  3.550          H  
ATOM   3780 3HD1 ILE A 225     -33.861  18.412   1.240  1.00  3.550          H  
ATOM   3781  N   ASN A 226     -28.921  15.921   1.214  1.00  1.220          N  
ATOM   3782  CA  ASN A 226     -27.803  16.058   0.293  1.00  1.400          C  
ATOM   3783  C   ASN A 226     -26.579  16.359   1.133  1.00  1.450          C  
ATOM   3784  O   ASN A 226     -26.099  17.499   1.202  1.00  1.660          O  
ATOM   3785  CB  ASN A 226     -28.058  17.145  -0.731  1.00  1.890          C  
ATOM   3786  CG  ASN A 226     -27.020  17.170  -1.830  1.00  1.890          C  
ATOM   3787  OD1 ASN A 226     -26.145  16.291  -1.916  1.00  1.890          O  
ATOM   3788  ND2 ASN A 226     -27.114  18.159  -2.683  1.00  1.890          N  
ATOM   3789  H   ASN A 226     -28.898  16.410   2.098  1.00  1.460          H  
ATOM   3790  HA  ASN A 226     -27.635  15.110  -0.220  1.00  1.680          H  
ATOM   3791 1HB  ASN A 226     -29.042  16.998  -1.179  1.00  2.270          H  
ATOM   3792 2HB  ASN A 226     -28.065  18.117  -0.237  1.00  2.270          H  
ATOM   3793 1HD2 ASN A 226     -26.467  18.238  -3.439  1.00  2.270          H  
ATOM   3794 2HD2 ASN A 226     -27.832  18.851  -2.575  1.00  2.270          H  
ATOM   3795  N   PHE A 227     -26.093  15.310   1.782  1.00  1.400          N  
ATOM   3796  CA  PHE A 227     -25.013  15.397   2.748  1.00  1.530          C  
ATOM   3797  C   PHE A 227     -23.818  16.067   2.155  1.00  1.710          C  
ATOM   3798  O   PHE A 227     -23.238  16.965   2.757  1.00  2.490          O  
ATOM   3799  CB  PHE A 227     -24.604  14.021   3.229  1.00  2.090          C  
ATOM   3800  CG  PHE A 227     -23.548  14.047   4.277  1.00  2.090          C  
ATOM   3801  CD1 PHE A 227     -23.911  14.207   5.594  1.00  2.090          C  
ATOM   3802  CD2 PHE A 227     -22.209  13.937   3.973  1.00  2.090          C  
ATOM   3803  CE1 PHE A 227     -22.981  14.263   6.583  1.00  2.090          C  
ATOM   3804  CE2 PHE A 227     -21.274  13.997   4.971  1.00  2.090          C  
ATOM   3805  CZ  PHE A 227     -21.655  14.160   6.273  1.00  2.090          C  
ATOM   3806  H   PHE A 227     -26.536  14.414   1.619  1.00  1.680          H  
ATOM   3807  HA  PHE A 227     -25.335  15.978   3.590  1.00  1.840          H  
ATOM   3808 1HB  PHE A 227     -25.462  13.574   3.636  1.00  2.510          H  
ATOM   3809 2HB  PHE A 227     -24.256  13.403   2.400  1.00  2.510          H  
ATOM   3810  HD1 PHE A 227     -24.957  14.294   5.845  1.00  2.510          H  
ATOM   3811  HD2 PHE A 227     -21.888  13.810   2.935  1.00  2.510          H  
ATOM   3812  HE1 PHE A 227     -23.297  14.391   7.624  1.00  2.510          H  
ATOM   3813  HE2 PHE A 227     -20.220  13.914   4.727  1.00  2.510          H  
ATOM   3814  HZ  PHE A 227     -20.897  14.208   7.061  1.00  2.510          H  
ATOM   3815  N   LEU A 228     -23.479  15.636   0.954  1.00  1.380          N  
ATOM   3816  CA  LEU A 228     -22.300  16.057   0.242  1.00  1.190          C  
ATOM   3817  C   LEU A 228     -22.268  17.552  -0.035  1.00  1.110          C  
ATOM   3818  O   LEU A 228     -21.180  18.129  -0.095  1.00  1.070          O  
ATOM   3819  CB  LEU A 228     -22.245  15.292  -1.078  1.00  1.740          C  
ATOM   3820  CG  LEU A 228     -22.041  13.738  -0.970  1.00  1.740          C  
ATOM   3821  CD1 LEU A 228     -22.205  13.146  -2.358  1.00  1.740          C  
ATOM   3822  CD2 LEU A 228     -20.659  13.403  -0.392  1.00  1.740          C  
ATOM   3823  H   LEU A 228     -24.075  14.942   0.528  1.00  1.660          H  
ATOM   3824  HA  LEU A 228     -21.434  15.814   0.846  1.00  1.430          H  
ATOM   3825 1HB  LEU A 228     -23.176  15.475  -1.616  1.00  2.090          H  
ATOM   3826 2HB  LEU A 228     -21.426  15.692  -1.678  1.00  2.090          H  
ATOM   3827  HG  LEU A 228     -22.804  13.306  -0.327  1.00  2.090          H  
ATOM   3828 1HD1 LEU A 228     -22.081  12.068  -2.326  1.00  2.090          H  
ATOM   3829 2HD1 LEU A 228     -23.201  13.381  -2.744  1.00  2.090          H  
ATOM   3830 3HD1 LEU A 228     -21.465  13.578  -3.007  1.00  2.090          H  
ATOM   3831 1HD2 LEU A 228     -20.545  12.323  -0.348  1.00  2.090          H  
ATOM   3832 2HD2 LEU A 228     -19.908  13.818  -1.039  1.00  2.090          H  
ATOM   3833 3HD2 LEU A 228     -20.539  13.807   0.608  1.00  2.090          H  
ATOM   3834  N   GLU A 229     -23.425  18.204  -0.227  1.00  1.130          N  
ATOM   3835  CA  GLU A 229     -23.364  19.627  -0.500  1.00  1.140          C  
ATOM   3836  C   GLU A 229     -23.081  20.404   0.769  1.00  1.140          C  
ATOM   3837  O   GLU A 229     -22.196  21.266   0.789  1.00  1.120          O  
ATOM   3838  CB  GLU A 229     -24.635  20.158  -1.143  1.00  1.590          C  
ATOM   3839  CG  GLU A 229     -24.548  21.655  -1.459  1.00  1.590          C  
ATOM   3840  CD  GLU A 229     -25.721  22.208  -2.181  1.00  1.590          C  
ATOM   3841  OE1 GLU A 229     -26.624  21.475  -2.482  1.00  1.590          O  
ATOM   3842  OE2 GLU A 229     -25.716  23.395  -2.426  1.00  1.590          O  
ATOM   3843  H   GLU A 229     -24.336  17.748  -0.136  1.00  1.360          H  
ATOM   3844  HA  GLU A 229     -22.549  19.800  -1.186  1.00  1.370          H  
ATOM   3845 1HB  GLU A 229     -24.815  19.629  -2.071  1.00  1.910          H  
ATOM   3846 2HB  GLU A 229     -25.486  19.980  -0.485  1.00  1.910          H  
ATOM   3847 1HG  GLU A 229     -24.449  22.199  -0.523  1.00  1.910          H  
ATOM   3848 2HG  GLU A 229     -23.646  21.837  -2.041  1.00  1.910          H  
ATOM   3849  N   LYS A 230     -23.835  20.120   1.838  1.00  1.190          N  
ATOM   3850  CA  LYS A 230     -23.593  20.868   3.072  1.00  1.240          C  
ATOM   3851  C   LYS A 230     -22.212  20.552   3.632  1.00  1.190          C  
ATOM   3852  O   LYS A 230     -21.500  21.456   4.073  1.00  1.210          O  
ATOM   3853  CB  LYS A 230     -24.674  20.629   4.114  1.00  1.720          C  
ATOM   3854  CG  LYS A 230     -26.024  21.299   3.837  1.00  1.720          C  
ATOM   3855  CD  LYS A 230     -27.032  21.007   4.980  1.00  1.720          C  
ATOM   3856  CE  LYS A 230     -28.362  21.757   4.795  1.00  1.720          C  
ATOM   3857  NZ  LYS A 230     -29.374  21.420   5.874  1.00  1.720          N  
ATOM   3858  H   LYS A 230     -24.549  19.385   1.766  1.00  1.430          H  
ATOM   3859  HA  LYS A 230     -23.605  21.931   2.832  1.00  1.490          H  
ATOM   3860 1HB  LYS A 230     -24.865  19.570   4.132  1.00  2.060          H  
ATOM   3861 2HB  LYS A 230     -24.319  20.934   5.098  1.00  2.060          H  
ATOM   3862 1HG  LYS A 230     -25.882  22.378   3.751  1.00  2.060          H  
ATOM   3863 2HG  LYS A 230     -26.421  20.926   2.893  1.00  2.060          H  
ATOM   3864 1HD  LYS A 230     -27.252  19.945   5.027  1.00  2.060          H  
ATOM   3865 2HD  LYS A 230     -26.592  21.306   5.927  1.00  2.060          H  
ATOM   3866 1HE  LYS A 230     -28.172  22.827   4.818  1.00  2.060          H  
ATOM   3867 2HE  LYS A 230     -28.782  21.490   3.829  1.00  2.060          H  
ATOM   3868 1HZ  LYS A 230     -30.226  21.919   5.710  1.00  2.060          H  
ATOM   3869 2HZ  LYS A 230     -29.568  20.415   5.868  1.00  2.060          H  
ATOM   3870 3HZ  LYS A 230     -29.037  21.649   6.836  1.00  2.060          H  
ATOM   3871  N   PHE A 231     -21.825  19.277   3.562  1.00  1.150          N  
ATOM   3872  CA  PHE A 231     -20.532  18.787   4.000  1.00  1.120          C  
ATOM   3873  C   PHE A 231     -19.426  19.535   3.311  1.00  1.070          C  
ATOM   3874  O   PHE A 231     -18.519  20.063   3.960  1.00  1.120          O  
ATOM   3875  CB  PHE A 231     -20.464  17.312   3.642  1.00  1.580          C  
ATOM   3876  CG  PHE A 231     -19.194  16.604   3.780  1.00  1.580          C  
ATOM   3877  CD1 PHE A 231     -18.721  16.227   5.003  1.00  1.580          C  
ATOM   3878  CD2 PHE A 231     -18.485  16.241   2.636  1.00  1.580          C  
ATOM   3879  CE1 PHE A 231     -17.574  15.512   5.103  1.00  1.580          C  
ATOM   3880  CE2 PHE A 231     -17.328  15.527   2.744  1.00  1.580          C  
ATOM   3881  CZ  PHE A 231     -16.882  15.166   3.983  1.00  1.580          C  
ATOM   3882  H   PHE A 231     -22.481  18.576   3.216  1.00  1.380          H  
ATOM   3883  HA  PHE A 231     -20.445  18.923   5.080  1.00  1.340          H  
ATOM   3884 1HB  PHE A 231     -21.198  16.793   4.250  1.00  1.900          H  
ATOM   3885 2HB  PHE A 231     -20.775  17.204   2.621  1.00  1.900          H  
ATOM   3886  HD1 PHE A 231     -19.277  16.492   5.899  1.00  1.900          H  
ATOM   3887  HD2 PHE A 231     -18.867  16.526   1.651  1.00  1.900          H  
ATOM   3888  HE1 PHE A 231     -17.211  15.204   6.083  1.00  1.900          H  
ATOM   3889  HE2 PHE A 231     -16.768  15.234   1.850  1.00  1.900          H  
ATOM   3890  HZ  PHE A 231     -15.990  14.598   4.090  1.00  1.900          H  
ATOM   3891  N   ALA A 232     -19.491  19.600   1.987  1.00  1.010          N  
ATOM   3892  CA  ALA A 232     -18.484  20.288   1.233  1.00  0.990          C  
ATOM   3893  C   ALA A 232     -18.374  21.743   1.588  1.00  1.060          C  
ATOM   3894  O   ALA A 232     -17.273  22.278   1.692  1.00  1.080          O  
ATOM   3895  CB  ALA A 232     -18.824  20.191  -0.200  1.00  1.390          C  
ATOM   3896  H   ALA A 232     -20.248  19.147   1.466  1.00  1.210          H  
ATOM   3897  HA  ALA A 232     -17.532  19.815   1.444  1.00  1.190          H  
ATOM   3898 1HB  ALA A 232     -18.091  20.687  -0.813  1.00  1.670          H  
ATOM   3899 2HB  ALA A 232     -18.893  19.163  -0.467  1.00  1.670          H  
ATOM   3900 3HB  ALA A 232     -19.786  20.670  -0.325  1.00  1.670          H  
ATOM   3901  N   LYS A 233     -19.497  22.420   1.794  1.00  1.100          N  
ATOM   3902  CA  LYS A 233     -19.374  23.823   2.130  1.00  1.180          C  
ATOM   3903  C   LYS A 233     -18.682  23.989   3.483  1.00  1.270          C  
ATOM   3904  O   LYS A 233     -17.749  24.786   3.613  1.00  1.430          O  
ATOM   3905  CB  LYS A 233     -20.746  24.481   2.078  1.00  1.620          C  
ATOM   3906  CG  LYS A 233     -21.265  24.605   0.639  1.00  1.620          C  
ATOM   3907  CD  LYS A 233     -22.654  25.208   0.559  1.00  1.620          C  
ATOM   3908  CE  LYS A 233     -23.123  25.280  -0.902  1.00  1.620          C  
ATOM   3909  NZ  LYS A 233     -24.513  25.818  -1.032  1.00  1.620          N  
ATOM   3910  H   LYS A 233     -20.416  21.979   1.653  1.00  1.320          H  
ATOM   3911  HA  LYS A 233     -18.747  24.300   1.378  1.00  1.420          H  
ATOM   3912 1HB  LYS A 233     -21.458  23.876   2.649  1.00  1.940          H  
ATOM   3913 2HB  LYS A 233     -20.702  25.469   2.529  1.00  1.940          H  
ATOM   3914 1HG  LYS A 233     -20.573  25.222   0.065  1.00  1.940          H  
ATOM   3915 2HG  LYS A 233     -21.289  23.614   0.186  1.00  1.940          H  
ATOM   3916 1HD  LYS A 233     -23.351  24.582   1.122  1.00  1.940          H  
ATOM   3917 2HD  LYS A 233     -22.652  26.208   0.991  1.00  1.940          H  
ATOM   3918 1HE  LYS A 233     -22.442  25.919  -1.465  1.00  1.940          H  
ATOM   3919 2HE  LYS A 233     -23.095  24.279  -1.328  1.00  1.940          H  
ATOM   3920 1HZ  LYS A 233     -24.775  25.837  -2.016  1.00  1.940          H  
ATOM   3921 2HZ  LYS A 233     -25.159  25.221  -0.524  1.00  1.940          H  
ATOM   3922 3HZ  LYS A 233     -24.555  26.752  -0.656  1.00  1.940          H  
ATOM   3923  N   VAL A 234     -19.053  23.163   4.462  1.00  1.250          N  
ATOM   3924  CA  VAL A 234     -18.468  23.227   5.801  1.00  1.340          C  
ATOM   3925  C   VAL A 234     -16.973  22.955   5.777  1.00  1.310          C  
ATOM   3926  O   VAL A 234     -16.196  23.621   6.462  1.00  1.390          O  
ATOM   3927  CB  VAL A 234     -19.167  22.235   6.756  1.00  1.840          C  
ATOM   3928  CG1 VAL A 234     -18.415  22.133   8.101  1.00  1.840          C  
ATOM   3929  CG2 VAL A 234     -20.591  22.710   7.008  1.00  1.840          C  
ATOM   3930  H   VAL A 234     -19.812  22.494   4.279  1.00  1.500          H  
ATOM   3931  HA  VAL A 234     -18.624  24.235   6.186  1.00  1.610          H  
ATOM   3932  HB  VAL A 234     -19.183  21.239   6.295  1.00  2.210          H  
ATOM   3933 1HG1 VAL A 234     -18.941  21.421   8.743  1.00  2.210          H  
ATOM   3934 2HG1 VAL A 234     -17.398  21.777   7.945  1.00  2.210          H  
ATOM   3935 3HG1 VAL A 234     -18.386  23.110   8.580  1.00  2.210          H  
ATOM   3936 1HG2 VAL A 234     -21.093  21.999   7.670  1.00  2.210          H  
ATOM   3937 2HG2 VAL A 234     -20.567  23.692   7.474  1.00  2.210          H  
ATOM   3938 3HG2 VAL A 234     -21.131  22.773   6.075  1.00  2.210          H  
ATOM   3939  N   ARG A 235     -16.576  21.956   5.000  1.00  1.220          N  
ATOM   3940  CA  ARG A 235     -15.190  21.549   4.879  1.00  1.210          C  
ATOM   3941  C   ARG A 235     -14.383  22.320   3.825  1.00  1.180          C  
ATOM   3942  O   ARG A 235     -13.213  21.994   3.606  1.00  1.200          O  
ATOM   3943  CB  ARG A 235     -15.132  20.068   4.525  1.00  1.700          C  
ATOM   3944  CG  ARG A 235     -15.719  19.073   5.509  1.00  1.700          C  
ATOM   3945  CD  ARG A 235     -14.948  18.986   6.762  1.00  1.700          C  
ATOM   3946  NE  ARG A 235     -15.472  17.945   7.626  1.00  1.700          N  
ATOM   3947  CZ  ARG A 235     -15.143  16.635   7.546  1.00  1.700          C  
ATOM   3948  NH1 ARG A 235     -14.301  16.183   6.652  1.00  1.700          N  
ATOM   3949  NH2 ARG A 235     -15.664  15.759   8.365  1.00  1.700          N  
ATOM   3950  H   ARG A 235     -17.290  21.424   4.491  1.00  1.460          H  
ATOM   3951  HA  ARG A 235     -14.712  21.707   5.843  1.00  1.450          H  
ATOM   3952 1HB  ARG A 235     -15.744  19.927   3.650  1.00  2.040          H  
ATOM   3953 2HB  ARG A 235     -14.115  19.769   4.278  1.00  2.040          H  
ATOM   3954 1HG  ARG A 235     -16.737  19.375   5.765  1.00  2.040          H  
ATOM   3955 2HG  ARG A 235     -15.752  18.090   5.040  1.00  2.040          H  
ATOM   3956 1HD  ARG A 235     -13.899  18.787   6.556  1.00  2.040          H  
ATOM   3957 2HD  ARG A 235     -15.039  19.930   7.297  1.00  2.040          H  
ATOM   3958  HE  ARG A 235     -16.144  18.221   8.338  1.00  2.040          H  
ATOM   3959 1HH1 ARG A 235     -13.865  16.794   5.987  1.00  2.040          H  
ATOM   3960 2HH1 ARG A 235     -14.107  15.170   6.656  1.00  2.040          H  
ATOM   3961 1HH2 ARG A 235     -16.320  16.048   9.079  1.00  2.040          H  
ATOM   3962 2HH2 ARG A 235     -15.381  14.775   8.245  1.00  2.040          H  
ATOM   3963  N   GLY A 236     -14.994  23.298   3.139  1.00  1.180          N  
ATOM   3964  CA  GLY A 236     -14.296  24.063   2.111  1.00  1.170          C  
ATOM   3965  C   GLY A 236     -14.000  23.280   0.823  1.00  1.080          C  
ATOM   3966  O   GLY A 236     -13.066  23.619   0.089  1.00  1.100          O  
ATOM   3967  H   GLY A 236     -15.953  23.579   3.381  1.00  1.420          H  
ATOM   3968 1HA  GLY A 236     -14.904  24.934   1.866  1.00  1.400          H  
ATOM   3969 2HA  GLY A 236     -13.365  24.441   2.527  1.00  1.400          H  
ATOM   3970  N   LEU A 237     -14.784  22.248   0.514  1.00  1.000          N  
ATOM   3971  CA  LEU A 237     -14.536  21.414  -0.662  1.00  0.940          C  
ATOM   3972  C   LEU A 237     -15.303  22.016  -1.835  1.00  0.960          C  
ATOM   3973  O   LEU A 237     -16.259  21.436  -2.365  1.00  0.920          O  
ATOM   3974  CB  LEU A 237     -15.020  19.994  -0.394  1.00  1.340          C  
ATOM   3975  CG  LEU A 237     -14.506  19.356   0.904  1.00  1.340          C  
ATOM   3976  CD1 LEU A 237     -15.111  17.963   1.028  1.00  1.340          C  
ATOM   3977  CD2 LEU A 237     -12.982  19.340   0.987  1.00  1.340          C  
ATOM   3978  H   LEU A 237     -15.593  22.059   1.098  1.00  1.200          H  
ATOM   3979  HA  LEU A 237     -13.477  21.424  -0.901  1.00  1.130          H  
ATOM   3980 1HB  LEU A 237     -16.064  20.000  -0.354  1.00  1.610          H  
ATOM   3981 2HB  LEU A 237     -14.732  19.361  -1.222  1.00  1.610          H  
ATOM   3982  HG  LEU A 237     -14.859  19.939   1.710  1.00  1.610          H  
ATOM   3983 1HD1 LEU A 237     -14.801  17.509   1.972  1.00  1.610          H  
ATOM   3984 2HD1 LEU A 237     -16.193  18.024   1.008  1.00  1.610          H  
ATOM   3985 3HD1 LEU A 237     -14.772  17.354   0.202  1.00  1.610          H  
ATOM   3986 1HD2 LEU A 237     -12.685  18.906   1.939  1.00  1.610          H  
ATOM   3987 2HD2 LEU A 237     -12.565  18.763   0.200  1.00  1.610          H  
ATOM   3988 3HD2 LEU A 237     -12.595  20.356   0.932  1.00  1.610          H  
ATOM   3989  N   ILE A 238     -14.910  23.226  -2.161  1.00  1.060          N  
ATOM   3990  CA  ILE A 238     -15.556  24.050  -3.166  1.00  1.160          C  
ATOM   3991  C   ILE A 238     -14.547  24.587  -4.177  1.00  1.250          C  
ATOM   3992  O   ILE A 238     -13.339  24.558  -3.935  1.00  1.280          O  
ATOM   3993  CB  ILE A 238     -16.366  25.154  -2.438  1.00  1.580          C  
ATOM   3994  CG1 ILE A 238     -15.396  26.025  -1.572  1.00  1.580          C  
ATOM   3995  CG2 ILE A 238     -17.516  24.507  -1.579  1.00  1.580          C  
ATOM   3996  CD1 ILE A 238     -16.009  27.238  -0.903  1.00  1.580          C  
ATOM   3997  H   ILE A 238     -14.091  23.569  -1.647  1.00  1.270          H  
ATOM   3998  HA  ILE A 238     -16.266  23.438  -3.715  1.00  1.390          H  
ATOM   3999  HB  ILE A 238     -16.809  25.804  -3.191  1.00  1.900          H  
ATOM   4000 1HG1 ILE A 238     -14.974  25.403  -0.803  1.00  1.900          H  
ATOM   4001 2HG1 ILE A 238     -14.587  26.380  -2.216  1.00  1.900          H  
ATOM   4002 1HG2 ILE A 238     -18.106  25.280  -1.100  1.00  1.900          H  
ATOM   4003 2HG2 ILE A 238     -18.161  23.924  -2.234  1.00  1.900          H  
ATOM   4004 3HG2 ILE A 238     -17.098  23.856  -0.814  1.00  1.900          H  
ATOM   4005 1HD1 ILE A 238     -15.234  27.757  -0.339  1.00  1.900          H  
ATOM   4006 2HD1 ILE A 238     -16.405  27.904  -1.642  1.00  1.900          H  
ATOM   4007 3HD1 ILE A 238     -16.798  26.937  -0.223  1.00  1.900          H  
ATOM   4008  N   LYS A 239     -15.042  25.052  -5.319  1.00  1.340          N  
ATOM   4009  CA  LYS A 239     -14.186  25.607  -6.366  1.00  1.550          C  
ATOM   4010  C   LYS A 239     -14.790  26.857  -6.991  1.00  1.750          C  
ATOM   4011  O   LYS A 239     -15.996  27.064  -6.907  1.00  2.450          O  
ATOM   4012  CB  LYS A 239     -13.940  24.536  -7.435  1.00  2.090          C  
ATOM   4013  CG  LYS A 239     -15.207  24.088  -8.171  1.00  2.090          C  
ATOM   4014  CD  LYS A 239     -14.947  22.962  -9.162  1.00  2.090          C  
ATOM   4015  CE  LYS A 239     -16.230  22.641  -9.926  1.00  2.090          C  
ATOM   4016  NZ  LYS A 239     -16.061  21.534 -10.908  1.00  2.090          N  
ATOM   4017  H   LYS A 239     -16.058  25.006  -5.454  1.00  1.610          H  
ATOM   4018  HA  LYS A 239     -13.232  25.887  -5.920  1.00  1.860          H  
ATOM   4019 1HB  LYS A 239     -13.238  24.915  -8.176  1.00  2.500          H  
ATOM   4020 2HB  LYS A 239     -13.490  23.659  -6.968  1.00  2.500          H  
ATOM   4021 1HG  LYS A 239     -15.957  23.754  -7.446  1.00  2.500          H  
ATOM   4022 2HG  LYS A 239     -15.622  24.935  -8.719  1.00  2.500          H  
ATOM   4023 1HD  LYS A 239     -14.171  23.262  -9.865  1.00  2.500          H  
ATOM   4024 2HD  LYS A 239     -14.617  22.070  -8.627  1.00  2.500          H  
ATOM   4025 1HE  LYS A 239     -17.010  22.368  -9.211  1.00  2.500          H  
ATOM   4026 2HE  LYS A 239     -16.542  23.536 -10.461  1.00  2.500          H  
ATOM   4027 1HZ  LYS A 239     -16.951  21.389 -11.376  1.00  2.500          H  
ATOM   4028 2HZ  LYS A 239     -15.357  21.778 -11.588  1.00  2.500          H  
ATOM   4029 3HZ  LYS A 239     -15.788  20.692 -10.429  1.00  2.500          H  
ATOM   4030  N   LYS A 240     -13.963  27.695  -7.635  1.00  1.660          N  
ATOM   4031  CA  LYS A 240     -14.515  28.864  -8.333  1.00  1.890          C  
ATOM   4032  C   LYS A 240     -15.478  29.598  -7.417  1.00  1.700          C  
ATOM   4033  O   LYS A 240     -16.680  29.626  -7.676  1.00  1.820          O  
ATOM   4034  CB  LYS A 240     -15.252  28.465  -9.609  1.00  2.550          C  
ATOM   4035  CG  LYS A 240     -14.421  27.762 -10.651  1.00  2.550          C  
ATOM   4036  CD  LYS A 240     -15.253  27.545 -11.905  1.00  2.550          C  
ATOM   4037  CE  LYS A 240     -14.503  26.774 -12.974  1.00  2.550          C  
ATOM   4038  NZ  LYS A 240     -15.321  26.628 -14.213  1.00  2.550          N  
ATOM   4039  H   LYS A 240     -12.971  27.508  -7.657  1.00  1.990          H  
ATOM   4040  HA  LYS A 240     -13.702  29.545  -8.585  1.00  2.270          H  
ATOM   4041 1HB  LYS A 240     -16.092  27.808  -9.360  1.00  3.060          H  
ATOM   4042 2HB  LYS A 240     -15.672  29.358 -10.069  1.00  3.060          H  
ATOM   4043 1HG  LYS A 240     -13.543  28.361 -10.889  1.00  3.060          H  
ATOM   4044 2HG  LYS A 240     -14.095  26.797 -10.262  1.00  3.060          H  
ATOM   4045 1HD  LYS A 240     -16.160  26.986 -11.637  1.00  3.060          H  
ATOM   4046 2HD  LYS A 240     -15.553  28.510 -12.309  1.00  3.060          H  
ATOM   4047 1HE  LYS A 240     -13.574  27.288 -13.217  1.00  3.060          H  
ATOM   4048 2HE  LYS A 240     -14.268  25.781 -12.589  1.00  3.060          H  
ATOM   4049 1HZ  LYS A 240     -14.806  26.100 -14.905  1.00  3.060          H  
ATOM   4050 2HZ  LYS A 240     -16.188  26.151 -13.994  1.00  3.060          H  
ATOM   4051 3HZ  LYS A 240     -15.535  27.544 -14.582  1.00  3.060          H  
ATOM   4052  N   ALA A 241     -14.951  30.209  -6.360  1.00  1.750          N  
ATOM   4053  CA  ALA A 241     -15.768  30.789  -5.299  1.00  1.870          C  
ATOM   4054  C   ALA A 241     -16.478  29.649  -4.569  1.00  1.770          C  
ATOM   4055  O   ALA A 241     -15.804  28.879  -3.889  1.00  2.450          O  
ATOM   4056  CB  ALA A 241     -16.763  31.836  -5.815  1.00  2.570          C  
ATOM   4057  H   ALA A 241     -13.949  30.195  -6.250  1.00  2.100          H  
ATOM   4058  HA  ALA A 241     -15.103  31.278  -4.589  1.00  2.240          H  
ATOM   4059 1HB  ALA A 241     -17.315  32.243  -4.966  1.00  3.080          H  
ATOM   4060 2HB  ALA A 241     -16.213  32.637  -6.303  1.00  3.080          H  
ATOM   4061 3HB  ALA A 241     -17.473  31.428  -6.514  1.00  3.080          H  
ATOM   4062  N   ASN A 242     -17.802  29.536  -4.659  1.00  1.550          N  
ATOM   4063  CA  ASN A 242     -18.508  28.486  -3.936  1.00  1.440          C  
ATOM   4064  C   ASN A 242     -19.210  27.375  -4.733  1.00  1.380          C  
ATOM   4065  O   ASN A 242     -20.243  26.873  -4.279  1.00  1.410          O  
ATOM   4066  CB  ASN A 242     -19.467  29.150  -2.977  1.00  2.060          C  
ATOM   4067  CG  ASN A 242     -20.463  30.002  -3.693  1.00  2.060          C  
ATOM   4068  OD1 ASN A 242     -20.236  30.402  -4.851  1.00  2.060          O  
ATOM   4069  ND2 ASN A 242     -21.553  30.307  -3.039  1.00  2.060          N  
ATOM   4070  H   ASN A 242     -18.346  30.167  -5.239  1.00  1.860          H  
ATOM   4071  HA  ASN A 242     -17.774  27.967  -3.336  1.00  1.730          H  
ATOM   4072 1HB  ASN A 242     -19.992  28.393  -2.392  1.00  2.470          H  
ATOM   4073 2HB  ASN A 242     -18.906  29.772  -2.281  1.00  2.470          H  
ATOM   4074 1HD2 ASN A 242     -22.252  30.879  -3.470  1.00  2.470          H  
ATOM   4075 2HD2 ASN A 242     -21.688  29.969  -2.110  1.00  2.470          H  
ATOM   4076  N   GLU A 243     -18.708  26.991  -5.910  1.00  1.360          N  
ATOM   4077  CA  GLU A 243     -19.333  25.895  -6.642  1.00  1.320          C  
ATOM   4078  C   GLU A 243     -18.999  24.586  -5.946  1.00  1.210          C  
ATOM   4079  O   GLU A 243     -17.865  24.357  -5.526  1.00  1.180          O  
ATOM   4080  CB  GLU A 243     -18.891  25.850  -8.111  1.00  1.860          C  
ATOM   4081  CG  GLU A 243     -19.539  24.715  -8.928  1.00  1.860          C  
ATOM   4082  CD  GLU A 243     -19.178  24.721 -10.389  1.00  1.860          C  
ATOM   4083  OE1 GLU A 243     -18.838  25.748 -10.912  1.00  1.860          O  
ATOM   4084  OE2 GLU A 243     -19.211  23.668 -10.984  1.00  1.860          O  
ATOM   4085  H   GLU A 243     -17.844  27.395  -6.288  1.00  1.630          H  
ATOM   4086  HA  GLU A 243     -20.414  26.030  -6.619  1.00  1.580          H  
ATOM   4087 1HB  GLU A 243     -19.130  26.799  -8.590  1.00  2.240          H  
ATOM   4088 2HB  GLU A 243     -17.816  25.727  -8.160  1.00  2.240          H  
ATOM   4089 1HG  GLU A 243     -19.221  23.758  -8.512  1.00  2.240          H  
ATOM   4090 2HG  GLU A 243     -20.621  24.781  -8.826  1.00  2.240          H  
ATOM   4091  N   LEU A 244     -19.972  23.704  -5.794  1.00  1.230          N  
ATOM   4092  CA  LEU A 244     -19.682  22.446  -5.126  1.00  1.210          C  
ATOM   4093  C   LEU A 244     -18.704  21.538  -5.853  1.00  1.060          C  
ATOM   4094  O   LEU A 244     -18.957  21.107  -6.988  1.00  1.090          O  
ATOM   4095  CB  LEU A 244     -21.000  21.669  -4.936  1.00  1.700          C  
ATOM   4096  CG  LEU A 244     -20.903  20.271  -4.278  1.00  1.700          C  
ATOM   4097  CD1 LEU A 244     -20.420  20.407  -2.918  1.00  1.700          C  
ATOM   4098  CD2 LEU A 244     -22.269  19.602  -4.280  1.00  1.700          C  
ATOM   4099  H   LEU A 244     -20.901  23.907  -6.136  1.00  1.480          H  
ATOM   4100  HA  LEU A 244     -19.255  22.691  -4.156  1.00  1.450          H  
ATOM   4101 1HB  LEU A 244     -21.668  22.274  -4.322  1.00  2.040          H  
ATOM   4102 2HB  LEU A 244     -21.463  21.539  -5.914  1.00  2.040          H  
ATOM   4103  HG  LEU A 244     -20.213  19.649  -4.824  1.00  2.040          H  
ATOM   4104 1HD1 LEU A 244     -20.366  19.413  -2.471  1.00  2.040          H  
ATOM   4105 2HD1 LEU A 244     -19.433  20.851  -2.909  1.00  2.040          H  
ATOM   4106 3HD1 LEU A 244     -21.097  21.034  -2.347  1.00  2.040          H  
ATOM   4107 1HD2 LEU A 244     -22.194  18.617  -3.814  1.00  2.040          H  
ATOM   4108 2HD2 LEU A 244     -22.978  20.211  -3.730  1.00  2.040          H  
ATOM   4109 3HD2 LEU A 244     -22.613  19.488  -5.309  1.00  2.040          H  
ATOM   4110  N   ASN A 245     -17.624  21.132  -5.181  1.00  0.990          N  
ATOM   4111  CA  ASN A 245     -16.741  20.201  -5.829  1.00  0.950          C  
ATOM   4112  C   ASN A 245     -17.293  18.837  -5.482  1.00  0.920          C  
ATOM   4113  O   ASN A 245     -16.910  18.230  -4.478  1.00  0.890          O  
ATOM   4114  CB  ASN A 245     -15.292  20.381  -5.411  1.00  1.350          C  
ATOM   4115  CG  ASN A 245     -14.350  19.489  -6.196  1.00  1.350          C  
ATOM   4116  OD1 ASN A 245     -14.747  18.403  -6.679  1.00  1.350          O  
ATOM   4117  ND2 ASN A 245     -13.115  19.923  -6.338  1.00  1.350          N  
ATOM   4118  H   ASN A 245     -17.394  21.459  -4.237  1.00  1.190          H  
ATOM   4119  HA  ASN A 245     -16.805  20.326  -6.909  1.00  1.140          H  
ATOM   4120 1HB  ASN A 245     -15.000  21.425  -5.558  1.00  1.620          H  
ATOM   4121 2HB  ASN A 245     -15.189  20.164  -4.352  1.00  1.620          H  
ATOM   4122 1HD2 ASN A 245     -12.445  19.378  -6.847  1.00  1.620          H  
ATOM   4123 2HD2 ASN A 245     -12.841  20.799  -5.935  1.00  1.620          H  
ATOM   4124  N   THR A 246     -18.222  18.368  -6.304  1.00  0.980          N  
ATOM   4125  CA  THR A 246     -18.925  17.133  -6.004  1.00  1.010          C  
ATOM   4126  C   THR A 246     -17.968  15.975  -5.882  1.00  0.920          C  
ATOM   4127  O   THR A 246     -18.107  15.162  -4.968  1.00  0.870          O  
ATOM   4128  CB  THR A 246     -20.003  16.797  -7.061  1.00  1.400          C  
ATOM   4129  OG1 THR A 246     -21.003  17.826  -7.075  1.00  1.400          O  
ATOM   4130  CG2 THR A 246     -20.680  15.442  -6.716  1.00  1.400          C  
ATOM   4131  H   THR A 246     -18.480  18.953  -7.101  1.00  1.180          H  
ATOM   4132  HA  THR A 246     -19.429  17.254  -5.045  1.00  1.210          H  
ATOM   4133  HB  THR A 246     -19.547  16.730  -8.048  1.00  1.680          H  
ATOM   4134  HG1 THR A 246     -20.617  18.653  -7.374  1.00  1.680          H  
ATOM   4135 1HG2 THR A 246     -21.445  15.219  -7.462  1.00  1.680          H  
ATOM   4136 2HG2 THR A 246     -19.951  14.636  -6.717  1.00  1.680          H  
ATOM   4137 3HG2 THR A 246     -21.146  15.503  -5.731  1.00  1.680          H  
ATOM   4138  N   ASN A 247     -17.010  15.869  -6.798  1.00  0.940          N  
ATOM   4139  CA  ASN A 247     -16.119  14.723  -6.753  1.00  0.910          C  
ATOM   4140  C   ASN A 247     -15.278  14.724  -5.486  1.00  0.860          C  
ATOM   4141  O   ASN A 247     -15.090  13.673  -4.873  1.00  0.840          O  
ATOM   4142  CB  ASN A 247     -15.243  14.692  -7.981  1.00  1.290          C  
ATOM   4143  CG  ASN A 247     -16.018  14.319  -9.210  1.00  1.290          C  
ATOM   4144  OD1 ASN A 247     -17.101  13.724  -9.143  1.00  1.290          O  
ATOM   4145  ND2 ASN A 247     -15.489  14.682 -10.347  1.00  1.290          N  
ATOM   4146  H   ASN A 247     -16.925  16.580  -7.511  1.00  1.130          H  
ATOM   4147  HA  ASN A 247     -16.728  13.819  -6.734  1.00  1.090          H  
ATOM   4148 1HB  ASN A 247     -14.787  15.672  -8.128  1.00  1.540          H  
ATOM   4149 2HB  ASN A 247     -14.436  13.971  -7.836  1.00  1.540          H  
ATOM   4150 1HD2 ASN A 247     -15.964  14.488 -11.208  1.00  1.540          H  
ATOM   4151 2HD2 ASN A 247     -14.619  15.176 -10.359  1.00  1.540          H  
ATOM   4152  N   LEU A 248     -14.825  15.900  -5.048  1.00  0.870          N  
ATOM   4153  CA  LEU A 248     -14.038  15.984  -3.821  1.00  0.860          C  
ATOM   4154  C   LEU A 248     -14.894  15.641  -2.606  1.00  0.820          C  
ATOM   4155  O   LEU A 248     -14.451  14.938  -1.692  1.00  0.810          O  
ATOM   4156  CB  LEU A 248     -13.426  17.375  -3.696  1.00  1.210          C  
ATOM   4157  CG  LEU A 248     -12.552  17.685  -2.482  1.00  1.210          C  
ATOM   4158  CD1 LEU A 248     -11.369  16.730  -2.381  1.00  1.210          C  
ATOM   4159  CD2 LEU A 248     -12.053  19.131  -2.636  1.00  1.210          C  
ATOM   4160  H   LEU A 248     -14.977  16.743  -5.610  1.00  1.040          H  
ATOM   4161  HA  LEU A 248     -13.233  15.255  -3.897  1.00  1.030          H  
ATOM   4162 1HB  LEU A 248     -12.828  17.555  -4.582  1.00  1.450          H  
ATOM   4163 2HB  LEU A 248     -14.247  18.084  -3.679  1.00  1.450          H  
ATOM   4164  HG  LEU A 248     -13.139  17.582  -1.587  1.00  1.450          H  
ATOM   4165 1HD1 LEU A 248     -10.767  16.993  -1.515  1.00  1.450          H  
ATOM   4166 2HD1 LEU A 248     -11.716  15.700  -2.267  1.00  1.450          H  
ATOM   4167 3HD1 LEU A 248     -10.756  16.802  -3.278  1.00  1.450          H  
ATOM   4168 1HD2 LEU A 248     -11.434  19.406  -1.782  1.00  1.450          H  
ATOM   4169 2HD2 LEU A 248     -11.461  19.213  -3.549  1.00  1.450          H  
ATOM   4170 3HD2 LEU A 248     -12.900  19.803  -2.701  1.00  1.450          H  
ATOM   4171  N   ALA A 249     -16.135  16.145  -2.575  1.00  0.810          N  
ATOM   4172  CA  ALA A 249     -17.020  15.860  -1.459  1.00  0.790          C  
ATOM   4173  C   ALA A 249     -17.237  14.366  -1.332  1.00  0.730          C  
ATOM   4174  O   ALA A 249     -17.195  13.812  -0.224  1.00  0.700          O  
ATOM   4175  CB  ALA A 249     -18.356  16.547  -1.680  1.00  1.110          C  
ATOM   4176  H   ALA A 249     -16.452  16.761  -3.329  1.00  0.970          H  
ATOM   4177  HA  ALA A 249     -16.566  16.221  -0.552  1.00  0.950          H  
ATOM   4178 1HB  ALA A 249     -19.024  16.357  -0.841  1.00  1.340          H  
ATOM   4179 2HB  ALA A 249     -18.179  17.604  -1.784  1.00  1.340          H  
ATOM   4180 3HB  ALA A 249     -18.809  16.172  -2.596  1.00  1.340          H  
ATOM   4181  N   CYS A 250     -17.401  13.706  -2.482  1.00  0.730          N  
ATOM   4182  CA  CYS A 250     -17.618  12.276  -2.536  1.00  0.690          C  
ATOM   4183  C   CYS A 250     -16.366  11.557  -2.092  1.00  0.660          C  
ATOM   4184  O   CYS A 250     -16.410  10.666  -1.250  1.00  0.620          O  
ATOM   4185  CB  CYS A 250     -17.916  11.864  -3.957  1.00  0.980          C  
ATOM   4186  SG  CYS A 250     -19.410  12.480  -4.564  1.00  0.980          S  
ATOM   4187  H   CYS A 250     -17.436  14.251  -3.347  1.00  0.880          H  
ATOM   4188  HA  CYS A 250     -18.445  12.009  -1.883  1.00  0.830          H  
ATOM   4189 1HB  CYS A 250     -17.143  12.229  -4.599  1.00  1.180          H  
ATOM   4190 2HB  CYS A 250     -17.942  10.783  -4.026  1.00  1.180          H  
ATOM   4191  HG  CYS A 250     -18.979  13.743  -4.738  1.00  1.180          H  
ATOM   4192  N   GLU A 251     -15.213  11.992  -2.597  1.00  0.700          N  
ATOM   4193  CA  GLU A 251     -13.948  11.360  -2.276  1.00  0.730          C  
ATOM   4194  C   GLU A 251     -13.717  11.281  -0.789  1.00  0.700          C  
ATOM   4195  O   GLU A 251     -13.385  10.214  -0.261  1.00  0.700          O  
ATOM   4196  CB  GLU A 251     -12.807  12.170  -2.892  1.00  1.010          C  
ATOM   4197  CG  GLU A 251     -11.418  11.655  -2.631  1.00  1.010          C  
ATOM   4198  CD  GLU A 251     -10.391  12.553  -3.220  1.00  1.010          C  
ATOM   4199  OE1 GLU A 251     -10.751  13.547  -3.793  1.00  1.010          O  
ATOM   4200  OE2 GLU A 251      -9.235  12.217  -3.151  1.00  1.010          O  
ATOM   4201  H   GLU A 251     -15.213  12.744  -3.289  1.00  0.840          H  
ATOM   4202  HA  GLU A 251     -13.950  10.351  -2.685  1.00  0.880          H  
ATOM   4203 1HB  GLU A 251     -12.948  12.229  -3.972  1.00  1.210          H  
ATOM   4204 2HB  GLU A 251     -12.844  13.182  -2.511  1.00  1.210          H  
ATOM   4205 1HG  GLU A 251     -11.247  11.589  -1.557  1.00  1.210          H  
ATOM   4206 2HG  GLU A 251     -11.318  10.656  -3.054  1.00  1.210          H  
ATOM   4207  N   ILE A 252     -13.890  12.405  -0.108  1.00  0.690          N  
ATOM   4208  CA  ILE A 252     -13.646  12.436   1.312  1.00  0.690          C  
ATOM   4209  C   ILE A 252     -14.706  11.664   2.075  1.00  0.630          C  
ATOM   4210  O   ILE A 252     -14.366  10.805   2.876  1.00  0.630          O  
ATOM   4211  CB  ILE A 252     -13.490  13.873   1.803  1.00  0.970          C  
ATOM   4212  CG1 ILE A 252     -12.197  14.451   1.155  1.00  0.970          C  
ATOM   4213  CG2 ILE A 252     -13.383  13.879   3.344  1.00  0.970          C  
ATOM   4214  CD1 ILE A 252     -12.032  15.917   1.264  1.00  0.970          C  
ATOM   4215  H   ILE A 252     -14.170  13.257  -0.616  1.00  0.830          H  
ATOM   4216  HA  ILE A 252     -12.691  11.940   1.491  1.00  0.830          H  
ATOM   4217  HB  ILE A 252     -14.345  14.468   1.468  1.00  1.160          H  
ATOM   4218 1HG1 ILE A 252     -11.342  13.976   1.630  1.00  1.160          H  
ATOM   4219 2HG1 ILE A 252     -12.186  14.194   0.091  1.00  1.160          H  
ATOM   4220 1HG2 ILE A 252     -13.267  14.892   3.715  1.00  1.160          H  
ATOM   4221 2HG2 ILE A 252     -14.266  13.446   3.781  1.00  1.160          H  
ATOM   4222 3HG2 ILE A 252     -12.523  13.282   3.650  1.00  1.160          H  
ATOM   4223 1HD1 ILE A 252     -11.101  16.210   0.783  1.00  1.160          H  
ATOM   4224 2HD1 ILE A 252     -12.848  16.381   0.761  1.00  1.160          H  
ATOM   4225 3HD1 ILE A 252     -12.009  16.230   2.300  1.00  1.160          H  
ATOM   4226  N   PHE A 253     -15.990  11.910   1.807  1.00  0.600          N  
ATOM   4227  CA  PHE A 253     -17.049  11.203   2.525  1.00  0.560          C  
ATOM   4228  C   PHE A 253     -16.867   9.682   2.414  1.00  0.520          C  
ATOM   4229  O   PHE A 253     -16.976   8.959   3.413  1.00  0.520          O  
ATOM   4230  CB  PHE A 253     -18.420  11.674   2.034  1.00  0.800          C  
ATOM   4231  CG  PHE A 253     -19.609  11.015   2.687  1.00  0.800          C  
ATOM   4232  CD1 PHE A 253     -19.856  11.211   4.019  1.00  0.800          C  
ATOM   4233  CD2 PHE A 253     -20.520  10.274   1.967  1.00  0.800          C  
ATOM   4234  CE1 PHE A 253     -20.962  10.669   4.638  1.00  0.800          C  
ATOM   4235  CE2 PHE A 253     -21.631   9.748   2.586  1.00  0.800          C  
ATOM   4236  CZ  PHE A 253     -21.845   9.946   3.922  1.00  0.800          C  
ATOM   4237  H   PHE A 253     -16.243  12.619   1.115  1.00  0.720          H  
ATOM   4238  HA  PHE A 253     -16.971  11.472   3.579  1.00  0.670          H  
ATOM   4239 1HB  PHE A 253     -18.500  12.748   2.186  1.00  0.960          H  
ATOM   4240 2HB  PHE A 253     -18.480  11.501   0.957  1.00  0.960          H  
ATOM   4241  HD1 PHE A 253     -19.158  11.808   4.592  1.00  0.960          H  
ATOM   4242  HD2 PHE A 253     -20.361  10.119   0.903  1.00  0.960          H  
ATOM   4243  HE1 PHE A 253     -21.128  10.839   5.700  1.00  0.960          H  
ATOM   4244  HE2 PHE A 253     -22.343   9.181   2.015  1.00  0.960          H  
ATOM   4245  HZ  PHE A 253     -22.715   9.537   4.401  1.00  0.960          H  
ATOM   4246  N   ILE A 254     -16.579   9.195   1.202  1.00  0.500          N  
ATOM   4247  CA  ILE A 254     -16.366   7.775   0.980  1.00  0.470          C  
ATOM   4248  C   ILE A 254     -15.155   7.278   1.759  1.00  0.490          C  
ATOM   4249  O   ILE A 254     -15.258   6.236   2.416  1.00  0.480          O  
ATOM   4250  CB  ILE A 254     -16.159   7.506  -0.527  1.00  0.670          C  
ATOM   4251  CG1 ILE A 254     -17.499   7.756  -1.244  1.00  0.670          C  
ATOM   4252  CG2 ILE A 254     -15.596   6.085  -0.788  1.00  0.670          C  
ATOM   4253  CD1 ILE A 254     -17.400   7.835  -2.745  1.00  0.670          C  
ATOM   4254  H   ILE A 254     -16.510   9.830   0.405  1.00  0.600          H  
ATOM   4255  HA  ILE A 254     -17.240   7.234   1.317  1.00  0.560          H  
ATOM   4256  HB  ILE A 254     -15.448   8.238  -0.918  1.00  0.800          H  
ATOM   4257 1HG1 ILE A 254     -18.184   6.976  -0.972  1.00  0.800          H  
ATOM   4258 2HG1 ILE A 254     -17.908   8.698  -0.891  1.00  0.800          H  
ATOM   4259 1HG2 ILE A 254     -15.446   5.942  -1.846  1.00  0.800          H  
ATOM   4260 2HG2 ILE A 254     -14.638   5.965  -0.292  1.00  0.800          H  
ATOM   4261 3HG2 ILE A 254     -16.269   5.351  -0.424  1.00  0.800          H  
ATOM   4262 1HD1 ILE A 254     -18.380   8.040  -3.141  1.00  0.800          H  
ATOM   4263 2HD1 ILE A 254     -16.728   8.647  -3.014  1.00  0.800          H  
ATOM   4264 3HD1 ILE A 254     -17.031   6.908  -3.163  1.00  0.800          H  
ATOM   4265  N   ASN A 255     -14.024   7.990   1.701  1.00  0.540          N  
ATOM   4266  CA  ASN A 255     -12.833   7.563   2.421  1.00  0.610          C  
ATOM   4267  C   ASN A 255     -13.053   7.549   3.934  1.00  0.620          C  
ATOM   4268  O   ASN A 255     -12.572   6.639   4.622  1.00  0.640          O  
ATOM   4269  CB  ASN A 255     -11.666   8.446   2.054  1.00  0.830          C  
ATOM   4270  CG  ASN A 255     -11.196   8.199   0.646  1.00  0.830          C  
ATOM   4271  OD1 ASN A 255     -11.500   7.158   0.036  1.00  0.830          O  
ATOM   4272  ND2 ASN A 255     -10.449   9.139   0.120  1.00  0.830          N  
ATOM   4273  H   ASN A 255     -13.979   8.827   1.109  1.00  0.650          H  
ATOM   4274  HA  ASN A 255     -12.599   6.548   2.128  1.00  0.730          H  
ATOM   4275 1HB  ASN A 255     -11.968   9.493   2.146  1.00  0.990          H  
ATOM   4276 2HB  ASN A 255     -10.843   8.276   2.744  1.00  0.990          H  
ATOM   4277 1HD2 ASN A 255     -10.099   9.049  -0.814  1.00  0.990          H  
ATOM   4278 2HD2 ASN A 255     -10.233   9.958   0.648  1.00  0.990          H  
ATOM   4279  N   GLU A 256     -13.796   8.534   4.442  1.00  0.620          N  
ATOM   4280  CA  GLU A 256     -14.115   8.601   5.851  1.00  0.640          C  
ATOM   4281  C   GLU A 256     -14.965   7.398   6.266  1.00  0.580          C  
ATOM   4282  O   GLU A 256     -14.735   6.818   7.334  1.00  0.620          O  
ATOM   4283  CB  GLU A 256     -14.811   9.921   6.170  1.00  0.890          C  
ATOM   4284  CG  GLU A 256     -13.939  11.166   6.188  1.00  0.890          C  
ATOM   4285  CD  GLU A 256     -14.754  12.410   6.454  1.00  0.890          C  
ATOM   4286  OE1 GLU A 256     -15.874  12.481   5.992  1.00  0.890          O  
ATOM   4287  OE2 GLU A 256     -14.262  13.281   7.145  1.00  0.890          O  
ATOM   4288  H   GLU A 256     -14.125   9.276   3.821  1.00  0.740          H  
ATOM   4289  HA  GLU A 256     -13.185   8.571   6.414  1.00  0.770          H  
ATOM   4290 1HB  GLU A 256     -15.519  10.100   5.375  1.00  1.070          H  
ATOM   4291 2HB  GLU A 256     -15.353   9.861   7.082  1.00  1.070          H  
ATOM   4292 1HG  GLU A 256     -13.184  11.066   6.958  1.00  1.070          H  
ATOM   4293 2HG  GLU A 256     -13.432  11.258   5.231  1.00  1.070          H  
ATOM   4294  N   LEU A 257     -15.925   6.972   5.426  1.00  0.530          N  
ATOM   4295  CA  LEU A 257     -16.686   5.781   5.797  1.00  0.520          C  
ATOM   4296  C   LEU A 257     -15.787   4.542   5.730  1.00  0.510          C  
ATOM   4297  O   LEU A 257     -15.799   3.725   6.654  1.00  0.560          O  
ATOM   4298  CB  LEU A 257     -17.987   5.610   4.984  1.00  0.730          C  
ATOM   4299  CG  LEU A 257     -18.908   4.339   5.387  1.00  0.730          C  
ATOM   4300  CD1 LEU A 257     -19.249   4.370   6.864  1.00  0.730          C  
ATOM   4301  CD2 LEU A 257     -20.241   4.396   4.617  1.00  0.730          C  
ATOM   4302  H   LEU A 257     -16.157   7.520   4.585  1.00  0.640          H  
ATOM   4303  HA  LEU A 257     -16.982   5.911   6.831  1.00  0.620          H  
ATOM   4304 1HB  LEU A 257     -18.585   6.518   5.087  1.00  0.880          H  
ATOM   4305 2HB  LEU A 257     -17.710   5.505   3.930  1.00  0.880          H  
ATOM   4306  HG  LEU A 257     -18.383   3.410   5.160  1.00  0.880          H  
ATOM   4307 1HD1 LEU A 257     -19.888   3.522   7.104  1.00  0.880          H  
ATOM   4308 2HD1 LEU A 257     -18.355   4.311   7.479  1.00  0.880          H  
ATOM   4309 3HD1 LEU A 257     -19.760   5.277   7.065  1.00  0.880          H  
ATOM   4310 1HD2 LEU A 257     -20.864   3.557   4.900  1.00  0.880          H  
ATOM   4311 2HD2 LEU A 257     -20.765   5.317   4.863  1.00  0.880          H  
ATOM   4312 3HD2 LEU A 257     -20.059   4.359   3.567  1.00  0.880          H  
ATOM   4313  N   ILE A 258     -14.917   4.446   4.715  1.00  0.480          N  
ATOM   4314  CA  ILE A 258     -14.013   3.301   4.589  1.00  0.500          C  
ATOM   4315  C   ILE A 258     -13.197   3.079   5.848  1.00  0.570          C  
ATOM   4316  O   ILE A 258     -13.043   1.942   6.295  1.00  0.610          O  
ATOM   4317  CB  ILE A 258     -13.029   3.436   3.391  1.00  0.690          C  
ATOM   4318  CG1 ILE A 258     -13.780   3.304   2.038  1.00  0.690          C  
ATOM   4319  CG2 ILE A 258     -11.870   2.438   3.519  1.00  0.690          C  
ATOM   4320  CD1 ILE A 258     -12.998   3.718   0.796  1.00  0.690          C  
ATOM   4321  H   ILE A 258     -14.929   5.162   3.980  1.00  0.580          H  
ATOM   4322  HA  ILE A 258     -14.629   2.410   4.420  1.00  0.600          H  
ATOM   4323  HB  ILE A 258     -12.611   4.434   3.407  1.00  0.830          H  
ATOM   4324 1HG1 ILE A 258     -14.040   2.267   1.909  1.00  0.830          H  
ATOM   4325 2HG1 ILE A 258     -14.693   3.880   2.085  1.00  0.830          H  
ATOM   4326 1HG2 ILE A 258     -11.180   2.582   2.702  1.00  0.830          H  
ATOM   4327 2HG2 ILE A 258     -11.318   2.583   4.443  1.00  0.830          H  
ATOM   4328 3HG2 ILE A 258     -12.272   1.426   3.501  1.00  0.830          H  
ATOM   4329 1HD1 ILE A 258     -13.624   3.563  -0.080  1.00  0.830          H  
ATOM   4330 2HD1 ILE A 258     -12.728   4.757   0.854  1.00  0.830          H  
ATOM   4331 3HD1 ILE A 258     -12.100   3.127   0.692  1.00  0.830          H  
ATOM   4332  N   ASN A 259     -12.679   4.163   6.428  1.00  0.600          N  
ATOM   4333  CA  ASN A 259     -11.859   4.069   7.629  1.00  0.700          C  
ATOM   4334  C   ASN A 259     -12.630   4.115   8.962  1.00  0.750          C  
ATOM   4335  O   ASN A 259     -12.009   4.169  10.028  1.00  0.850          O  
ATOM   4336  CB  ASN A 259     -10.825   5.172   7.604  1.00  0.940          C  
ATOM   4337  CG  ASN A 259      -9.776   4.953   6.556  1.00  0.940          C  
ATOM   4338  OD1 ASN A 259      -9.370   3.818   6.265  1.00  0.940          O  
ATOM   4339  ND2 ASN A 259      -9.319   6.032   5.973  1.00  0.940          N  
ATOM   4340  H   ASN A 259     -12.808   5.068   5.962  1.00  0.720          H  
ATOM   4341  HA  ASN A 259     -11.341   3.111   7.600  1.00  0.840          H  
ATOM   4342 1HB  ASN A 259     -11.330   6.122   7.402  1.00  1.130          H  
ATOM   4343 2HB  ASN A 259     -10.347   5.254   8.578  1.00  1.130          H  
ATOM   4344 1HD2 ASN A 259      -8.619   5.956   5.264  1.00  1.130          H  
ATOM   4345 2HD2 ASN A 259      -9.675   6.930   6.231  1.00  1.130          H  
ATOM   4346  N   GLY A 260     -13.967   4.102   8.923  1.00  0.710          N  
ATOM   4347  CA  GLY A 260     -14.774   4.114  10.143  1.00  0.790          C  
ATOM   4348  C   GLY A 260     -15.014   5.469  10.831  1.00  0.850          C  
ATOM   4349  O   GLY A 260     -15.405   5.497  12.004  1.00  0.980          O  
ATOM   4350  H   GLY A 260     -14.457   4.043   8.026  1.00  0.850          H  
ATOM   4351 1HA  GLY A 260     -15.741   3.661   9.911  1.00  0.950          H  
ATOM   4352 2HA  GLY A 260     -14.306   3.457  10.862  1.00  0.950          H  
ATOM   4353  N   LYS A 261     -14.802   6.607  10.151  1.00  0.790          N  
ATOM   4354  CA  LYS A 261     -15.003   7.910  10.804  1.00  0.850          C  
ATOM   4355  C   LYS A 261     -16.469   8.143  11.141  1.00  0.890          C  
ATOM   4356  O   LYS A 261     -16.802   8.961  11.996  1.00  0.980          O  
ATOM   4357  CB  LYS A 261     -14.502   9.054   9.932  1.00  1.170          C  
ATOM   4358  CG  LYS A 261     -12.978   9.108   9.685  1.00  1.170          C  
ATOM   4359  CD  LYS A 261     -12.187   9.436  10.962  1.00  1.170          C  
ATOM   4360  CE  LYS A 261     -10.706   9.629  10.663  1.00  1.170          C  
ATOM   4361  NZ  LYS A 261      -9.922   9.938  11.894  1.00  1.170          N  
ATOM   4362  H   LYS A 261     -14.521   6.596   9.166  1.00  0.950          H  
ATOM   4363  HA  LYS A 261     -14.455   7.910  11.743  1.00  1.020          H  
ATOM   4364 1HB  LYS A 261     -14.983   8.970   8.987  1.00  1.400          H  
ATOM   4365 2HB  LYS A 261     -14.809  10.005  10.368  1.00  1.400          H  
ATOM   4366 1HG  LYS A 261     -12.649   8.142   9.294  1.00  1.400          H  
ATOM   4367 2HG  LYS A 261     -12.767   9.868   8.938  1.00  1.400          H  
ATOM   4368 1HD  LYS A 261     -12.584  10.345  11.417  1.00  1.400          H  
ATOM   4369 2HD  LYS A 261     -12.279   8.620  11.675  1.00  1.400          H  
ATOM   4370 1HE  LYS A 261     -10.312   8.718  10.212  1.00  1.400          H  
ATOM   4371 2HE  LYS A 261     -10.591  10.451   9.956  1.00  1.400          H  
ATOM   4372 1HZ  LYS A 261      -8.948  10.060  11.651  1.00  1.400          H  
ATOM   4373 2HZ  LYS A 261     -10.271  10.790  12.314  1.00  1.400          H  
ATOM   4374 3HZ  LYS A 261     -10.009   9.179  12.554  1.00  1.400          H  
ATOM   4375  N   TYR A 262     -17.336   7.430  10.436  1.00  0.880          N  
ATOM   4376  CA  TYR A 262     -18.770   7.492  10.603  1.00  0.960          C  
ATOM   4377  C   TYR A 262     -19.289   6.234  11.284  1.00  1.120          C  
ATOM   4378  O   TYR A 262     -20.443   5.859  11.110  1.00  1.330          O  
ATOM   4379  CB  TYR A 262     -19.480   7.694   9.280  1.00  1.310          C  
ATOM   4380  CG  TYR A 262     -19.200   8.969   8.618  1.00  1.310          C  
ATOM   4381  CD1 TYR A 262     -18.385   9.023   7.523  1.00  1.310          C  
ATOM   4382  CD2 TYR A 262     -19.775  10.105   9.097  1.00  1.310          C  
ATOM   4383  CE1 TYR A 262     -18.146  10.230   6.929  1.00  1.310          C  
ATOM   4384  CE2 TYR A 262     -19.533  11.299   8.484  1.00  1.310          C  
ATOM   4385  CZ  TYR A 262     -18.713  11.371   7.427  1.00  1.310          C  
ATOM   4386  OH  TYR A 262     -18.459  12.593   6.844  1.00  1.310          O  
ATOM   4387  H   TYR A 262     -16.959   6.784   9.759  1.00  1.060          H  
ATOM   4388  HA  TYR A 262     -19.006   8.334  11.253  1.00  1.150          H  
ATOM   4389 1HB  TYR A 262     -19.220   6.892   8.604  1.00  1.570          H  
ATOM   4390 2HB  TYR A 262     -20.531   7.659   9.455  1.00  1.570          H  
ATOM   4391  HD1 TYR A 262     -17.934   8.122   7.129  1.00  1.570          H  
ATOM   4392  HD2 TYR A 262     -20.433  10.061   9.965  1.00  1.570          H  
ATOM   4393  HE1 TYR A 262     -17.514  10.289   6.065  1.00  1.570          H  
ATOM   4394  HE2 TYR A 262     -19.994  12.202   8.853  1.00  1.570          H  
ATOM   4395  HH  TYR A 262     -17.564  12.565   6.418  1.00  1.570          H  
ATOM   4396  N   GLY A 263     -18.429   5.532  12.010  1.00  1.110          N  
ATOM   4397  CA  GLY A 263     -18.882   4.360  12.727  1.00  1.280          C  
ATOM   4398  C   GLY A 263     -18.575   3.051  12.027  1.00  1.090          C  
ATOM   4399  O   GLY A 263     -18.417   2.965  10.804  1.00  1.030          O  
ATOM   4400  H   GLY A 263     -17.450   5.816  12.103  1.00  1.330          H  
ATOM   4401 1HA  GLY A 263     -18.419   4.357  13.713  1.00  1.540          H  
ATOM   4402 2HA  GLY A 263     -19.956   4.435  12.893  1.00  1.540          H  
ATOM   4403  N   LYS A 264     -18.514   1.998  12.826  1.00  1.110          N  
ATOM   4404  CA  LYS A 264     -18.211   0.656  12.348  1.00  1.000          C  
ATOM   4405  C   LYS A 264     -19.439   0.019  11.722  1.00  1.010          C  
ATOM   4406  O   LYS A 264     -20.063  -0.847  12.321  1.00  1.370          O  
ATOM   4407  CB  LYS A 264     -17.711  -0.194  13.507  1.00  1.440          C  
ATOM   4408  CG  LYS A 264     -16.394   0.288  14.094  1.00  1.440          C  
ATOM   4409  CD  LYS A 264     -15.928  -0.621  15.218  1.00  1.440          C  
ATOM   4410  CE  LYS A 264     -14.583  -0.177  15.779  1.00  1.440          C  
ATOM   4411  NZ  LYS A 264     -14.147  -1.031  16.923  1.00  1.440          N  
ATOM   4412  H   LYS A 264     -18.677   2.139  13.812  1.00  1.330          H  
ATOM   4413  HA  LYS A 264     -17.435   0.713  11.581  1.00  1.200          H  
ATOM   4414 1HB  LYS A 264     -18.455  -0.195  14.303  1.00  1.730          H  
ATOM   4415 2HB  LYS A 264     -17.590  -1.229  13.180  1.00  1.730          H  
ATOM   4416 1HG  LYS A 264     -15.643   0.335  13.316  1.00  1.730          H  
ATOM   4417 2HG  LYS A 264     -16.525   1.292  14.490  1.00  1.730          H  
ATOM   4418 1HD  LYS A 264     -16.671  -0.634  16.014  1.00  1.730          H  
ATOM   4419 2HD  LYS A 264     -15.819  -1.639  14.827  1.00  1.730          H  
ATOM   4420 1HE  LYS A 264     -13.836  -0.238  14.989  1.00  1.730          H  
ATOM   4421 2HE  LYS A 264     -14.656   0.856  16.115  1.00  1.730          H  
ATOM   4422 1HZ  LYS A 264     -13.252  -0.706  17.259  1.00  1.730          H  
ATOM   4423 2HZ  LYS A 264     -14.826  -0.968  17.665  1.00  1.730          H  
ATOM   4424 3HZ  LYS A 264     -14.063  -2.002  16.636  1.00  1.730          H  
ATOM   4425  N   LEU A 265     -19.796   0.501  10.536  1.00  1.120          N  
ATOM   4426  CA  LEU A 265     -20.983   0.071   9.790  1.00  1.160          C  
ATOM   4427  C   LEU A 265     -20.693  -1.042   8.784  1.00  1.000          C  
ATOM   4428  O   LEU A 265     -19.685  -1.002   8.077  1.00  1.180          O  
ATOM   4429  CB  LEU A 265     -21.605   1.308   9.077  1.00  1.610          C  
ATOM   4430  CG  LEU A 265     -22.879   1.068   8.179  1.00  1.610          C  
ATOM   4431  CD1 LEU A 265     -23.826   2.252   8.242  1.00  1.610          C  
ATOM   4432  CD2 LEU A 265     -22.427   0.930   6.690  1.00  1.610          C  
ATOM   4433  H   LEU A 265     -19.205   1.254  10.176  1.00  1.340          H  
ATOM   4434  HA  LEU A 265     -21.710  -0.306  10.504  1.00  1.390          H  
ATOM   4435 1HB  LEU A 265     -21.873   2.039   9.841  1.00  1.930          H  
ATOM   4436 2HB  LEU A 265     -20.839   1.752   8.450  1.00  1.930          H  
ATOM   4437  HG  LEU A 265     -23.402   0.168   8.518  1.00  1.930          H  
ATOM   4438 1HD1 LEU A 265     -24.681   2.049   7.617  1.00  1.930          H  
ATOM   4439 2HD1 LEU A 265     -24.162   2.413   9.269  1.00  1.930          H  
ATOM   4440 3HD1 LEU A 265     -23.315   3.119   7.877  1.00  1.930          H  
ATOM   4441 1HD2 LEU A 265     -23.291   0.755   6.062  1.00  1.930          H  
ATOM   4442 2HD2 LEU A 265     -21.927   1.842   6.378  1.00  1.930          H  
ATOM   4443 3HD2 LEU A 265     -21.746   0.106   6.571  1.00  1.930          H  
ATOM   4444  N   SER A 266     -21.592  -2.032   8.716  1.00  0.900          N  
ATOM   4445  CA  SER A 266     -21.484  -3.112   7.744  1.00  0.800          C  
ATOM   4446  C   SER A 266     -22.318  -2.715   6.533  1.00  0.790          C  
ATOM   4447  O   SER A 266     -23.278  -1.963   6.670  1.00  0.980          O  
ATOM   4448  CB  SER A 266     -21.958  -4.441   8.321  1.00  1.160          C  
ATOM   4449  OG  SER A 266     -21.144  -4.874   9.395  1.00  1.160          O  
ATOM   4450  H   SER A 266     -22.399  -2.022   9.346  1.00  1.080          H  
ATOM   4451  HA  SER A 266     -20.449  -3.208   7.434  1.00  0.960          H  
ATOM   4452 1HB  SER A 266     -22.989  -4.339   8.655  1.00  1.390          H  
ATOM   4453 2HB  SER A 266     -21.946  -5.196   7.533  1.00  1.390          H  
ATOM   4454  HG  SER A 266     -21.379  -5.804   9.535  1.00  1.390          H  
ATOM   4455  N   TYR A 267     -22.043  -3.286   5.361  1.00  0.760          N  
ATOM   4456  CA  TYR A 267     -22.811  -2.928   4.173  1.00  0.760          C  
ATOM   4457  C   TYR A 267     -23.857  -3.987   3.815  1.00  0.830          C  
ATOM   4458  O   TYR A 267     -24.427  -3.977   2.715  1.00  1.320          O  
ATOM   4459  CB  TYR A 267     -21.865  -2.703   2.998  1.00  1.060          C  
ATOM   4460  CG  TYR A 267     -20.816  -1.679   3.312  1.00  1.060          C  
ATOM   4461  CD1 TYR A 267     -19.489  -2.058   3.343  1.00  1.060          C  
ATOM   4462  CD2 TYR A 267     -21.166  -0.387   3.631  1.00  1.060          C  
ATOM   4463  CE1 TYR A 267     -18.523  -1.142   3.672  1.00  1.060          C  
ATOM   4464  CE2 TYR A 267     -20.191   0.512   3.968  1.00  1.060          C  
ATOM   4465  CZ  TYR A 267     -18.875   0.134   3.981  1.00  1.060          C  
ATOM   4466  OH  TYR A 267     -17.898   1.045   4.302  1.00  1.060          O  
ATOM   4467  H   TYR A 267     -21.271  -3.940   5.257  1.00  0.910          H  
ATOM   4468  HA  TYR A 267     -23.328  -1.997   4.376  1.00  0.910          H  
ATOM   4469 1HB  TYR A 267     -21.376  -3.641   2.724  1.00  1.280          H  
ATOM   4470 2HB  TYR A 267     -22.430  -2.356   2.143  1.00  1.280          H  
ATOM   4471  HD1 TYR A 267     -19.213  -3.086   3.106  1.00  1.280          H  
ATOM   4472  HD2 TYR A 267     -22.207  -0.081   3.626  1.00  1.280          H  
ATOM   4473  HE1 TYR A 267     -17.479  -1.422   3.697  1.00  1.280          H  
ATOM   4474  HE2 TYR A 267     -20.458   1.519   4.217  1.00  1.280          H  
ATOM   4475  HH  TYR A 267     -17.062   0.823   3.823  1.00  1.280          H  
ATOM   4476  N   GLU A 268     -24.072  -4.915   4.739  1.00  0.950          N  
ATOM   4477  CA  GLU A 268     -25.071  -5.977   4.634  1.00  1.050          C  
ATOM   4478  C   GLU A 268     -25.854  -6.053   5.953  1.00  1.080          C  
ATOM   4479  O   GLU A 268     -25.327  -6.632   6.899  1.00  1.670          O  
ATOM   4480  CB  GLU A 268     -24.389  -7.328   4.364  1.00  1.430          C  
ATOM   4481  CG  GLU A 268     -23.668  -7.430   3.013  1.00  1.430          C  
ATOM   4482  CD  GLU A 268     -23.075  -8.808   2.704  1.00  1.430          C  
ATOM   4483  OE1 GLU A 268     -21.942  -8.844   2.228  1.00  1.430          O  
ATOM   4484  OE2 GLU A 268     -23.737  -9.825   2.933  1.00  1.430          O  
ATOM   4485  H   GLU A 268     -23.529  -4.843   5.587  1.00  1.140          H  
ATOM   4486  HA  GLU A 268     -25.745  -5.768   3.812  1.00  1.260          H  
ATOM   4487 1HB  GLU A 268     -23.644  -7.512   5.138  1.00  1.720          H  
ATOM   4488 2HB  GLU A 268     -25.117  -8.110   4.434  1.00  1.720          H  
ATOM   4489 1HG  GLU A 268     -24.379  -7.166   2.229  1.00  1.720          H  
ATOM   4490 2HG  GLU A 268     -22.865  -6.693   2.991  1.00  1.720          H  
ATOM   4491  N   LEU A 269     -27.089  -5.502   6.096  1.00  1.180          N  
ATOM   4492  CA  LEU A 269     -27.984  -4.761   5.172  1.00  1.650          C  
ATOM   4493  C   LEU A 269     -28.525  -5.583   4.000  1.00  1.650          C  
ATOM   4494  O   LEU A 269     -28.646  -5.068   2.886  1.00  1.640          O  
ATOM   4495  CB  LEU A 269     -27.340  -3.484   4.589  1.00  2.120          C  
ATOM   4496  CG  LEU A 269     -26.657  -2.489   5.572  1.00  2.120          C  
ATOM   4497  CD1 LEU A 269     -26.158  -1.288   4.774  1.00  2.120          C  
ATOM   4498  CD2 LEU A 269     -27.583  -2.059   6.657  1.00  2.120          C  
ATOM   4499  H   LEU A 269     -27.479  -5.620   7.020  1.00  1.420          H  
ATOM   4500  HA  LEU A 269     -28.853  -4.447   5.747  1.00  1.980          H  
ATOM   4501 1HB  LEU A 269     -26.651  -3.734   3.819  1.00  2.550          H  
ATOM   4502 2HB  LEU A 269     -28.142  -2.919   4.112  1.00  2.550          H  
ATOM   4503  HG  LEU A 269     -25.789  -2.971   6.019  1.00  2.550          H  
ATOM   4504 1HD1 LEU A 269     -25.639  -0.600   5.442  1.00  2.550          H  
ATOM   4505 2HD1 LEU A 269     -25.487  -1.605   3.994  1.00  2.550          H  
ATOM   4506 3HD1 LEU A 269     -27.008  -0.790   4.323  1.00  2.550          H  
ATOM   4507 1HD2 LEU A 269     -27.048  -1.369   7.310  1.00  2.550          H  
ATOM   4508 2HD2 LEU A 269     -28.450  -1.558   6.226  1.00  2.550          H  
ATOM   4509 3HD2 LEU A 269     -27.912  -2.909   7.240  1.00  2.550          H  
ATOM   4510  N   ASN A 270     -28.841  -6.851   4.250  1.00  1.920          N  
ATOM   4511  CA  ASN A 270     -29.444  -7.705   3.232  1.00  2.080          C  
ATOM   4512  C   ASN A 270     -30.951  -7.776   3.443  1.00  2.480          C  
ATOM   4513  O   ASN A 270     -31.654  -8.437   2.679  1.00  3.120          O  
ATOM   4514  OXT ASN A 270     -31.397  -7.445   4.542  1.00  3.120          O  
ATOM   4515  CB  ASN A 270     -28.853  -9.098   3.246  1.00  2.710          C  
ATOM   4516  CG  ASN A 270     -27.426  -9.121   2.846  1.00  2.710          C  
ATOM   4517  OD1 ASN A 270     -26.987  -8.365   1.967  1.00  2.710          O  
ATOM   4518  ND2 ASN A 270     -26.676  -9.995   3.468  1.00  2.710          N  
ATOM   4519  H   ASN A 270     -28.695  -7.215   5.180  1.00  2.300          H  
ATOM   4520  HA  ASN A 270     -29.274  -7.262   2.249  1.00  2.500          H  
ATOM   4521 1HB  ASN A 270     -28.943  -9.518   4.247  1.00  3.250          H  
ATOM   4522 2HB  ASN A 270     -29.418  -9.738   2.569  1.00  3.250          H  
ATOM   4523 1HD2 ASN A 270     -25.677 -10.060   3.248  1.00  3.250          H  
ATOM   4524 2HD2 ASN A 270     -27.069 -10.591   4.165  1.00  3.250          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 -1567.55 178.507 1054.76 -102.055 35.7312 62.2811 532.145 -601.387 -2.55185 -15.462 -471.3 -67.7386 -131.206 -47.0647 -53.1193 -25.2672 0 8.73715 21.1879 166.561 212.062 -50.5164 40.6177 -67.7172 54.0695 267.378 -568.895
MET:NtermProteinFull_1 -4.55559 0.38541 1.79872 -0.52792 0.17141 0.13411 0.83743 -1.37664 -0.02596 -0.08258 -0.05226 1.08106 0 0 0 0 0 0.04946 0.06598 0.89568 0 0 0 0.60916 0 0.10725 -0.48528
ASP_2 -4.6351 0.25204 5.60226 -0.16466 0.01114 0.49791 1.56773 -2.52753 -0.06363 -0.35197 -2.70463 -1.06405 0 0 -0.56178 0 0 0.0915 0.0182 0 3.029 0.01887 0 -2.3716 -0.27517 0.23917 -3.39231
THR_3 -2.69345 0.1712 3.21608 -0.13047 0.1066 0.08514 0.84093 -1.48942 -0 -0 -1.23028 -1.13635 0 0 0 -0.33005 0 -0.05231 0.01795 0.03353 0 -0.44285 2.27955 -1.0874 -0.43595 0.41936 -1.85818
TYR_4 -5.40304 0.43068 3.83521 -0.55262 0.0183 0.20671 2.12625 -1.91052 -0.01758 -0.10461 -2.12255 -0.06337 0 0 -0.56178 -0.42638 0 -0.01045 0.34005 0 2.19087 -0.08307 0.05077 1.2797 -0.37401 0.51207 -0.63937
THR_5 -2.16533 0.15509 2.53994 -0.11333 0.09928 0.07095 0.82673 -1.20509 -0 -0 -0.46744 -0.61435 0 0 0 0 0 -0.01672 0.00011 0.10162 0 -0.61162 2.25761 -1.0874 -0.26468 0.33603 -0.15861
SER_6 -2.93196 0.31637 3.16988 -0.02944 0.01841 0.02934 1.40196 -1.29686 -0.00464 -0.04496 -1.7269 -0.03824 0 0 -0.79699 0 0 -0.09714 0.00764 0.07766 0 0.12628 0.64395 -0.77834 0.05378 0.2378 -1.66242
ALA_7 -3.6942 0.53182 2.03528 -0.03015 0.00803 0 1.17479 -1.43143 -0 -0 -0.37303 -0.50689 0 0 0 0 0 -0.0085 0 0 0 -0.10274 0 1.8394 0.27518 0.39195 0.1095
LYS_8 -3.40097 0.54203 4.92323 -0.31103 0.04091 0.15565 1.50971 -2.11322 -0.0098 -0.06865 -2.94624 -0.06121 0 0 0 0 0 0.00463 0.03722 1.85547 0 -0.02492 0 -1.5107 -0.0325 0.69522 -0.71517
ILE_9 -6.77884 1.28146 2.51933 -0.54682 0.38396 0.12255 1.52805 -1.90866 -0.00483 -0.04811 -0.44602 0.56045 0 0 0 0 0 -0.1249 0.02703 0.6275 0 0.41954 0 0.73287 -0.28922 0.72405 -1.22062
ASN_10 -4.20139 0.40073 4.57225 -0.24173 0.00941 0.44526 1.82016 -2.15468 -0.0019 -0.01176 -1.40606 -0.44611 0 0 -0.69849 -0.32669 0 -0.1004 0.01668 0 2.64226 0.06546 0 -0.93687 -0.18059 0.41598 -0.31847
TRP_11 -8.69894 0.89301 3.4892 -1.25294 0.05403 0.57905 1.66674 -2.2421 -0.05205 -0.2734 -0.5297 -0.37956 0 0 -0.81058 0 0 -0.01361 0.17795 0 1.6401 -0.39525 0 1.6906 0.01242 0.81714 -3.62791
PHE_12 -6.2411 0.90021 3.84651 -0.97707 0.1238 0.50767 2.54971 -2.33071 -0 -0 -1.22973 -0.49571 0 0 0 0 0 0.01705 0.02037 0 1.59378 -0.55956 0 1.0402 0.90097 2.20235 1.86875
PRO_13 -4.3198 0.52612 2.44973 -0.06831 1e-05 0.04218 1.44059 -1.26797 -0 -0 -0.89624 0.58504 0 0 0 0 0 -0.08372 0.01287 0.17323 0 -0.65353 0 -2.4119 0.98843 1.82253 -1.66073
GLY_14 -3.57023 0.45486 3.7327 -5e-05 0 0 1.91269 -1.91049 -0 -0 -0.74907 -0.38504 0 0 0 0 0 -0.03831 0 0 0 -0.14347 0 0.83697 1.03911 0.36103 1.54069
HIS_D_15 -6.51056 0.28183 5.62352 -0.37853 0.03956 0.35843 3.0932 -2.88081 -0 -0 -1.66899 -0.51487 0 0 -0.69849 0 0 -0.06006 0.01887 0 2.80085 0.13772 0 -0.45461 0.72165 0.22599 0.13472
MET_16 -7.26546 0.61937 5.11508 -0.55526 0.238 0.05265 2.61297 -2.66685 -0 -0 -2.37903 -0.14354 0 0 0 0 0 0.00447 0.18609 2.00457 0 0.0945 0 0.60916 0.10922 0.33902 -1.02505
LYS_17 -4.99153 0.22882 5.32166 -0.31053 0.03458 0.14378 2.41535 -2.46327 -0.0018 -0.02296 -2.5355 -0.02678 0 0 0 0 0 0.02237 0.01908 1.7279 0 -0.03097 0 -1.5107 -0.02074 0.34287 -1.65837
LYS_18 -4.62966 0.23265 5.41586 -0.29716 0.02887 0.12945 2.44118 -2.46848 -0 -0 -2.0167 -0.0127 0 0 0 0 0 0.00743 0.00564 1.79123 0 0.03763 0 -1.5107 -0.38604 0.27753 -0.95396
ILE_19 -7.67978 0.58944 4.96073 -0.51638 0.37244 0.10706 3.0047 -3.04296 -0.01284 -0.11641 -2.47322 -0.07038 0 0 0 0 0 -0.06354 0.0118 0.63923 0 -0.41165 0 0.73287 -0.15873 0.35086 -3.77678
HIS_20 -6.92579 0.58745 5.87559 -0.51397 0.00401 0.51835 3.05888 -3.13767 -0.0018 -0.02296 -2.52779 -0.6122 0 0 0 0 0 0.03241 0.1847 0 2.42473 -0.12232 0 -0.45461 0.013 0.72921 -0.89077
ASP_21 -5.21392 0.48635 8.46011 -0.19366 0.00019 0.6348 3.12789 -3.54814 -0.00059 -0.00148 -7.00295 -0.09247 0 0 0 0 0 0.07795 0.28017 0 3.328 0.15838 0 -2.3716 -0.12259 0.72324 -1.27035
GLN_22 -5.31155 0.33021 6.02016 -0.26507 0.05498 0.20696 2.60121 -2.83017 -0.01284 -0.11641 -2.29974 -0.5016 0 0 0 0 0 0.10571 0.10077 0 2.74254 -0.11597 0 -0.18838 -0.29421 0.37386 0.60045
LEU_23 -9.23272 0.87956 3.87076 -0.50816 0.27258 0.1241 3.04801 -3.07391 -0 -0 -2.55354 0.23445 0 0 0 0 0 0.12703 0.05245 0.31526 0 -0.28999 0 0.18072 -0.30151 0.32622 -6.52869
LYS_24 -5.51727 0.44763 6.82758 -0.55117 0.2574 0.23524 2.73807 -3.05771 -0 -0 -3.53604 0.05124 0 0 0 0 0 0.00197 0.04705 2.72747 0 0.05542 0 -1.5107 -0.18188 0.43382 -0.53189
LYS_25 -4.9906 0.45007 7.32665 -0.35932 0.0417 0.21606 2.85571 -3.14824 -0.02505 -0.16435 -4.77655 0.4304 0 0 -0.70177 0 0 0.02103 0.02738 2.3425 0 -0.00132 0 -1.5107 -0.22967 0.39732 -1.79877
LEU_26 -6.36673 0.30745 3.63301 -0.65218 0.11075 0.23109 2.49122 -2.56362 -0 -0 -1.8002 0.07318 0 0 0 0 0 -0.00296 0.00812 0.85304 0 -0.22089 0 0.18072 -0.25971 0.40495 -3.57276
SER_27 -4.41534 0.47513 4.97274 -0.02367 0 0.02303 2.64527 -2.40029 -0.01684 -0.08775 -2.5852 -0.3519 0 0 -0.71364 0 0 -0.0648 0.02585 0.82158 0 0.17297 0.79188 -0.77834 -0.26543 0.51414 -1.26058
SER_28 -3.26897 0.14248 4.41507 -0.04242 0.0003 0.0621 2.2283 -2.004 -0.00659 -0.05558 -2.0239 -0.50698 0 0 -0.70177 -0.69116 0 -0.04469 0.39572 0.1559 0 -0.32589 1.96099 -0.77834 -0.52195 0.50254 -1.10883
GLN_29 -5.85582 0.62241 5.68747 -0.71725 0.14241 0.80827 2.33224 -2.70575 -0.02447 -0.16287 -2.20973 -0.78992 0 0 0 -0.69116 0 -0.04516 0.0079 0 2.32673 -0.06562 0 -0.18838 -0.47248 0.61925 -1.38194
ILE_30 -8.56165 1.19196 3.57683 -0.71146 0.64725 0.27837 1.70078 -2.66408 -0.01684 -0.08775 -0.18569 -0.30264 0 0 0 0 0 0.03744 0.10403 0.91189 0 -0.24666 0 0.73287 -0.25793 1.32858 -2.52471
ASP_31 -5.8899 0.367 6.41276 -0.10697 0.00099 0.32749 3.83023 -2.86129 -0.02513 -0.11319 -7.07524 -0.23487 0 0 -1.03162 -0.4394 0 -0.02382 0.01252 0 2.16096 -0.1388 0 -2.3716 -0.08137 1.12623 -6.15501
GLY_32 -5.39692 1.26817 3.78613 -0.00164 0 0 2.2817 -2.32983 -0.01837 -0.07836 -1.96905 -0.36558 0 0 0 0 0 -0.08691 0 0 0 -0.18627 0 0.83697 0.38023 0.32242 -1.55731
ILE_33 -8.93829 1.7376 2.72576 -0.46226 0.40085 0.08524 2.56989 -2.52545 -0.00069 -0.00216 -2.71602 0.02082 0 0 0 0 0 0.16061 0.31417 0.58508 0 -0.22369 0 0.73287 0.38554 0.53025 -4.61987
ILE_34 -9.1863 1.11689 1.48287 -0.54885 0.25873 0.16056 2.60378 -2.33386 -0 -0 -2.69506 0.0702 0 0 0 0 0 -0.04765 0.40607 3.0137 0 -0.7582 0 0.73287 -0.26946 0.76477 -5.22894
GLU_35 -8.05558 0.72848 7.14611 -0.38966 0.09624 0.53057 3.9041 -3.49084 -0.01531 -0.05396 -5.69964 -0.51346 0 0 0 -0.87972 0 0.03219 0.22488 0 4.9286 0.10737 0 -2.7348 -0.27048 0.58266 -3.82226
ILE_36 -7.85982 1.65915 2.13163 -0.50906 0.46163 0.10493 1.56631 -2.22454 -0.01978 -0.16829 -1.86506 0.00191 0 0 0 0 0 -0.06096 0.07276 0.38187 0 -0.78369 0 0.73287 -0.21951 0.77226 -5.82539
VAL_37 -7.04423 0.87894 2.66652 -0.238 0.13377 0.04464 2.19225 -2.4033 -0.01462 -0.0518 -1.97897 -0.24574 0 0 0 0 0 -0.06295 0.0873 0.5855 0 -0.66623 0 1.9342 -0.36136 0.78689 -3.75719
ASP_38 -7.05326 0.66119 7.93858 -0.17784 0.02156 0.54959 4.81039 -3.65383 -0.01946 -0.1718 -6.00395 -1.15866 0 0 -1.58316 -1.75284 0 -0.03825 0.01689 0 2.76305 -0.43084 0 -2.3716 -0.18812 0.54671 -7.29565
ALA_39 -6.39126 1.79743 2.9604 -0.02701 0.00151 0 2.57811 -2.55274 -0 -0 -1.77957 -0.39138 0 0 -0.94937 0 0 -0.08115 0 0 0 -0.13569 0 1.8394 -0.32488 0.66505 -2.79115
ARG_40 -10.6572 0.64975 9.35504 -0.7273 0.15195 0.5027 4.7624 -4.32285 -0.02834 -0.19262 -6.98772 0.55162 0 0 -1.66226 -1.75284 0 0.0355 0.12578 1.55864 0 -0.05011 0 -1.2888 -0.54754 0.71368 -9.81055
ALA_41 -6.45961 1.66016 4.83701 -0.02921 0.01135 0 3.60792 -3.0699 -0.00065 -0.00218 -2.5161 -0.46758 0 0 0 0 0 -0.01248 0 0 0 -0.24793 0 1.8394 0.1151 1.40835 0.67364
PRO_42 -5.61163 0.97629 3.80654 -0.08484 5e-05 0.05213 0.99076 -1.5353 -0 -0 -0.34646 0.66292 0 0 0 0 0 -0.10768 0.05137 0.64401 0 -0.55436 0 -2.4119 0.22035 1.24269 -2.00505
THR_43 -4.30119 0.3073 5.28728 -0.19483 0.13364 0.07417 2.67568 -2.42069 -0.01678 -0.13866 -2.59141 -0.20987 0 0 -1.06745 -0.6642 0 0.09122 0.16143 0.26104 0 -0.21526 2.31661 -1.0874 0.13196 0.61427 -0.85313
LEU_44 -7.40721 1.28166 3.54981 -0.78037 0.47295 0.2283 1.8841 -2.32017 -0 -0 -0.73552 0.36977 0 0 -0.64011 0 0 0.01503 0.15877 2.93678 0 -0.31221 0 0.18072 0.1028 0.97616 -0.03872
THR_45 -6.5611 0.73491 3.1294 -0.14948 0.05602 0.10677 1.98275 -2.13968 -0.03556 -0.26133 -1.8218 -1.31342 0 0 -0.67656 0 0 -0.02008 0.05564 0.03223 0 -0.17412 2.31938 -1.0874 -0.25131 1.21367 -4.86108
HIS_D_46 -6.57834 0.46362 6.15974 -0.70077 0.01638 0.64112 1.81178 -3.16894 -0.01683 -0.1477 -2.28472 -0.58709 0 0 0 0 0 -0.05129 0.04119 0 2.58211 -0.1799 0 -0.45461 0.16531 1.05593 -1.23299
ASN_47 -7.20096 0.59677 6.06098 -0.22694 0.03841 0.37866 2.28494 -3.02299 -0.026 -0.12939 -2.34307 -0.90476 0 0 -0.69959 0 0 0.07775 0.00713 0 4.50639 -0.52748 0 -0.93687 0.24505 0.70505 -1.11693
SER_48 -3.85165 0.24793 4.90693 -0.02834 0 0.06657 1.71079 -2.21728 -0.01628 -0.14355 -2.49897 -0.63082 0 0 0 0 0 0.03547 0.00061 0.67037 0 0.37325 0.60005 -0.77834 0.26344 0.50012 -0.78967
GLU_49 -3.18879 0.07716 3.98743 -0.46237 0.28534 1.46416 1.08055 -1.82521 -0.02994 -0.15985 -1.27956 -2.95995 0 0 0 0 0 -0.03762 0.02569 0 3.91963 -0.17561 0 -2.7348 0.08308 0.32793 -1.60273
ILE_50 -5.59194 0.61675 3.60107 -0.65873 0.46672 0.14719 1.65555 -2.0952 -0.02982 -0.1567 -0.48043 0.17238 0 0 0 0 0 -0.02174 0.11553 0.70616 0 -0.41337 0 0.73287 -0.1652 0.44995 -0.94896
ILE_51 -9.25377 1.43216 4.78473 -0.50659 0.34827 0.0997 2.63812 -3.21506 -0 -0 -1.64465 0.09465 0 0 0 0 0 -0.05253 0.01076 0.4914 0 -0.43606 0 0.73287 0.03284 0.68929 -3.75387
SER_52 -4.22807 0.27063 5.11866 -0.02671 0 0.06246 2.46323 -2.47709 -0.02157 -0.11674 -2.59532 -0.61739 0 0 0 0 0 0.06216 0.00193 0.76221 0 0.34466 0.60005 -0.77834 0.14815 0.46632 -0.56077
TYR_53 -5.34256 0.47709 3.98844 -1.02849 0.10784 0.4701 1.94785 -2.29509 -0 -0 -1.39427 -0.2758 0 0 -0.29007 0 0 -0.0356 0.00854 0 1.91741 -0.26293 0.004 1.2797 0.13105 0.20785 -0.38495
PHE_54 -9.65211 1.1001 3.10015 -0.68658 0.11157 0.34492 2.40947 -2.66593 -0 -0 -2.09283 -0.00265 0 0 -0.71364 0 0 -0.05138 0.10476 0 2.07947 -0.00355 0 1.0402 -0.16713 0.44143 -5.30371
LEU_55 -7.6568 2.08826 3.03911 -0.45758 0.16075 0.08098 1.35133 -2.14323 -0 -0 -1.08751 0.22595 0 0 0 0 0 0.01261 0.04413 0.55392 0 0.0552 0 0.18072 0.8409 1.18541 -1.52585
ASN_56 -2.72158 0.31991 3.23361 -0.22921 0.08552 0.3973 1.09751 -1.52205 -0 -0 -0.82524 -0.94731 0 0 -0.29007 0 0 0.12366 0.09031 0 1.91853 -0.71694 0 -0.93687 0.97592 3.75436 3.80737
LYS_57 -3.37401 1.43605 3.5526 -0.52329 0.16025 0.36102 0.91825 -1.51954 -0 -0 -1.78089 -0.25983 0 0 0 0 0 -0.00952 0.07385 2.39383 0 -0.07239 0 -1.5107 0.04876 3.80154 3.69599
PRO_58 -5.31483 1.09412 2.70663 -0.2082 0.01204 0.14505 0.61241 -1.12756 -0 -0 -0.69597 0.20694 0 0 0 0 0 -0.01956 0.08674 0.17441 0 -0.49886 0 -2.4119 0.52211 1.37699 -3.33945
LYS_59 -4.41928 0.34849 3.58918 -0.4732 0.08847 0.24812 1.8034 -1.60307 -0.01879 -0.08072 -2.69339 0.2215 0 0 0 0 0 -0.05835 0.02218 2.65462 0 0.00447 0 -1.5107 0.19098 0.80553 -0.88056
LEU_60 -7.00691 0.94857 3.10779 -0.62353 0.41072 0.21846 1.5506 -2.09974 -0.01312 -0.13497 -1.29415 0.02048 0 0 0 0 0 0.0362 0.20258 1.14721 0 -0.03774 0 0.18072 -0.1444 0.97055 -2.56069
ILE_61 -9.43841 1.44692 2.19953 -0.49627 0.50444 0.10746 2.34973 -2.43242 -0.0192 -0.08178 -2.29794 0.13349 0 0 0 0 0 0.30107 0.32182 0.52954 0 -0.70302 0 0.73287 -0.08553 1.06962 -5.85809
LEU_62 -7.25122 0.62306 2.58213 -0.60903 0.22766 0.16214 2.33759 -2.26584 -0 -0 -2.09236 0.27483 0 0 0 0 0 0.24795 0.19167 0.55759 0 -0.37495 0 0.18072 -0.21266 0.69319 -4.72752
ALA_63 -4.40466 0.55219 2.38593 -0.02561 0.00071 0 2.0189 -1.89187 -0.00637 -0.02112 -2.02439 -0.45037 0 0 0 0 0 -0.00137 0 0 0 0.62651 0 1.8394 0.44875 0.67337 -0.28001
LEU_64 -6.6153 1.10388 0.48289 -0.49456 0.2185 0.09745 0.46102 -1.54317 -0.01441 -0.11988 -0.32972 0.26462 0 0 0 0 0 -0.02134 0.7655 0.90768 0 -0.31908 0 0.18072 0.40234 0.69889 -3.87396
LYS_65 -4.94051 0.47519 6.00196 -0.47918 0.07687 0.36554 3.44857 -2.72964 -0.02013 -0.095 -5.22454 0.26594 0 0 0 -0.82875 0 0.19075 0.05858 2.2956 0 0.32096 0 -1.5107 0.10164 0.51228 -1.71457
THR_66 -3.67409 0.50858 2.00174 -0.13238 0.10817 0.07616 0.80311 -1.50324 -0.02647 -0.17869 -0.32298 -1.26002 0 0 0 0 0 0.17501 0.00265 0.02953 0 -0.47366 2.31163 -1.0874 -0.0053 1.13398 -1.51367
ASP_67 -2.93711 0.13716 5.21137 -0.17645 0.04312 0.56864 2.51601 -2.04955 -0.0001 -0.00094 -3.66871 -3.00361 0 0 0 -0.82875 0 -0.00487 0.23676 0 4.1041 -0.01596 0 -2.3716 -0.43424 1.21644 -1.45828
LEU_68 -6.41289 0.54235 4.03061 -0.5155 0.26224 0.1632 0.58042 -2.29998 -0.01215 -0.14059 -0.19648 0.01147 0 0 0 0 0 -0.02278 0.0033 0.536 0 0.1809 0 0.18072 -0.19365 0.48233 -2.82049
ALA_69 -4.58615 0.43341 2.04077 -0.02014 0 0 0.79309 -1.70872 -0.01206 -0.05881 -0.89575 -0.22103 0 0 0 0 0 -0.00839 0 0 0 0.26541 0 1.8394 0.2934 0.35542 -1.49016
GLN_70 -5.51258 0.6568 5.29235 -0.26762 0.04021 0.19943 2.42756 -2.27299 -0.0025 -0.01382 -1.60013 -0.27062 0 0 -1.84765 0 0 -0.01595 0.0508 0 3.63836 -0.06806 0 -0.18838 0.09748 0.34336 0.68607
TYR_71 -3.95456 0.24785 2.87877 -0.97842 0.06013 0.36967 0.84071 -1.28866 -0 -0 0.0878 -0.24261 0 0 0 0 0 0.05245 0.05077 0 1.74306 -0.39317 0.00189 1.2797 -0.07091 0.6442 1.32865
LYS_72 -4.02207 0.9846 3.44817 -0.30242 0.03115 0.13386 1.33475 -1.73988 -0.00016 -0.00041 -0.81165 -0.03112 0 0 0 0 0 0.02624 0.00392 1.77318 0 0.01651 0 -1.5107 5.77409 1.63148 6.73954
PRO_73 -5.4816 1.88039 3.39632 -0.08217 1e-05 0.04936 0.70998 -1.46206 -0 -0 -0.09873 0.59743 0 0 0 0 0 -0.01155 0.03228 0.39701 0 -0.62402 0 -2.4119 5.58413 10.8659 13.3408
ASN_74 -6.55993 1.49493 4.67092 -0.22524 0.05253 0.36743 1.66318 -2.62797 -0.00058 -0.00155 -1.8316 -0.18554 0 0 -0.94937 0 0 0.08503 0.00025 0 2.30379 -0.72732 0 -0.93687 0.07212 17.3909 14.0551
LYS_75 -5.79853 0.27453 5.41544 -0.62638 0.12954 0.34458 2.63841 -2.41889 -0 -0 -3.25678 0.35133 0 0 0 0 0 0.32358 0.04518 2.39598 0 0.16459 0 -1.5107 1.21385 8.06001 7.74575
LYS_76 -2.7694 0.69395 2.31026 -0.34522 0.04194 0.18524 0.69583 -1.01516 -0.00016 -0.00041 0.62724 0.00968 0 0 0 0 0 0.04497 0.08957 1.75195 0 -0.05926 0 -1.5107 0.74723 4.91063 6.40818
ILE_77 -5.20879 1.05371 2.51303 -0.47315 0.38112 0.10074 0.73864 -1.70171 -0 -0 -0.25589 -0.24013 0 0 -0.28576 0 0 0.22397 0.01214 0.27883 0 0.45772 0 0.73287 5.26243 6.09038 9.68016
LEU_78 -7.67102 0.66294 4.33328 -0.662 0.24853 0.22093 2.783 -2.67797 -0 -0 -3.17077 0.26195 0 0 0 0 0 0.03457 0.01266 0.54463 0 -0.04481 0 0.18072 6.23265 1.84293 3.13223
PHE_79 -2.8791 0.07004 2.87541 -0.83127 0.07527 0.23685 1.1657 -1.32435 -0 -0 0.01882 -0.61349 0 0 0 0 0 -0.01936 0.03723 0 2.5899 -0.0106 0 1.0402 0.87279 0.63392 3.93795
GLY_80 -2.30189 0.16909 2.70606 -0.0001 0 0 1.14936 -1.3417 -0.03516 -0.15344 0.33793 -0.31091 0 0 0 0 0 -0.12568 0 0 0 -1.53338 0 0.83697 0.62725 0.39086 0.41525
SER_81 -3.57968 0.37228 4.48399 -0.02438 0 0.02156 1.93487 -2.021 -0 -0 -1.28984 -0.11317 0 0 -0.28576 0 0 0.13934 5e-05 0.54045 0 0.07766 0.67042 -0.77834 0.44883 0.46419 1.06149
LEU_82 -7.19532 0.60458 3.53958 -0.50454 0.17501 0.13757 2.18895 -2.23011 -0.00973 -0.02356 -0.9209 0.13577 0 0 0 0 0 -0.07561 0.062 0.0984 0 -0.11287 0 0.18072 -0.25663 0.57218 -3.63451
LYS_83 -4.28131 0.42623 4.07774 -0.39221 0.05204 0.17752 2.12349 -1.97581 -0 -0 -0.6848 0.00979 0 0 0 0 0 -0.01445 0.00153 1.82045 0 0.03689 0 -1.5107 -0.01054 0.47189 0.32774
GLU_84 -2.55706 0.73662 2.37209 -0.21639 0.03495 0.30113 0.61348 -1.18199 -0.02543 -0.12988 0.26721 -0.57889 0 0 0 0 0 0.65739 0.00171 0 3.00667 -0.29311 0 -2.7348 6.00192 1.53807 7.8137
PRO_85 -4.60561 1.059 3.73964 -0.08322 0 0.05008 0.82815 -1.53348 -0 -0 -1.78436 0.58799 0 0 0 0 0 0.05586 0.0035 0.62856 0 -0.2927 0 -2.4119 5.70242 1.59637 3.54029
PHE_86 -4.29585 0.25534 4.06164 -0.6616 0.05442 0.38475 2.40359 -2.17735 -0.01312 -0.13497 -1.40218 -0.39843 0 0 0 0 0 0.07183 0.01388 0 1.9139 0.3458 0 1.0402 0.51024 0.77234 2.74446
LYS_87 -5.77552 0.35965 4.93485 -0.28087 0.02622 0.12008 1.98038 -2.19581 -0.00043 -0.00099 -3.33831 -0.09506 0 0 0 -0.87972 0 0.00756 0.02832 1.93931 0 -0.01825 0 -1.5107 0.51551 0.68652 -3.49726
LEU_88 -5.94257 0.44055 2.99401 -0.6267 0.44697 0.13109 2.09594 -1.82384 -0.00015 -0.00041 -2.08442 0.30948 0 0 0 0 0 0.09355 0.17185 1.65366 0 -0.3577 0 0.18072 -0.17966 0.77123 -1.72642
LYS_89 -3.98821 0.68523 2.36171 -0.46834 0.07127 0.3704 0.46106 -1.02743 -0 -0 -0.61631 0.16905 0 0 0 0 0 0.26338 0.01506 2.5204 0 0.31003 0 -1.5107 0.23433 0.71668 0.56761
LYS_90 -6.14353 1.92965 4.1281 -0.44311 0.16349 0.2442 0.78291 -1.66048 -0.00015 -0.00041 -0.25505 -0.06602 0 0 0 0 0 0.73747 0.04238 1.89472 0 0.36492 0 -1.5107 0.68573 2.80118 3.69531
LYS_91 -3.15651 0.82616 2.66868 -0.31993 0.04136 0.19327 0.96476 -1.18111 -0 -0 -0.42078 -0.33757 0 0 0 0 0 0.40868 0.00803 1.39036 0 -0.15567 0 -1.5107 0.52357 3.09464 3.03722
VAL_92 -7.40274 1.22388 0.6576 -0.31721 0.28441 0.06954 1.63464 -1.87922 -0.00275 -0.02201 -0.93532 0.19366 0 0 0 0 0 0.10639 0.00355 0.02801 0 -0.25045 0 1.9342 0.32991 1.64335 -2.70057
LEU_93 -5.12975 0.39028 2.50116 -0.62943 0.27811 0.18767 1.29784 -1.76578 -0 -0 -0.86618 -0.02845 0 0 0 0 0 -0.00747 0.08182 1.2976 0 -0.30628 0 0.18072 -0.05132 1.55922 -1.01026
LYS_94 -3.43499 0.18534 3.85513 -0.29993 0.03093 0.13336 1.22111 -1.8148 -0 -0 -1.04211 -0.04517 0 0 0 0 0 -0.01514 0.00076 1.81942 0 -0.03244 0 -1.5107 -0.27997 0.60199 -0.62721
THR_95 -7.6749 1.32581 5.37766 -0.19287 0.17243 0.09933 3.01112 -2.89736 -0.00592 -0.0455 -2.28168 -0.29499 0 0 0 0 0 -0.02536 0.08477 1.5882 0 0.07837 2.31678 -1.0874 -0.08534 0.49985 -0.03699
LEU_96 -10.0033 2.18884 2.64506 -0.51868 0.29426 0.12111 2.49553 -2.77306 -0 -0 -1.85387 0.26908 0 0 0 0 0 0.04015 0.13135 0.36117 0 -0.26179 0 0.18072 -0.12039 0.75462 -6.04918
THR_97 -3.82302 0.15123 4.73751 -0.20082 0.11666 0.07243 1.64856 -2.26709 -0.00275 -0.02201 -1.50889 -0.13179 0 0 0 0 0 0.04106 0.00013 0.06616 0 0.00666 2.30238 -1.0874 -0.10217 0.50662 0.50347
THR_98 -3.72173 0.25313 4.16958 -0.20926 0.1808 0.07663 1.9573 -2.12189 -0.03227 -0.15569 -1.68363 -0.10569 0 0 0 0 0 0.05066 5e-05 0.10237 0 -0.0195 2.28389 -1.0874 0.1043 0.28365 0.3253
LEU_99 -6.70066 0.48937 3.52589 -0.49127 0.21352 0.11664 1.97591 -2.19894 -0.01812 -0.14304 -1.75895 0.25439 0 0 0 0 0 -0.05139 0.02316 0.28339 0 -0.28887 0 0.18072 -0.13533 0.45723 -4.26635
PHE_100 -9.70648 1.21142 3.17922 -0.66266 0.09193 0.35561 2.61267 -2.58786 -0.0064 -0.04991 -3.57208 0.00461 0 0 0 0 0 -0.06373 0.00212 0 2.14512 -0.01392 0 1.0402 -0.40544 0.50723 -5.91835
ALA_101 -4.5007 0.53454 4.17529 -0.02257 0 0 2.51482 -2.41227 -0.0013 -0.00884 -1.93674 -0.37831 0 0 0 0 0 -0.07673 0 0 0 -0.34034 0 1.8394 -0.58757 0.35206 -0.84926
ASN_102 -2.68244 0.24448 3.13724 -0.2023 0.04019 0.31696 1.06706 -1.54119 -0.05038 -0.29873 -0.95411 -0.41098 0 0 -0.8528 0 0 0.19105 0.01507 0 1.96829 -0.29628 0 -0.93687 -0.6763 0.22568 -1.69636
LYS_103 -6.10813 0.54508 6.21047 -0.39438 0.04064 0.20668 3.50535 -2.82299 -0 -0 -4.26676 -0.10954 0 0 0 -0.4394 0 0.00217 0.21271 2.38038 0 -0.1411 0 -1.5107 -0.11527 0.61331 -2.19147
ARG_104 -7.57464 0.6424 6.53359 -0.55271 0.08725 0.30067 3.44586 -3.22751 -0.0013 -0.00884 -3.06344 0.60163 0 0 0 -0.68081 0 0.11977 0.10209 2.41909 0 -0.1847 0 -1.2888 -0.08227 0.75959 -1.65306
GLN_105 -4.34016 0.28857 4.70733 -0.85667 0.14454 0.9269 1.94106 -2.24539 -0.00048 -0.00441 -1.51809 -0.97662 0 0 0 0 0 -0.06057 0.00768 0 2.84736 -0.26042 0 -0.18838 -0.47589 0.40937 0.34573
GLN_106 -6.06947 0.42135 6.80175 -0.29407 0.02359 0.23768 3.48331 -3.17405 -0 -0 -3.44869 -0.39698 0 0 -0.8528 0 0 -0.01817 0.00035 0 3.43239 -0.05542 0 -0.18838 -0.23931 0.38352 0.0466
LEU_107 -8.53058 0.70114 5.52299 -0.47108 0.20285 0.10312 2.99347 -3.14086 -0 -0 -1.80982 0.20776 0 0 0 0 0 0.07485 0.03277 0.33842 0 -0.27516 0 0.18072 -0.20008 0.4834 -3.58609
LYS_108 -4.20052 0.31262 4.74927 -0.38242 0.04142 0.17545 1.74775 -2.30416 -0 -0 -1.39174 -0.06853 0 0 0 0 0 0.00016 0.01405 1.904 0 0.08454 0 -1.5107 -0.11685 0.35643 -0.58922
ALA_109 -2.78931 0.10711 2.73244 -0.02316 0 0 1.58063 -1.57369 -0 -0 -0.5608 -0.34857 0 0 0 0 0 -0.07651 0 0 0 -0.37432 0 1.8394 -0.28975 0.26027 0.48375
LYS_110 -4.69468 0.31837 4.36557 -0.32244 0.04941 0.1813 1.45292 -1.96305 -0 -0 -1.71936 -0.15751 0 0 0 0 0 -0.07786 0.09875 1.74909 0 -0.07125 0 -1.5107 -0.60337 0.35705 -2.54775
GLY_111 -1.81775 0.07311 2.32626 -5e-05 0 0 0.93414 -1.15671 -0 -0 -1.20903 -0.38916 0 0 0 0 0 -0.15271 0 0 0 -1.22896 0 0.83697 -0.61752 0.2952 -2.10622
LEU_112 -4.86247 0.2963 3.07108 -0.46841 0.28807 0.08274 1.1304 -1.66702 -0 -0 -0.90928 0.24903 0 0 0 0 0 -0.022 0.05112 0.36892 0 -0.24245 0 0.18072 -0.34558 0.35005 -2.44879
LEU_113 -2.3862 0.09353 1.88102 -0.47076 0.19348 0.08671 0.16172 -0.91935 -0.00061 -0.0016 0.0303 0.26053 0 0 0 0 0 -0.01567 0.01267 0.42073 0 -0.2579 0 0.18072 -0.23598 0.34465 -0.62202
ILE_114 -4.70525 0.49672 1.06439 -0.47085 0.31391 0.09946 0.55113 -1.06024 -0 -0 -0.11073 0.00382 0 0 0 0 0 -0.04632 0.02149 0.3907 0 -0.71379 0 0.73287 -0.50456 0.41213 -3.52513
LYS_115 -3.20248 0.06076 2.60479 -0.48477 0.13768 0.28064 0.77444 -1.26243 -0.0026 -0.03283 -0.21364 0.06413 0 0 0 0 0 -0.00488 0.02 1.71521 0 -0.02212 0 -1.5107 -0.16006 0.45694 -0.78193
GLN_116 -5.51437 0.43741 2.86488 -0.69419 0.30675 1.17668 0.65092 -1.55492 -0.00683 -0.03722 -0.75704 -1.88088 0 0 0 0 0 0.06287 0.15666 0 4.09165 0.12129 0 -0.18838 -0.03996 0.37509 -0.4296
PHE_117 -9.82372 0.88418 3.82772 -0.70948 0.09841 0.40626 3.22055 -2.71397 -0.001 -0.00269 -2.78201 0.32897 0 0 0 0 0 0.03692 0.1757 0 2.19437 -0.18585 0 1.0402 -0.26724 0.63449 -3.6382
ARG_118 -9.17361 0.69896 7.55185 -0.662 0.10548 0.46158 3.98552 -3.70727 -0.02525 -0.13482 -5.68069 0.50386 0 0 -1.03162 0 0 -0.01402 0.05937 2.15881 0 0.02602 0 -1.2888 -0.14662 0.68814 -5.6251
LEU_119 -9.30386 1.52172 2.4995 -0.65573 0.57341 0.1435 2.45157 -2.83046 -0.001 -0.00269 -2.87959 0.24848 0 0 0 0 0 0.07244 0.14929 2.55075 0 -0.17291 0 0.18072 0.05268 0.91261 -4.48955
ALA_120 -5.31418 0.68176 2.11957 -0.02108 0 0 2.17579 -1.99133 -0.0186 -0.07684 -2.51633 -0.20774 0 0 0 0 0 0.02965 0 0 0 0.11407 0 1.8394 0.12608 0.91339 -2.14639
VAL_121 -6.74601 0.58358 1.17076 -0.26501 0.14273 0.05414 1.57304 -1.72397 -0.00208 -0.03269 -2.09241 -0.32368 0 0 0 0 0 -0.05494 0.01586 0.25389 0 -0.78193 0 1.9342 -0.16887 0.46321 -6.00019
ILE_122 -7.9006 1.31284 1.4873 -0.55157 0.37885 0.15552 2.15424 -1.98593 -0 -0 -2.06901 -0.24512 0 0 0 0 0 -0.00565 0.00925 0.43892 0 -0.06858 0 0.73287 -0.36848 0.58909 -5.93608
GLY_123 -3.8803 0.18878 3.97213 -0.00117 0 0 1.93454 -1.93123 -0.00252 -0.0099 -2.59543 -0.30994 0 0 0 0 0 -0.138 0 0 0 -1.54202 0 0.83697 0.20247 0.48006 -2.79557
MET_124 -9.721 0.96857 4.71051 -0.18432 0.00813 0.05091 2.03327 -2.78497 -0.03328 -0.20395 -1.59609 0.01165 0 0 0 0 0 0.28022 0.05426 1.81084 0 0.10646 0 0.60916 0.16659 0.88983 -2.82322
PRO_125 -4.409 0.72213 2.5453 -0.12177 0.00053 0.09024 0.85233 -1.25879 -0 -0 -0.20299 0.2642 0 0 0 0 0 -0.06809 0.02962 0.14018 0 -1.16687 0 -2.4119 -0.50048 1.16933 -4.32604
ASN_126 -3.72976 0.13501 3.16794 -0.20535 0.03391 0.39218 1.19754 -1.65845 -0.02636 -0.19228 0.33878 -1.00358 0 0 -0.7362 0 0 -0.01746 0.64704 0 2.40253 -1.02453 0 -0.93687 -0.68381 0.67923 -1.2205
VAL_127 -6.24303 0.64055 1.87278 -0.30767 0.1667 0.07043 0.71727 -1.84598 -0.04418 -0.16303 0.53656 -0.37497 0 0 0 0 0 -0.0074 0.05744 0.12601 0 -0.02811 0 1.9342 -0.31364 0.53899 -2.66706
GLY_128 -3.16197 0.16934 2.65946 -5e-05 0 0 1.21971 -1.49413 -0 -0 -0.31291 -0.34775 0 0 0 0 0 -0.19452 0 0 0 -1.52913 0 0.83697 0.0322 0.38839 -1.73439
LYS_129 -8.97722 0.96746 9.09716 -0.50168 0.14382 0.25274 3.57372 -4.01589 -0.09361 -0.31721 -3.16742 0.1651 0 0 -0.54906 0 0 -0.03356 0.31309 2.54725 0 0.00302 0 -1.5107 -0.23504 0.4095 -1.92853
SER_130 -4.74446 0.46797 4.34129 -0.02366 0 0.02174 1.74272 -2.18325 -0 -0 -1.37346 -0.38056 0 0 0 0 0 -0.02281 0.00345 0.49476 0 0.29544 0.6502 -0.77834 -0.25088 0.32004 -1.41981
SER_131 -4.60005 0.47612 5.03942 -0.02233 0 0.02109 2.022 -2.50447 -0.00466 -0.03095 -1.39918 -0.37359 0 0 0 0 0 0.01101 0.00233 0.50905 0 0.32263 0.6146 -0.77834 0.02588 0.4005 -0.26895
LEU_132 -8.07409 0.86551 2.9318 -0.70361 0.31095 0.29569 2.26787 -2.49254 -0 -0 -1.94525 0.05579 0 0 0 0 0 -0.02758 0.0822 0.90032 0 -0.20828 0 0.18072 0.02076 0.71319 -4.82654
ILE_133 -9.72457 0.78037 3.86973 -0.49003 0.25411 0.10072 2.97998 -3.06942 -0 -0 -1.9109 -0.02995 0 0 0 0 0 -0.06121 0.01054 0.55527 0 -0.42961 0 0.73287 -0.04488 0.74185 -5.73513
ASN_134 -8.02365 0.49343 8.46925 -0.17044 0.02279 0.24954 5.25348 -4.29219 -3e-05 -0.00088 -5.14465 -0.28117 0 0 -2.47849 0 0 -0.03804 0.01127 0 1.44178 0.47052 0 -0.93687 0.07886 0.58913 -4.28637
LEU_135 -4.50056 0.27518 4.33279 -0.48109 0.18419 0.11405 1.71321 -2.20397 -0 -0 -1.17225 0.23808 0 0 0 0 0 0.05465 0.10586 0.47109 0 -0.24049 0 0.18072 0.00884 0.4283 -0.49139
LEU_136 -7.54258 0.98192 1.52494 -0.47653 0.20868 0.11238 1.35294 -1.92142 -0.00464 -0.03008 -0.89037 0.21577 0 0 0 0 0 0.10227 0.05823 0.40529 0 -0.26586 0 0.18072 -0.19206 0.32558 -5.85482
ILE_137 -7.40604 1.22828 2.83604 -0.5802 0.3932 0.17082 1.88414 -2.3656 -0 -0 -0.52318 0.21954 0 0 0 0 0 -0.00546 0.30052 1.62435 0 -0.02366 0 0.73287 -0.10648 0.7501 -0.87076
ASN_138 -2.5004 0.19183 2.90752 -0.3462 0.0564 0.70294 1.32351 -1.42641 -0 -0 -0.96258 -0.87183 0 0 0 0 0 -0.03489 0.00077 0 1.63754 -1.01682 0 -0.93687 -0.30956 0.79525 -0.78982
LYS_139 -3.84116 0.70324 3.57105 -0.3642 0.04393 0.17061 1.52539 -1.72354 -0 -0 -0.30083 -0.01004 0 0 0 0 0 -0.00016 0.00086 1.84024 0 -0.0861 0 -1.5107 0.15909 0.30993 0.48761
ASN_140 -2.69061 0.80676 2.4425 -0.1866 0.01852 0.28983 0.4017 -1.19855 -0 -0 0.19607 -0.55325 0 0 0 0 0 0.00063 0.00147 0 3.21123 -0.11522 0 -0.93687 1.48019 2.8257 5.99348
HIS_D_141 -6.66366 1.34239 3.91589 -0.55884 0.00719 0.55053 1.66742 -2.30042 -0.02282 -0.09549 -0.09839 -0.23531 0 0 -0.41214 0 0 0.03221 0.08583 0 2.03715 -0.21928 0 -0.45461 1.93389 3.24339 3.75494
LEU_142 -6.10612 0.58641 2.57236 -0.49716 0.26673 0.10351 1.83148 -1.80107 -0.02286 -0.0956 -0.87417 0.12166 0 0 -2.06636 0 0 -0.02371 0.06634 0.74651 0 -0.34029 0 0.18072 0.83775 0.73422 -3.77963
LYS_143 -2.98111 0.11438 1.50052 -0.36815 0.04128 0.17492 0.03286 -0.96986 -0.00089 -0.00245 -0.05893 0.09219 0 0 0 0 0 -0.00999 0.0696 1.84552 0 0.06536 0 -1.5107 -0.17369 0.2551 -1.88405
VAL_144 -2.08685 0.1965 0.74347 -0.28859 0.18135 0.06844 0.14715 -0.65367 -4e-05 -0.0001 0.24373 -0.51814 0 0 0 0 0 -0.04594 0.00179 0.15999 0 -0.36074 0 1.9342 -0.00992 0.18052 -0.10688
ALA_145 -3.37581 0.40846 1.84585 -0.02276 0 0 1.33879 -1.51133 -0.0296 -0.21141 -0.3569 -0.42965 0 0 0 0 0 0.01016 0 0 0 -0.54753 0 1.8394 0.10299 0.36205 -0.57728
ASN_146 -2.94964 0.09243 3.15361 -0.19438 0.06177 0.30953 1.38488 -1.42698 -0 -0 -1.48198 -0.36298 0 0 -0.79699 -0.73425 0 -0.00489 0.00078 0 1.70125 0.00347 0 -0.93687 -0.05305 0.29334 -1.94095
ARG_147 -2.00512 0.33293 2.10476 -0.6275 0.11485 0.44074 0.55863 -1.09083 -0 -0 0.22502 -0.15383 0 0 0 0 0 -0.03596 0.03084 1.76929 0 -0.1772 0 -1.2888 -0.21512 0.17845 0.16114
ALA_148 -3.53857 0.22588 3.10878 -0.02351 0 0 1.62249 -1.98497 -0.0189 -0.1403 -2.51239 -0.21429 0 0 0 0 0 -0.02904 0 0 0 -0.09536 0 1.8394 -0.50144 0.19262 -2.06961
GLY_149 -1.08994 0.07577 1.27428 -0.00028 0 0 0.32299 -0.66093 -0.01071 -0.03418 0.00991 -0.15888 0 0 0 0 0 -0.10028 0 0 0 -0.81719 0 0.83697 -0.39505 0.08786 -0.65966
ILE_150 -2.78948 0.33128 1.65018 -0.47643 0.36566 0.1086 0.67001 -0.89542 -0.00024 -0.00391 -0.88521 -0.06237 0 0 0 0 0 -0.04386 0.02129 0.33545 0 -0.74738 0 0.73287 -0.23996 0.16458 -1.76432
THR_151 -3.04783 0.27684 2.56662 -0.16756 0.06077 0.12293 1.13205 -1.26014 -0.01081 -0.03723 -1.0925 -1.81779 0 0 -0.7203 0 0 -0.00802 0.0044 0.3566 0 0.73074 2.2654 -1.0874 0.8013 0.33459 -0.59732
LYS_152 -2.39327 0.26105 2.10681 -0.30942 0.0306 0.14642 0.75447 -0.94957 -2e-05 -5e-05 -0.6089 -0.00886 0 0 0 0 0 -0.06299 0.01508 1.73855 0 -0.05256 0 -1.5107 0.74395 0.32036 0.22097
SER_153 -1.54083 0.0605 2.02186 -0.03076 0 0.05345 0.35258 -0.95747 -0.00602 -0.02214 0.70524 -0.90463 0 0 0 0 0 -0.03206 0.00025 0.75608 0 0.34953 0.62319 -0.77834 -0.24504 0.2133 0.61872
LEU_154 -4.47333 0.28048 0.67065 -0.5693 0.10353 0.14678 0.76009 -1.14925 -2e-05 -5e-05 -0.29904 0.25172 0 0 0 0 0 0.02193 0.14532 0.61563 0 -0.37136 0 0.18072 -0.03152 0.40106 -3.31596
ASN_155 -4.15662 0.32814 5.1111 -0.15825 0.00914 0.20963 2.3834 -2.4018 -0.02893 -0.17174 -2.47048 -0.84433 0 0 -1.9098 0 0 0.08994 0.0008 0 1.90484 -0.16639 0 -0.93687 0.00013 0.55702 -2.65107
TRP_156 -9.74883 0.96995 2.27519 -0.84727 0.04125 0.41993 0.981 -2.27168 -0.00658 -0.0246 -1.1829 -0.16861 0 0 -0.99244 0 0 0.00847 0.14335 0 1.4602 -0.14354 0 1.6906 0.1258 0.72632 -6.54437
ILE_157 -8.23948 1.1342 3.3076 -0.50412 0.57028 0.12076 2.6064 -2.50266 -0.01106 -0.04985 -2.68023 0.11828 0 0 0 0 0 0.00539 0.06581 0.44911 0 -0.76942 0 0.73287 -0.21541 0.79563 -5.06592
GLN_158 -5.00556 0.24103 3.89992 -0.60475 0.07432 0.39559 1.62893 -2.19331 -0.00658 -0.0246 -1.81897 -0.38676 0 0 -0.80355 0 0 -0.02776 0.1209 0 2.79141 0.1447 0 -0.18838 -0.22969 0.4914 -1.50171
ILE_159 -7.82222 1.0835 3.56024 -0.63772 0.40185 0.14838 2.1454 -2.42916 -0.03194 -0.14558 -2.26254 -0.06508 0 0 -0.58371 0 0 -0.02622 0.01807 1.23722 0 -0.49664 0 0.73287 0.04299 0.76245 -4.36785
SER_160 -3.01364 0.58199 3.88059 -0.02808 0 0.05341 2.01364 -1.67739 -0.01837 -0.14047 -1.56744 -0.80768 0 0 -1.38725 0 0 0.02991 0.81316 0.72069 0 0.44466 1.97535 -0.77834 5.74751 1.74357 8.58581
PRO_161 -2.02163 0.58044 1.55348 -0.07558 0 0.04545 0.37057 -0.63159 -0 -0 0.30491 0.57095 0 0 0 0 0 -0.15636 0.00063 0.47196 0 -0.36056 0 -2.4119 5.51247 1.96317 5.71643
GLU_162 -4.82097 0.44329 4.59115 -0.24816 0.10037 0.45447 2.13893 -2.08172 -0.03393 -0.17682 -3.03864 -0.43087 0 0 0 -0.68081 0 0.02098 0.09448 0 2.95812 0.29051 0 -2.7348 0.92714 1.16505 -1.06221
LEU_163 -9.1931 1.0997 4.26697 -0.43978 0.08073 0.09519 3.2374 -2.98964 -0.02469 -0.16004 -1.92053 -0.04366 0 0 0 0 0 0.0572 0.27851 1.06664 0 -0.13357 0 0.18072 1.40412 0.62576 -2.51205
LEU_164 -8.27139 0.98232 4.50612 -0.48756 0.29332 0.11123 2.72649 -2.69975 -0 -0 -3.18095 -0.00435 0 0 0 0 0 -0.07206 0.28875 1.06462 0 -0.26181 0 0.18072 0.34345 0.49678 -3.98409
LEU_165 -9.15444 1.09984 3.92369 -0.55645 0.14869 0.12063 3.13367 -2.74862 -0.00632 -0.01957 -3.54105 0.32834 0 0 0 0 0 -0.03442 0.09678 0.75582 0 -0.36985 0 0.18072 0.00066 0.94818 -5.6937
SER_166 -6.10199 0.43958 4.77112 -0.03874 0 0.08506 2.50283 -2.63348 -0 -0.00012 -2.6215 -0.08267 0 0 -0.35447 0 0 0.08445 0.00071 0.70206 0 -0.13747 1.23328 -0.77834 -0.39013 1.1547 -2.16514
ASP_167 -6.2275 0.47882 7.00008 -0.17694 0.08485 0.58945 3.36636 -3.29553 -9e-05 -0.00305 -3.08987 -3.27587 0 0 -1.27099 0 0 0.02069 0.17521 0 4.7116 -0.24526 0 -2.3716 -0.44613 0.83428 -3.14151
THR_168 -5.54083 0.6985 4.93561 -0.23959 0.36794 0.10183 2.18793 -2.47949 -0.01417 -0.13623 -3.28688 -1.13706 0 0 -1.42839 0 0 0.06921 0.08366 1.6119 0 -0.18088 2.30594 -1.0874 0.03047 1.14165 -1.99626
PRO_169 -4.71743 0.4874 2.14104 -0.19944 0.00275 0.13972 0.79312 -0.97521 -0 -0 -0.12944 0.05094 0 0 0 0 0 0.0284 0.0244 0.33453 0 -0.81171 0 -2.4119 0.05371 0.89241 -4.29671
GLY_170 -3.11038 0.15408 2.98096 -0.00039 0 0 2.12857 -1.64116 -0.00521 -0.02141 -3.03876 -0.18869 0 0 -0.54906 0 0 -0.08332 0 0 0 -0.21717 0 0.83697 -0.13552 0.21366 -2.67684
VAL_171 -4.66388 0.51397 1.55578 -0.2854 0.25237 0.07145 0.86978 -1.57143 -0 -0 0.10619 -0.42902 0 0 0 0 0 0.11683 0.01345 0.20064 0 -0.70045 0 1.9342 -0.16406 0.41944 -1.76013
PHE_172 -10.3813 1.99196 1.60171 -0.59517 0.2339 0.28826 1.20165 -2.22989 -0.0602 -0.19394 -1.03344 0.0343 0 0 0 0 0 0.82943 0.0862 0 2.37728 -0.38138 0 1.0402 -0.30661 0.96573 -4.53132
LEU_173 -6.24137 0.68761 1.78054 -0.46944 0.35111 0.08094 1.0101 -1.62766 -0 -0 -0.7529 0.2088 0 0 -0.69959 0 0 -0.00258 0.09139 0.45311 0 -0.35872 0 0.18072 -0.27489 1.18733 -4.39548
LYS_174 -6.91098 0.56899 4.60595 -0.56391 0.23348 0.55753 1.6169 -2.15477 -0.06262 -0.27374 -0.08296 0.01866 0 0 -0.81058 0 0 -0.09198 0.28835 4.12713 0 0.00545 0 -1.5107 -0.39343 0.71566 -0.11759
ARG_175 -5.97452 0.36202 3.77762 -0.62717 0.11262 0.3782 1.24612 -2.1397 -0.01109 -0.11589 -0.49837 0.44831 0 0 0 0 0 0.03213 0.45709 2.52793 0 -0.0899 0 -1.2888 -0.41294 0.32997 -1.48636
ILE_176 -3.05836 0.19098 1.88204 -0.62212 0.70511 0.25391 0.66054 -1.2078 -0 -0 1.04559 -0.73366 0 0 0 0 0 2.44424 0.0497 0.35562 0 0.19541 0 0.73287 0.08777 15.5938 18.5757
ASP_177 -1.92966 0.13047 1.90489 -0.14543 0.06594 0.44724 0.174 -0.83478 -0.01109 -0.11589 0.38342 -2.94492 0 0 0 0 0 -0.04314 0.65723 0 2.03961 0.02205 0 -2.3716 0.16293 16.8275 14.4188
GLU_178 -4.55324 0.48513 4.17227 -0.18321 0.02133 0.25889 1.56316 -1.89603 -0 -0 -1.41323 -0.58728 0 0 0 0 0 0.00636 0.01701 0 3.19814 -0.05099 0 -2.7348 -0.0895 1.52574 -0.26026
ILE_179 -4.95128 0.58191 3.5256 -0.47924 0.2521 0.08746 1.70782 -1.95422 -0 -0 -0.81778 0.40307 0 0 0 0 0 -0.03474 0.00148 1.07092 0 0.0206 0 0.73287 -0.08255 0.40812 0.47214
GLN_180 -5.63244 0.62987 4.77866 -0.6241 0.27137 1.04096 1.63709 -2.34111 -0.02125 -0.16531 -1.19556 -2.38935 0 0 0 0 0 0.01878 0.00253 0 4.45218 -0.2469 0 -0.18838 -0.25961 0.35087 0.11829
ILE_181 -8.43726 1.10433 4.86432 -0.4896 0.33395 0.09607 2.42088 -3.01275 -0.02123 -0.16465 -1.46681 0.02869 0 0 0 0 0 -0.04018 0.00867 0.51255 0 -0.49119 0 0.73287 -0.14397 0.3245 -3.84081
GLY_182 -4.40009 0.21711 4.0145 -4e-05 0 0 2.1071 -2.29028 -0 -0 -1.64563 -0.41148 0 0 0 0 0 -0.06802 0 0 0 0.53179 0 0.83697 0.30789 0.44719 -0.353
TYR_183 -11.0886 1.37525 5.04567 -0.5991 0.0679 0.3153 3.58093 -3.5534 -0 -0 -2.85143 -0.30093 0 0 0 -0.39093 0 -0.03391 0.40683 0 3.02987 0.02034 0.21305 1.2797 0.20131 0.53605 -2.74611
LYS_184 -8.29284 0.49076 8.42268 -0.30481 0.03792 0.14236 4.35182 -3.6391 -0.00782 -0.01865 -4.04287 -0.03865 0 0 -0.37261 0 0 0.05057 0.20526 1.7988 0 -0.05202 0 -1.5107 -0.24932 0.6593 -2.3699
LEU_185 -10.2828 1.25201 5.17379 -0.48068 0.27458 0.11992 3.49023 -3.51093 -0 -0 -3.36945 0.20011 0 0 0 0 0 0.72758 0.0146 0.30696 0 -0.28874 0 0.18072 -0.38048 0.9314 -5.64123
VAL_186 -7.94584 0.88797 4.06927 -0.30406 0.21296 0.07006 3.10301 -2.96499 -0.00401 -0.0808 -1.86341 -0.1492 0 0 0 0 0 -0.05942 0.04865 0.07339 0 -0.32482 0 1.9342 -0.23785 0.94241 -2.59252
LEU_187 -9.14376 1.26964 2.68842 -0.52835 0.40539 0.14549 2.25882 -2.64394 -0.01032 -0.1121 -1.89338 0.25693 0 0 -0.38707 0 0 0.51833 0.03503 0.24073 0 -0.1202 0 0.18072 -0.20041 0.9124 -6.12763
THR_188 -6.81842 0.66264 4.91287 -0.1307 0.04353 0.08369 2.22413 -2.83206 -0.02117 -0.12502 -0.16071 -1.10538 0 0 0 0 0 -0.03325 0.0063 0.0104 0 -0.22381 2.32106 -1.0874 -0.38885 0.98947 -1.67268
ASN_189 -5.05583 0.39945 4.57105 -0.36559 0.06173 0.73524 2.25397 -2.42848 -0.02547 -0.24093 -1.77876 -0.76669 0 0 -0.7362 0 0 -0.03612 0.05485 0 1.83584 -0.92404 0 -0.93687 -0.5343 0.69331 -3.22385
VAL_190 -7.03975 0.38995 2.67031 -0.29871 0.13856 0.06974 2.06892 -2.18609 -0.00017 -0.00043 -0.9967 -0.48485 0 0 0 0 0 -0.00075 0.02187 0.35706 0 -0.36139 0 1.9342 -0.21178 0.57144 -3.35858
ILE_191 -8.10524 1.47108 2.06366 -0.65522 0.61435 0.12864 1.07143 -1.97804 -0.02009 -0.16478 0.34459 0.4462 0 0 0 0 0 -0.04281 0.08727 0.90689 0 -0.6691 0 0.73287 -0.19349 1.05418 -2.90762
ARG_192 -7.67596 0.7982 5.38006 -0.50082 0.13131 0.32622 2.03935 -2.63211 -0.0217 -0.16224 -1.92597 -0.09119 0 0 0 -0.73425 0 0.26513 0.18024 2.01797 0 -0.25491 0 -1.2888 0.59959 1.21185 -2.33802
ARG_193 -7.83243 0.94366 7.21201 -1.04983 0.35299 0.55597 2.60719 -3.27328 -0.05115 -0.25533 -1.83193 0.21643 0 0 0 -1.83409 0 0.00947 0.02179 2.40036 0 -0.13096 0 -1.2888 0.81462 1.01416 -1.39914
GLU_194 -3.79947 0.14346 4.31924 -0.62145 0.30362 1.64496 1.4987 -1.85722 -0.02234 -0.1471 -2.18354 -3.30034 0 0 0 -1.5074 0 -0.026 0.2527 0 3.2344 -0.13544 0 -2.7348 -0.27654 0.82328 -4.39129
VAL_195 -3.54978 0.59224 1.7513 -0.29942 0.17409 0.05432 0.39542 -1.27723 -0.00349 -0.01042 0.26988 0.1544 0 0 0 0 0 0.11403 0.05543 0.38599 0 0.43061 0 1.9342 -0.2399 0.48291 1.41457
VAL_196 -5.52332 0.69701 1.17171 -0.27192 0.13497 0.05688 1.19819 -1.66446 -0 -0 -0.02644 -0.26153 0 0 0 0 0 0.02023 0.00128 0.19213 0 -0.66364 0 1.9342 -0.2251 0.52325 -2.70655
ASN_197 -5.8081 0.48585 4.964 -0.27542 0.06713 0.44657 2.72156 -2.62883 -0.03417 -0.30545 -2.4419 -0.74843 0 0 -0.83403 0 0 -0.06956 0.07193 0 1.90097 -0.43376 0 -0.93687 -0.11943 0.38485 -3.59309
ILE_198 -8.89521 0.65435 3.1492 -0.50031 0.27737 0.11076 2.3006 -2.68497 -0 -0 -0.80627 0.34413 0 0 0 0 0 -0.00557 0.00183 0.5734 0 0.45125 0 0.73287 -0.04274 0.52577 -3.81355
GLU_199 -5.81142 0.6962 4.66146 -0.33631 0.06249 0.39637 2.30932 -2.36293 -0.01 -0.14473 -1.6516 -0.63045 0 0 -0.83403 0 0 0.13237 0.00743 0 3.51521 -0.18192 0 -2.7348 -0.17444 0.64063 -2.45111
GLU_200 -7.22518 0.76691 6.54619 -0.21118 0.053 0.322 2.75969 -3.18479 -0.02068 -0.15031 -2.77884 -0.5905 0 0 0 -0.39093 0 0.0532 0.07937 0 3.03159 -0.24636 0 -2.7348 -0.30748 0.57615 -3.65297
VAL_201 -9.18133 1.25698 2.93938 -0.32047 0.35198 0.07357 2.84931 -2.93631 -0 -0 -2.10289 -0.14133 0 0 0 0 0 0.02436 0.02051 0.07123 0 -0.2586 0 1.9342 -0.31402 0.74399 -4.98943
GLY_202 -4.9181 0.32132 4.33346 -5e-05 0 0 2.60699 -2.54036 -0 -0 -2.41091 -0.41407 0 0 0 0 0 -0.06912 0 0 0 0.31486 0 0.83697 0.45586 0.48417 -0.99899
MET_203 -5.71179 0.38075 5.30692 -0.32381 0.04717 0.09539 2.60829 -2.74232 -0 -0 -2.42255 -0.03811 0 0 0 0 0 0.08078 0.00153 1.75127 0 0.00204 0 0.60916 0.48879 0.24731 0.38081
PHE_204 -7.6081 0.7912 4.59483 -0.54837 0.01348 0.20429 2.89757 -2.87168 -0 -0 -2.63254 -0.04053 0 0 0 0 0 0.03711 0.33234 0 2.94316 -0.12835 0 1.0402 -0.08831 0.31157 -0.75212
ALA_205 -6.50021 0.55299 3.40819 -0.02176 0 0 2.60398 -2.79185 -0 -0 -2.34078 -0.35553 0 0 0 0 0 0.04714 0 0 0 -0.27597 0 1.8394 -0.27494 0.28288 -3.82646
PHE_206 -9.47925 1.05109 5.01273 -1.04261 0.09097 0.40198 2.87159 -3.20083 -0 -0 -3.06309 0.0181 0 0 0 0 0 0.00018 0.03307 0 1.79716 -0.43139 0 1.0402 -0.18802 0.32957 -4.75854
ASN_207 -5.35822 0.2101 5.67309 -0.18573 0.05022 0.27659 2.48803 -2.79345 -0 -0 -2.1096 -0.31878 0 0 0 0 0 -0.00948 0.02575 0 1.55757 0.27359 0 -0.93687 0.02911 0.37056 -0.75752
TYR_208 -9.59467 0.67619 4.42521 -0.57541 0.2335 0.28009 2.9347 -3.10697 -2e-05 -0.00066 -2.6443 -0.37015 0 0 0 0 0 0.0319 0.20418 0 3.29915 -0.07294 0.06705 1.2797 -0.08162 0.40466 -2.6104
LEU_209 -10.7148 1.94874 4.10739 -0.48214 0.19353 0.1099 3.22343 -3.38836 -0 -0 -2.35835 0.23607 0 0 0 0 0 -0.01972 0.24605 0.52982 0 -0.20937 0 0.18072 -0.10202 0.72827 -5.77088
LYS_210 -5.05886 0.23267 4.42466 -0.42641 0.07808 0.25523 1.77667 -2.18629 -0.03609 -0.13404 -1.58664 -0.22341 0 0 0 0 0 -0.02733 0.07474 2.03422 0 -0.03512 0 -1.5107 -0.20321 0.59043 -1.9614
LYS_211 -3.9737 0.26066 4.10732 -0.30984 0.03226 0.14303 1.27214 -1.87643 -0 -0 -0.76032 0.00018 0 0 0 0 0 -0.01081 0.00884 1.89364 0 -0.09719 0 -1.5107 -0.23934 0.38363 -0.67663
HIS_D_212 -4.24311 0.25976 3.19302 -0.45521 0.0314 0.59677 1.34619 -1.75749 -0 -0 -1.21943 -0.29503 0 0 0 0 0 0.00339 0.01155 0 1.60463 -0.40165 0 -0.45461 -0.19091 0.70118 -1.26954
TYR_213 -10.1509 1.70011 5.47284 -0.87384 0.24613 0.45094 3.45861 -3.57967 -0.01649 -0.13849 -2.55505 -0.39216 0 0 0 0 0 0.00198 0.0179 0 2.77091 0.03983 0.02717 1.2797 1.50579 0.69312 -0.04153
LYS_214 -3.91666 0.45437 4.3271 -0.41151 0.07023 0.21328 1.89082 -1.98945 -0 -0 -1.11625 0.08783 0 0 0 0 0 -0.12486 0.00715 1.34233 0 -0.02832 0 -1.5107 1.58283 0.53077 1.40896
GLN_215 -6.61396 1.19354 4.86563 -0.59955 0.1906 0.99335 2.02167 -2.52279 -0.01523 -0.14083 -1.82248 -2.38402 0 0 0 0 0 -0.09789 0.02505 0 3.81213 -0.04517 0 -0.18838 -0.15566 0.39578 -1.08819
LEU_216 -9.52547 1.59203 2.4095 -0.72609 0.31537 0.31047 2.37525 -2.42886 -0.01523 -0.14083 -2.02999 0.06084 0 0 0 0 0 -0.06669 0.03707 0.96041 0 -0.21374 0 0.18072 -0.18272 0.47668 -6.61128
LEU_217 -7.1915 0.88279 5.10783 -0.49 0.26414 0.10701 3.40142 -2.87457 -0.00118 -0.00959 -1.8135 0.0723 0 0 0 0 0 0.92339 0.01342 3.12534 0 -0.11311 0 0.18072 1.73204 1.7343 5.05123
PRO_218 -4.11362 0.67762 2.85778 -0.06755 0 0.04222 1.12554 -1.385 -0 -0 -0.05202 0.5904 0 0 0 0 0 -0.16168 0.0751 0.19864 0 -0.19565 0 -2.4119 1.8454 1.79742 0.82269
PHE_219 -6.09188 0.89464 3.53812 -0.75608 0.09505 0.21771 2.25752 -2.18426 -0 -0 -1.04448 -0.05974 0 0 0 0 0 0.01888 0.05258 0 2.25643 -0.55621 0 1.0402 0.2188 0.62915 0.52644
GLU_220 -6.01269 0.66966 5.13205 -0.61111 0.25461 1.11125 1.66176 -2.39099 -0.01834 -0.15445 -2.19581 -0.70706 0 0 0 0 0 -0.0364 0.03859 0 5.26729 -0.03903 0 -2.7348 -0.04424 0.72251 -0.08719
ALA_221 -2.49325 0.27542 2.58329 -0.0286 0.03027 0 1.4615 -1.42524 -0 -0 -0.5627 -0.57904 0 0 0 0 0 -0.08489 0 0 0 0.25505 0 1.8394 -0.1178 0.92462 2.07804
ASP_222 -4.75015 0.53072 6.09779 -0.09856 0.00177 0.28619 2.66674 -2.63419 -0.00339 -0.00979 -4.60695 -1.20165 0 0 -0.95062 -0.35708 0 0.03781 0.04233 0 2.45883 -0.17697 0 -2.3716 0.20688 0.78747 -4.04441
SER_223 -2.64581 0.21343 3.35842 -0.03258 0.00025 0.05934 1.58156 -1.56979 -0.05059 -0.1281 -3.00099 -0.82628 0 0 -1.58386 0 0 0.07713 0.00429 0.48894 0 0.48612 0.61437 -0.77834 0.25558 0.54234 -2.93458
PHE_224 -10.0784 1.77669 1.98792 -0.67942 0.06647 0.40992 1.2614 -2.17755 -0.03949 -0.14383 0.13693 0.27001 0 0 0 0 0 0.16332 0.32397 0 2.05892 -0.20529 0 1.0402 0.0329 0.64265 -3.15265
ILE_225 -1.70746 0.32373 1.20912 -0.52477 0.29145 0.13212 0.00964 -0.66658 -0.01512 -0.05452 0.26957 -0.02651 0 0 0 0 0 -0.00855 0.00093 0.41181 0 0.07772 0 0.73287 0.2199 1.02355 1.6989
ASN_226 -3.90115 0.44998 4.20093 -0.32647 0.05953 0.62835 1.84621 -1.93599 -0.00758 -0.04317 -1.22117 -0.77421 0 0 0 0 0 0.03733 0.00203 0 1.83621 -0.82427 0 -0.93687 0.98099 0.7666 0.83727
PHE_227 -10.394 1.75339 1.41821 -0.93244 0.0833 0.35131 1.77125 -2.05716 -0 -0 -1.9241 -0.00482 0 0 0 0 0 0.07937 0.09469 0 1.89822 -0.39197 0 1.0402 0.6338 0.48907 -6.09167
LEU_228 -7.51274 0.61518 1.94625 -0.50494 0.22376 0.12699 1.57737 -2.21542 -0.0065 -0.0289 -0.99537 0.26812 0 0 0 0 0 -0.07136 0.07794 0.28289 0 -0.27375 0 0.18072 -0.17777 0.64095 -5.84658
GLU_229 -6.22557 0.4576 6.40314 -0.34864 0.09527 0.40473 2.88399 -2.98324 -0 -0 -2.91745 -0.56386 0 0 0 0 0 -0.00504 0.00985 0 3.28802 -0.0936 0 -2.7348 -0.07843 0.52998 -1.87803
LYS_230 -6.15298 0.53278 8.04206 -0.27765 0.01772 0.11101 3.79149 -3.41666 -0.03547 -0.07357 -5.05031 -0.11286 0 0 -0.63324 -0.35708 0 0.10496 0.16672 1.76551 0 -0.01818 0 -1.5107 -0.09783 0.51618 -2.68812
PHE_231 -11.4846 1.05662 5.96031 -0.79433 0.03057 0.19478 3.19497 -3.79522 -0.01231 -0.07116 -3.59398 -0.15011 0 0 0 0 0 0.00934 0.17915 0 1.77952 -0.53151 0 1.0402 -0.11803 0.79103 -6.31475
ALA_232 -7.17087 1.19891 4.48278 -0.02386 0 0 2.99397 -3.29502 -0 -0 -2.33304 -0.34052 0 0 0 0 0 -0.02803 0 0 0 -0.26411 0 1.8394 -0.12645 0.90512 -2.16171
LYS_233 -5.03031 0.23464 5.71545 -0.30673 0.04305 0.14254 2.24238 -2.61482 -0 -0 -2.797 -0.02939 0 0 0 0 0 -0.01162 0.01119 1.77692 0 0.01153 0 -1.5107 -0.37588 0.71393 -1.78483
VAL_234 -3.73301 0.23288 3.69464 -0.31448 0.21733 0.07244 2.03953 -1.86979 -0 -0 -1.14932 -0.1348 0 0 0 0 0 -0.05876 0.00816 0.11486 0 -0.22587 0 1.9342 -0.25631 0.36544 0.93713
ARG_235 -6.2003 0.38472 5.83997 -0.84302 0.23329 0.53583 2.54074 -2.69921 -0 -0 -2.99247 0.07237 0 0 0 -1.22019 0 -0.08245 0.13167 3.08571 0 -0.03313 0 -1.2888 -0.353 0.62421 -2.26405
GLY_236 -2.8165 0.26984 2.85609 -4e-05 0 0 1.52777 -1.5583 -0.01138 -0.05683 -1.49312 -0.39608 0 0 0 0 0 -0.13588 0 0 0 -1.12065 0 0.83697 -0.66757 0.72431 -2.04139
LEU_237 -8.68476 1.38903 2.46321 -0.53509 0.24563 0.16124 1.82807 -2.39378 -0.01013 -0.07707 -2.32589 0.02416 0 0 0 0 0 0.10985 0.44982 0.54338 0 -0.0699 0 0.18072 -0.22757 0.64191 -6.28715
ILE_238 -6.0082 0.54155 2.68133 -0.52148 0.27095 0.1327 1.30213 -1.9765 -0.01138 -0.05683 -1.32062 -0.20706 0 0 0 0 0 0.01532 0.09955 0.43971 0 -0.13398 0 0.73287 0.03884 0.76785 -3.21325
LYS_239 -5.86878 0.36093 6.75404 -0.48019 0.08888 0.31237 2.08526 -2.63554 -0 -0 -2.12925 -0.08258 0 0 0 0 0 0.01067 0.0232 2.16448 0 0.08716 0 -1.5107 -0.14466 0.46922 -0.49549
LYS_240 -2.28936 0.46838 2.68333 -0.34242 0.05362 0.21967 0.69811 -1.05343 -0.02524 -0.22793 -0.17451 -0.3341 0 0 0 0 0 0.37242 0.07869 1.45851 0 -0.24615 0 -1.5107 0.54345 0.31911 0.69144
ALA_241 -2.13464 0.41031 1.90779 -0.01029 0 0 0.69257 -1.12563 -0 -0 0.14042 -0.35157 0 0 0 0 0 -0.07135 0 0 0 0.61094 0 1.8394 1.92424 0.45963 4.29182
ASN_242 -2.55851 0.24012 1.7878 -0.37459 0.08351 0.74932 0.54996 -1.0922 -0.01218 -0.1385 -0.28814 -1.68635 0 0 0 0 0 0.00245 0.07835 0 2.3046 -0.68012 0 -0.93687 1.31316 0.84144 0.18325
GLU_243 -4.93002 0.21585 6.57651 -0.26772 0.04812 0.27569 2.70271 -2.6277 -0.02318 -0.1665 -3.64016 -0.18557 0 0 0 0 0 -0.00565 0.05147 0 3.3162 -0.01705 0 -2.7348 -0.24332 0.7361 -0.91901
LEU_244 -5.88283 0.86028 2.33609 -0.63269 0.28791 0.18158 1.12434 -1.78752 -0 -0 -1.00963 0.31586 0 0 0 0 0 0.17847 0.15448 0.38562 0 -0.17463 0 0.18072 -0.30035 0.57368 -3.20864
ASN_245 -6.7695 0.35284 6.322 -0.32857 0.10171 0.61339 2.87015 -3.08493 -0.00087 -0.00754 -2.53773 -0.71192 0 0 -0.6064 0 0 -0.00032 0.00298 0 1.83642 -0.59406 0 -0.93687 -0.1271 0.73997 -2.86633
THR_246 -5.17345 0.45166 4.04413 -0.21131 0.1705 0.07851 2.21872 -2.25984 -0 -0 -2.32704 -0.22231 0 0 0 0 0 -0.01375 0.00566 0.08808 0 0.0309 2.33658 -1.0874 0.01293 0.48176 -1.37566
ASN_247 -5.55192 0.24474 4.68058 -0.18122 0.03543 0.27002 1.96655 -2.50075 -0 -0 -1.23507 -0.2982 0 0 0 0 0 0.05445 0.01637 0 1.41238 0.41055 0 -0.93687 0.06641 0.25536 -1.29119
LEU_248 -7.70173 0.73427 5.14979 -0.68643 0.18965 0.25757 2.49056 -2.92619 -0.00574 -0.04321 -1.54481 0.09595 0 0 -0.6064 0 0 0.01809 0.02768 0.92123 0 -0.2502 0 0.18072 -0.0457 0.3164 -3.4285
ALA_249 -6.56465 0.54168 3.26974 -0.02115 0 0 2.71903 -2.7522 -0 -0 -2.55651 -0.36444 0 0 0 0 0 -0.0216 0 0 0 -0.2712 0 1.8394 -0.3004 0.34147 -4.14084
CYS_250 -8.85695 1.32426 5.27896 -0.04979 0 0.01635 2.72838 -2.9728 -0.01231 -0.07207 -3.29748 0.08315 0 0 0 0 0 -0.02936 0.07173 0.35211 0 0.28654 0 3.6196 0.10589 0.41826 -1.00551
GLU_251 -6.63066 0.32993 7.67699 -0.3379 0.09531 0.41066 3.10734 -3.42703 -0 -0 -3.44429 -0.61767 0 0 0 -0.33005 0 -0.0129 0.06489 0 2.91762 -0.00129 0 -2.7348 0.36252 0.41593 -2.15539
ILE_252 -7.40607 0.69211 5.23226 -0.50641 0.34148 0.10091 2.40875 -2.90999 -0 -0 -2.1156 0.00534 0 0 0 0 0 -0.0451 0.03051 0.53609 0 -0.50694 0 0.73287 0.11327 0.52349 -2.77304
PHE_253 -10.4869 0.9337 3.3271 -0.81168 0.04378 0.28658 2.9297 -2.99419 -0.00574 -0.04321 -2.33127 -0.02182 0 0 0 0 0 0.01893 0.00239 0 2.37586 -0.33683 0 1.0402 0.05319 0.6065 -5.41373
ILE_254 -8.91876 0.96838 4.03356 -0.50981 0.3582 0.10113 2.95431 -3.07795 -0 -0 -2.53786 0.11292 0 0 0 0 0 -0.05805 0.06107 0.50587 0 -0.44664 0 0.73287 0.01796 0.47498 -5.22783
ASN_255 -6.44137 0.33779 6.57435 -0.18095 0.03525 0.27028 3.19158 -3.31518 -0.01144 -0.06453 -2.82465 -0.27924 0 0 0 -0.42638 0 0.10322 0.03304 0 1.41629 0.38184 0 -0.93687 0.05942 0.326 -1.75154
GLU_256 -8.36013 0.71499 9.47795 -0.20614 0.0224 0.28326 4.77237 -4.21014 -0.01523 -0.05195 -6.59946 -0.51865 0 0 0 -1.66379 0 0.1741 0.13193 0 3.34071 -0.25284 0 -2.7348 -0.24234 0.41953 -5.51824
LEU_257 -7.68921 0.89236 3.29841 -0.67721 0.2638 0.27433 2.22085 -2.61347 -0 -0 -1.96863 0.07766 0 0 0 0 0 0.02755 0.11518 0.9862 0 -0.2641 0 0.18072 -0.37718 0.93918 -4.31356
ILE_258 -8.25043 0.85132 5.01831 -0.49726 0.45554 0.10204 3.12132 -3.18682 -0.01032 -0.1121 -1.82438 0.05149 0 0 -0.75565 0 0 -0.02015 0.06715 0.78018 0 -0.19903 0 0.73287 -0.01144 0.89396 -2.7934
ASN_259 -3.6484 0.1411 3.12145 -0.19936 0.05205 0.32143 1.01441 -1.7681 -0 -0 -1.01425 -0.42471 0 0 0 0 0 -0.05438 0 0 1.97565 -0.41597 0 -0.93687 -0.25203 0.50045 -1.58753
GLY_260 -3.31198 0.38093 3.45537 -5e-05 0 0 1.65677 -1.89525 -0 -0 -1.68928 -0.3609 0 0 0 0 0 -0.1685 0 0 0 -1.40245 0 0.83697 -0.78451 0.60865 -2.67422
LYS_261 -3.88668 0.33698 3.34121 -0.50298 0.13628 0.30588 1.58568 -1.53829 -0.0153 -0.12891 -1.12016 0.10171 0 0 0 0 0 -0.03553 0.03965 2.25901 0 -0.03161 0 -1.5107 -0.75346 0.55769 -0.85953
TYR_262 -10.4671 1.82919 1.40575 -0.66128 0.0657 0.36353 2.09706 -2.30101 -0.02235 -0.1495 -1.28829 -0.24916 0 0 0 -0.4436 0 -0.01598 0.0037 0 2.01735 -0.25201 0.42554 1.2797 -0.41775 0.54507 -6.23547
GLY_263 -2.63411 0.17545 2.79873 -0.00024 0 0 1.33427 -1.50167 -0.00881 -0.11947 -1.65185 -0.18492 0 0 0 0 0 -0.09871 0 0 0 -1.51687 0 0.83697 -0.00348 0.51845 -2.05625
LYS_264 -4.20592 0.3651 3.42674 -0.34838 0.05339 0.21198 0.92728 -1.60324 -0.00233 -0.04911 -0.69065 -0.17331 0 0 0 0 0 -0.01475 0.03149 1.55265 0 0.22219 0 -1.5107 0.42305 0.28362 -1.10089
LEU_265 -7.16007 0.80861 2.0938 -0.59964 0.2661 0.20176 1.34661 -2.0439 -0.02009 -0.23103 -1.39351 0.06304 0 0 0 0 0 0.00549 0.38534 1.3601 0 -0.36074 0 0.18072 0.2133 0.44502 -4.4391
SER_266 -6.26052 0.40908 4.82602 -0.02392 0 0.02048 2.80281 -2.42936 -0.00425 -0.06138 -1.1365 0.09329 0 0 -1.84765 0 0 0.07042 1e-05 0.68726 0 -0.15228 0.71204 -0.77834 -0.16171 0.57182 -2.6627
TYR_267 -10.5577 1.25672 4.16888 -0.70617 0.09954 0.42858 2.80711 -2.82536 -0.02037 -0.19517 -3.98891 -0.2124 0 0 -0.75968 0 0 0.05134 0.32768 0 2.23377 -0.26908 0.52107 1.2797 -0.32385 0.60267 -6.08159
GLU_268 -7.98263 0.96109 9.65259 -0.20956 0.02945 0.3095 4.14018 -3.77972 -0 -0 -5.52193 -0.5999 0 0 -1.70755 -1.62438 0 0.00156 0.05272 0 3.897 0.25431 0 -2.7348 0.43815 1.41513 -3.00881
LEU_269 -4.91428 0.7954 1.85702 -0.5286 0.178 0.17354 0.29526 -1.48864 -0.00794 -0.01935 0.09775 -0.00031 0 0 0 0 0 -0.04565 0.464 0.30533 0 0.67571 0 0.18072 1.02519 1.62649 0.66965
ASN:CtermProteinFull_270 -2.1131 0.14641 2.35651 -0.20488 0.02068 0.39248 0.67057 -1.03641 -0.01691 -0.13935 -0.97608 -0.21992 0 0 0 -0.96018 0 0 0.00016 0 2.04283 0 0 -0.93687 0.31499 0.64791 -0.01115
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10546 DOMAINID 10931 MODEL 4 SSGCID - MygeA.20034.a Probable ribosome biogenesis GTPase A  MG_442
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 386.206 tmscore: 0.82539 6g15A_201 prob: 100 ident: 27.05
ATOM      1  N   MET A   1     -12.889  13.798 -17.479  1.00 13.170          N  
ATOM      2  CA  MET A   1     -11.536  13.253 -17.511  1.00 12.940          C  
ATOM      3  C   MET A   1     -11.197  12.555 -16.201  1.00 12.350          C  
ATOM      4  O   MET A   1     -11.097  13.202 -15.161  1.00 12.300          O  
ATOM      5  CB  MET A   1     -10.522  14.359 -17.793  1.00 18.210          C  
ATOM      6  CG  MET A   1      -9.087  13.860 -17.861  1.00 18.210          C  
ATOM      7  SD  MET A   1      -8.810  12.723 -19.239  1.00 18.210          S  
ATOM      8  CE  MET A   1      -8.675  13.819 -20.618  1.00 18.210          C  
ATOM      9 1H   MET A   1     -12.970  14.541 -18.160  1.00 15.800          H  
ATOM     10 2H   MET A   1     -13.551  13.067 -17.697  1.00 15.800          H  
ATOM     11 3H   MET A   1     -13.083  14.162 -16.556  1.00 15.800          H  
ATOM     12  HA  MET A   1     -11.482  12.507 -18.304  1.00 15.530          H  
ATOM     13 1HB  MET A   1     -10.767  14.859 -18.729  1.00 21.850          H  
ATOM     14 2HB  MET A   1     -10.571  15.109 -17.002  1.00 21.850          H  
ATOM     15 1HG  MET A   1      -8.426  14.712 -17.987  1.00 21.850          H  
ATOM     16 2HG  MET A   1      -8.800  13.362 -16.934  1.00 21.850          H  
ATOM     17 1HE  MET A   1      -8.516  13.255 -21.511  1.00 21.850          H  
ATOM     18 2HE  MET A   1      -9.577  14.405 -20.706  1.00 21.850          H  
ATOM     19 3HE  MET A   1      -7.837  14.479 -20.470  1.00 21.850          H  
ATOM     20  N   ASP A   2     -11.053  11.233 -16.249  1.00 12.070          N  
ATOM     21  CA  ASP A   2     -10.759  10.408 -15.080  1.00 11.660          C  
ATOM     22  C   ASP A   2      -9.300   9.954 -14.892  1.00 10.990          C  
ATOM     23  O   ASP A   2      -9.031   9.081 -14.063  1.00 11.290          O  
ATOM     24  CB  ASP A   2     -11.668   9.185 -15.135  1.00 16.490          C  
ATOM     25  CG  ASP A   2     -11.482   8.416 -16.446  1.00 16.490          C  
ATOM     26  OD1 ASP A   2     -11.019   9.034 -17.407  1.00 16.490          O  
ATOM     27  OD2 ASP A   2     -11.811   7.257 -16.503  1.00 16.490          O  
ATOM     28  H   ASP A   2     -11.135  10.728 -17.139  1.00 14.480          H  
ATOM     29  HA  ASP A   2     -11.030  10.988 -14.197  1.00 13.990          H  
ATOM     30 1HB  ASP A   2     -11.444   8.521 -14.299  1.00 19.790          H  
ATOM     31 2HB  ASP A   2     -12.709   9.492 -15.044  1.00 19.790          H  
ATOM     32  N   THR A   3      -8.366  10.524 -15.641  1.00 10.280          N  
ATOM     33  CA  THR A   3      -6.964  10.137 -15.548  1.00  9.770          C  
ATOM     34  C   THR A   3      -6.187  10.885 -14.465  1.00  8.930          C  
ATOM     35  O   THR A   3      -6.640  11.900 -13.938  1.00  8.990          O  
ATOM     36  CB  THR A   3      -6.278  10.316 -16.915  1.00 13.880          C  
ATOM     37  OG1 THR A   3      -6.329  11.688 -17.309  1.00 13.880          O  
ATOM     38  CG2 THR A   3      -7.006   9.480 -17.973  1.00 13.880          C  
ATOM     39  H   THR A   3      -8.631  11.243 -16.299  1.00 12.340          H  
ATOM     40  HA  THR A   3      -6.928   9.077 -15.299  1.00 11.720          H  
ATOM     41  HB  THR A   3      -5.238  10.002 -16.853  1.00 16.660          H  
ATOM     42  HG1 THR A   3      -5.696  12.251 -16.791  1.00 16.660          H  
ATOM     43 1HG2 THR A   3      -6.518   9.616 -18.936  1.00 16.660          H  
ATOM     44 2HG2 THR A   3      -6.972   8.429 -17.690  1.00 16.660          H  
ATOM     45 3HG2 THR A   3      -8.047   9.798 -18.047  1.00 16.660          H  
ATOM     46  N   TYR A   4      -4.995  10.364 -14.145  1.00  8.350          N  
ATOM     47  CA  TYR A   4      -4.070  10.976 -13.183  1.00  7.680          C  
ATOM     48  C   TYR A   4      -3.576  12.329 -13.691  1.00  6.820          C  
ATOM     49  O   TYR A   4      -3.650  13.345 -12.997  1.00  6.780          O  
ATOM     50  CB  TYR A   4      -2.888  10.032 -12.959  1.00 11.020          C  
ATOM     51  CG  TYR A   4      -1.852  10.445 -11.921  1.00 11.020          C  
ATOM     52  CD1 TYR A   4      -2.113  10.198 -10.598  1.00 11.020          C  
ATOM     53  CD2 TYR A   4      -0.631  11.012 -12.280  1.00 11.020          C  
ATOM     54  CE1 TYR A   4      -1.178  10.502  -9.649  1.00 11.020          C  
ATOM     55  CE2 TYR A   4       0.306  11.302 -11.332  1.00 11.020          C  
ATOM     56  CZ  TYR A   4       0.033  11.048 -10.022  1.00 11.020          C  
ATOM     57  OH  TYR A   4       0.955  11.310  -9.064  1.00 11.020          O  
ATOM     58  H   TYR A   4      -4.724   9.508 -14.603  1.00 10.020          H  
ATOM     59  HA  TYR A   4      -4.599  11.139 -12.243  1.00  9.220          H  
ATOM     60 1HB  TYR A   4      -3.268   9.049 -12.675  1.00 13.220          H  
ATOM     61 2HB  TYR A   4      -2.368   9.905 -13.898  1.00 13.220          H  
ATOM     62  HD1 TYR A   4      -3.060   9.748 -10.300  1.00 13.220          H  
ATOM     63  HD2 TYR A   4      -0.404  11.217 -13.297  1.00 13.220          H  
ATOM     64  HE1 TYR A   4      -1.384  10.294  -8.599  1.00 13.220          H  
ATOM     65  HE2 TYR A   4       1.266  11.735 -11.624  1.00 13.220          H  
ATOM     66  HH  TYR A   4       0.493  11.463  -8.228  1.00 13.220          H  
ATOM     67  N   THR A   5      -3.054  12.316 -14.918  1.00  6.430          N  
ATOM     68  CA  THR A   5      -2.531  13.494 -15.580  1.00  5.860          C  
ATOM     69  C   THR A   5      -3.672  14.218 -16.265  1.00  4.930          C  
ATOM     70  O   THR A   5      -4.739  13.637 -16.461  1.00  5.040          O  
ATOM     71  CB  THR A   5      -1.418  13.103 -16.573  1.00  8.430          C  
ATOM     72  OG1 THR A   5      -1.933  12.216 -17.631  1.00  8.430          O  
ATOM     73  CG2 THR A   5      -0.339  12.376 -15.850  1.00  8.430          C  
ATOM     74  H   THR A   5      -3.025  11.448 -15.428  1.00  7.720          H  
ATOM     75  HA  THR A   5      -2.104  14.160 -14.831  1.00  7.030          H  
ATOM     76  HB  THR A   5      -1.004  13.983 -16.987  1.00 10.120          H  
ATOM     77  HG1 THR A   5      -2.281  12.708 -18.435  1.00 10.120          H  
ATOM     78 1HG2 THR A   5       0.440  12.116 -16.547  1.00 10.120          H  
ATOM     79 2HG2 THR A   5       0.072  13.002 -15.064  1.00 10.120          H  
ATOM     80 3HG2 THR A   5      -0.753  11.493 -15.433  1.00 10.120          H  
ATOM     81  N   SER A   6      -3.455  15.456 -16.722  1.00  4.390          N  
ATOM     82  CA  SER A   6      -4.534  16.176 -17.405  1.00  3.790          C  
ATOM     83  C   SER A   6      -5.056  15.407 -18.615  1.00  3.120          C  
ATOM     84  O   SER A   6      -6.255  15.407 -18.872  1.00  3.350          O  
ATOM     85  CB  SER A   6      -4.074  17.555 -17.845  1.00  5.550          C  
ATOM     86  OG  SER A   6      -3.783  18.371 -16.741  1.00  5.550          O  
ATOM     87  H   SER A   6      -2.576  15.922 -16.543  1.00  5.270          H  
ATOM     88  HA  SER A   6      -5.359  16.297 -16.703  1.00  4.550          H  
ATOM     89 1HB  SER A   6      -3.201  17.472 -18.477  1.00  6.660          H  
ATOM     90 2HB  SER A   6      -4.860  18.016 -18.441  1.00  6.660          H  
ATOM     91  HG  SER A   6      -3.573  19.235 -17.102  1.00  6.660          H  
ATOM     92  N   ALA A   7      -4.161  14.755 -19.353  1.00  2.720          N  
ATOM     93  CA  ALA A   7      -4.537  13.953 -20.509  1.00  2.420          C  
ATOM     94  C   ALA A   7      -3.448  12.919 -20.791  1.00  2.090          C  
ATOM     95  O   ALA A   7      -2.352  12.980 -20.219  1.00  2.280          O  
ATOM     96  CB  ALA A   7      -4.789  14.836 -21.711  1.00  3.510          C  
ATOM     97  H   ALA A   7      -3.177  14.864 -19.121  1.00  3.260          H  
ATOM     98  HA  ALA A   7      -5.455  13.414 -20.268  1.00  2.900          H  
ATOM     99 1HB  ALA A   7      -5.099  14.218 -22.552  1.00  4.210          H  
ATOM    100 2HB  ALA A   7      -5.578  15.538 -21.477  1.00  4.210          H  
ATOM    101 3HB  ALA A   7      -3.880  15.376 -21.960  1.00  4.210          H  
ATOM    102  N   LYS A   8      -3.745  11.951 -21.656  1.00  1.930          N  
ATOM    103  CA  LYS A   8      -2.745  10.951 -22.066  1.00  1.740          C  
ATOM    104  C   LYS A   8      -2.673  10.734 -23.589  1.00  1.490          C  
ATOM    105  O   LYS A   8      -3.567  11.153 -24.339  1.00  1.530          O  
ATOM    106  CB  LYS A   8      -2.999   9.612 -21.356  1.00  2.510          C  
ATOM    107  CG  LYS A   8      -4.344   8.973 -21.663  1.00  2.510          C  
ATOM    108  CD  LYS A   8      -4.543   7.633 -20.933  1.00  2.510          C  
ATOM    109  CE  LYS A   8      -5.902   7.009 -21.298  1.00  2.510          C  
ATOM    110  NZ  LYS A   8      -6.125   5.674 -20.648  1.00  2.510          N  
ATOM    111  H   LYS A   8      -4.683  11.924 -22.058  1.00  2.320          H  
ATOM    112  HA  LYS A   8      -1.764  11.310 -21.754  1.00  2.090          H  
ATOM    113 1HB  LYS A   8      -2.224   8.898 -21.639  1.00  3.010          H  
ATOM    114 2HB  LYS A   8      -2.934   9.757 -20.277  1.00  3.010          H  
ATOM    115 1HG  LYS A   8      -5.110   9.651 -21.332  1.00  3.010          H  
ATOM    116 2HG  LYS A   8      -4.451   8.824 -22.739  1.00  3.010          H  
ATOM    117 1HD  LYS A   8      -3.745   6.943 -21.214  1.00  3.010          H  
ATOM    118 2HD  LYS A   8      -4.501   7.791 -19.853  1.00  3.010          H  
ATOM    119 1HE  LYS A   8      -6.691   7.689 -20.982  1.00  3.010          H  
ATOM    120 2HE  LYS A   8      -5.955   6.888 -22.380  1.00  3.010          H  
ATOM    121 1HZ  LYS A   8      -7.031   5.316 -20.922  1.00  3.010          H  
ATOM    122 2HZ  LYS A   8      -5.409   5.029 -20.947  1.00  3.010          H  
ATOM    123 3HZ  LYS A   8      -6.094   5.754 -19.640  1.00  3.010          H  
ATOM    124  N   ILE A   9      -1.573  10.103 -24.040  1.00  1.370          N  
ATOM    125  CA  ILE A   9      -1.410   9.703 -25.442  1.00  1.250          C  
ATOM    126  C   ILE A   9      -0.996   8.236 -25.461  1.00  1.280          C  
ATOM    127  O   ILE A   9      -0.382   7.756 -24.500  1.00  1.320          O  
ATOM    128  CB  ILE A   9      -0.340  10.560 -26.173  1.00  1.800          C  
ATOM    129  CG1 ILE A   9       1.087  10.343 -25.531  1.00  1.800          C  
ATOM    130  CG2 ILE A   9      -0.766  12.026 -26.108  1.00  1.800          C  
ATOM    131  CD1 ILE A   9       2.258  10.991 -26.282  1.00  1.800          C  
ATOM    132  H   ILE A   9      -0.864   9.831 -23.372  1.00  1.640          H  
ATOM    133  HA  ILE A   9      -2.363   9.803 -25.962  1.00  1.500          H  
ATOM    134  HB  ILE A   9      -0.280  10.252 -27.218  1.00  2.160          H  
ATOM    135 1HG1 ILE A   9       1.072  10.709 -24.515  1.00  2.160          H  
ATOM    136 2HG1 ILE A   9       1.297   9.286 -25.509  1.00  2.160          H  
ATOM    137 1HG2 ILE A   9      -0.070  12.655 -26.621  1.00  2.160          H  
ATOM    138 2HG2 ILE A   9      -1.748  12.133 -26.576  1.00  2.160          H  
ATOM    139 3HG2 ILE A   9      -0.822  12.338 -25.072  1.00  2.160          H  
ATOM    140 1HD1 ILE A   9       3.189  10.763 -25.768  1.00  2.160          H  
ATOM    141 2HD1 ILE A   9       2.302  10.600 -27.302  1.00  2.160          H  
ATOM    142 3HD1 ILE A   9       2.135  12.057 -26.309  1.00  2.160          H  
ATOM    143  N   ASN A  10      -1.223   7.547 -26.573  1.00  1.370          N  
ATOM    144  CA  ASN A  10      -0.820   6.149 -26.700  1.00  1.500          C  
ATOM    145  C   ASN A  10       0.594   6.024 -27.230  1.00  1.470          C  
ATOM    146  O   ASN A  10       0.809   5.478 -28.311  1.00  1.690          O  
ATOM    147  CB  ASN A  10      -1.775   5.418 -27.614  1.00  2.050          C  
ATOM    148  CG  ASN A  10      -3.161   5.386 -27.064  1.00  2.050          C  
ATOM    149  OD1 ASN A  10      -4.078   5.936 -27.691  1.00  2.050          O  
ATOM    150  ND2 ASN A  10      -3.340   4.764 -25.922  1.00  2.050          N  
ATOM    151  H   ASN A  10      -1.692   8.000 -27.348  1.00  1.640          H  
ATOM    152  HA  ASN A  10      -0.838   5.689 -25.713  1.00  1.800          H  
ATOM    153 1HB  ASN A  10      -1.790   5.909 -28.590  1.00  2.460          H  
ATOM    154 2HB  ASN A  10      -1.426   4.397 -27.764  1.00  2.460          H  
ATOM    155 1HD2 ASN A  10      -4.246   4.714 -25.503  1.00  2.460          H  
ATOM    156 2HD2 ASN A  10      -2.565   4.334 -25.462  1.00  2.460          H  
ATOM    157  N   TRP A  11       1.565   6.519 -26.487  1.00  1.320          N  
ATOM    158  CA  TRP A  11       2.909   6.489 -27.050  1.00  1.330          C  
ATOM    159  C   TRP A  11       3.431   5.060 -27.173  1.00  1.250          C  
ATOM    160  O   TRP A  11       3.357   4.255 -26.241  1.00  1.410          O  
ATOM    161  CB  TRP A  11       3.917   7.365 -26.318  1.00  1.860          C  
ATOM    162  CG  TRP A  11       5.248   7.406 -27.072  1.00  1.860          C  
ATOM    163  CD1 TRP A  11       5.424   7.601 -28.418  1.00  1.860          C  
ATOM    164  CD2 TRP A  11       6.567   7.247 -26.536  1.00  1.860          C  
ATOM    165  NE1 TRP A  11       6.746   7.542 -28.725  1.00  1.860          N  
ATOM    166  CE2 TRP A  11       7.456   7.332 -27.605  1.00  1.860          C  
ATOM    167  CE3 TRP A  11       7.058   7.041 -25.277  1.00  1.860          C  
ATOM    168  CZ2 TRP A  11       8.812   7.218 -27.434  1.00  1.860          C  
ATOM    169  CZ3 TRP A  11       8.414   6.941 -25.098  1.00  1.860          C  
ATOM    170  CH2 TRP A  11       9.273   7.026 -26.149  1.00  1.860          C  
ATOM    171  H   TRP A  11       1.314   6.906 -25.574  1.00  1.580          H  
ATOM    172  HA  TRP A  11       2.843   6.887 -28.058  1.00  1.600          H  
ATOM    173 1HB  TRP A  11       3.538   8.370 -26.228  1.00  2.230          H  
ATOM    174 2HB  TRP A  11       4.084   6.976 -25.321  1.00  2.230          H  
ATOM    175  HD1 TRP A  11       4.633   7.765 -29.147  1.00  2.230          H  
ATOM    176  HE1 TRP A  11       7.159   7.642 -29.646  1.00  2.230          H  
ATOM    177  HE3 TRP A  11       6.385   6.968 -24.452  1.00  2.230          H  
ATOM    178  HZ2 TRP A  11       9.508   7.288 -28.268  1.00  2.230          H  
ATOM    179  HZ3 TRP A  11       8.782   6.793 -24.099  1.00  2.230          H  
ATOM    180  HH2 TRP A  11      10.340   6.943 -25.972  1.00  2.230          H  
ATOM    181  N   PHE A  12       3.938   4.784 -28.363  1.00  1.190          N  
ATOM    182  CA  PHE A  12       4.474   3.528 -28.843  1.00  1.160          C  
ATOM    183  C   PHE A  12       5.003   3.900 -30.241  1.00  1.130          C  
ATOM    184  O   PHE A  12       4.489   4.864 -30.808  1.00  1.080          O  
ATOM    185  CB  PHE A  12       3.323   2.497 -28.883  1.00  1.640          C  
ATOM    186  CG  PHE A  12       3.692   1.112 -29.229  1.00  1.640          C  
ATOM    187  CD1 PHE A  12       4.304   0.291 -28.292  1.00  1.640          C  
ATOM    188  CD2 PHE A  12       3.433   0.608 -30.491  1.00  1.640          C  
ATOM    189  CE1 PHE A  12       4.658  -0.996 -28.620  1.00  1.640          C  
ATOM    190  CE2 PHE A  12       3.788  -0.674 -30.820  1.00  1.640          C  
ATOM    191  CZ  PHE A  12       4.403  -1.478 -29.884  1.00  1.640          C  
ATOM    192  H   PHE A  12       3.947   5.556 -29.006  1.00  1.430          H  
ATOM    193  HA  PHE A  12       5.272   3.198 -28.181  1.00  1.390          H  
ATOM    194 1HB  PHE A  12       2.840   2.466 -27.905  1.00  1.960          H  
ATOM    195 2HB  PHE A  12       2.564   2.836 -29.586  1.00  1.960          H  
ATOM    196  HD1 PHE A  12       4.506   0.679 -27.290  1.00  1.960          H  
ATOM    197  HD2 PHE A  12       2.943   1.237 -31.223  1.00  1.960          H  
ATOM    198  HE1 PHE A  12       5.143  -1.636 -27.879  1.00  1.960          H  
ATOM    199  HE2 PHE A  12       3.583  -1.062 -31.818  1.00  1.960          H  
ATOM    200  HZ  PHE A  12       4.684  -2.499 -30.143  1.00  1.960          H  
ATOM    201  N   PRO A  13       5.997   3.210 -30.848  1.00  1.200          N  
ATOM    202  CA  PRO A  13       6.494   3.474 -32.203  1.00  1.250          C  
ATOM    203  C   PRO A  13       5.419   3.617 -33.298  1.00  1.300          C  
ATOM    204  O   PRO A  13       5.588   4.396 -34.234  1.00  1.610          O  
ATOM    205  CB  PRO A  13       7.403   2.269 -32.440  1.00  1.880          C  
ATOM    206  CG  PRO A  13       7.924   1.927 -31.055  1.00  1.880          C  
ATOM    207  CD  PRO A  13       6.759   2.156 -30.132  1.00  1.880          C  
ATOM    208  HA  PRO A  13       7.113   4.378 -32.161  1.00  1.500          H  
ATOM    209 1HB  PRO A  13       6.830   1.448 -32.898  1.00  2.250          H  
ATOM    210 2HB  PRO A  13       8.203   2.537 -33.143  1.00  2.250          H  
ATOM    211 1HG  PRO A  13       8.283   0.885 -31.031  1.00  2.250          H  
ATOM    212 2HG  PRO A  13       8.789   2.565 -30.809  1.00  2.250          H  
ATOM    213 1HD  PRO A  13       6.217   1.232 -30.066  1.00  2.250          H  
ATOM    214 2HD  PRO A  13       7.126   2.505 -29.159  1.00  2.250          H  
ATOM    215  N   GLY A  14       4.314   2.876 -33.201  1.00  1.300          N  
ATOM    216  CA  GLY A  14       3.238   2.987 -34.194  1.00  1.340          C  
ATOM    217  C   GLY A  14       2.674   4.410 -34.192  1.00  1.160          C  
ATOM    218  O   GLY A  14       2.711   5.133 -35.199  1.00  1.070          O  
ATOM    219  H   GLY A  14       4.210   2.206 -32.453  1.00  1.560          H  
ATOM    220 1HA  GLY A  14       3.624   2.742 -35.183  1.00  1.610          H  
ATOM    221 2HA  GLY A  14       2.449   2.272 -33.962  1.00  1.610          H  
ATOM    222  N   HIS A  15       2.145   4.780 -33.027  1.00  1.180          N  
ATOM    223  CA  HIS A  15       1.567   6.081 -32.737  1.00  1.080          C  
ATOM    224  C   HIS A  15       2.606   7.173 -32.998  1.00  0.960          C  
ATOM    225  O   HIS A  15       2.265   8.225 -33.530  1.00  0.920          O  
ATOM    226  CB  HIS A  15       1.062   6.093 -31.283  1.00  1.550          C  
ATOM    227  CG  HIS A  15       0.295   7.317 -30.824  1.00  1.550          C  
ATOM    228  ND1 HIS A  15      -0.973   7.621 -31.286  1.00  1.550          N  
ATOM    229  CD2 HIS A  15       0.593   8.257 -29.905  1.00  1.550          C  
ATOM    230  CE1 HIS A  15      -1.406   8.716 -30.681  1.00  1.550          C  
ATOM    231  NE2 HIS A  15      -0.481   9.119 -29.839  1.00  1.550          N  
ATOM    232  H   HIS A  15       2.148   4.097 -32.285  1.00  1.420          H  
ATOM    233  HA  HIS A  15       0.718   6.263 -33.390  1.00  1.300          H  
ATOM    234 1HB  HIS A  15       0.425   5.226 -31.117  1.00  1.860          H  
ATOM    235 2HB  HIS A  15       1.920   5.980 -30.617  1.00  1.860          H  
ATOM    236  HD1 HIS A  15      -1.584   6.982 -31.754  1.00  1.860          H  
ATOM    237  HD2 HIS A  15       1.459   8.417 -29.268  1.00  1.860          H  
ATOM    238  HE1 HIS A  15      -2.390   9.124 -30.910  1.00  1.860          H  
ATOM    239  N   MET A  16       3.864   6.933 -32.603  1.00  0.950          N  
ATOM    240  CA  MET A  16       4.955   7.885 -32.782  1.00  0.910          C  
ATOM    241  C   MET A  16       5.147   8.261 -34.241  1.00  0.960          C  
ATOM    242  O   MET A  16       5.305   9.440 -34.560  1.00  0.960          O  
ATOM    243  CB  MET A  16       6.245   7.276 -32.295  1.00  1.290          C  
ATOM    244  CG  MET A  16       7.457   8.163 -32.388  1.00  1.290          C  
ATOM    245  SD  MET A  16       8.972   7.281 -32.007  1.00  1.290          S  
ATOM    246  CE  MET A  16       9.204   6.334 -33.537  1.00  1.290          C  
ATOM    247  H   MET A  16       4.074   6.041 -32.154  1.00  1.140          H  
ATOM    248  HA  MET A  16       4.732   8.788 -32.222  1.00  1.090          H  
ATOM    249 1HB  MET A  16       6.122   6.916 -31.290  1.00  1.550          H  
ATOM    250 2HB  MET A  16       6.436   6.425 -32.905  1.00  1.550          H  
ATOM    251 1HG  MET A  16       7.545   8.566 -33.393  1.00  1.550          H  
ATOM    252 2HG  MET A  16       7.352   8.998 -31.702  1.00  1.550          H  
ATOM    253 1HE  MET A  16      10.117   5.742 -33.459  1.00  1.550          H  
ATOM    254 2HE  MET A  16       8.365   5.666 -33.711  1.00  1.550          H  
ATOM    255 3HE  MET A  16       9.291   7.024 -34.379  1.00  1.550          H  
ATOM    256  N   LYS A  17       5.183   7.264 -35.129  1.00  1.040          N  
ATOM    257  CA  LYS A  17       5.341   7.561 -36.540  1.00  1.120          C  
ATOM    258  C   LYS A  17       4.157   8.380 -37.048  1.00  1.090          C  
ATOM    259  O   LYS A  17       4.346   9.326 -37.829  1.00  1.130          O  
ATOM    260  CB  LYS A  17       5.538   6.271 -37.329  1.00  1.540          C  
ATOM    261  CG  LYS A  17       6.910   5.624 -37.081  1.00  1.540          C  
ATOM    262  CD  LYS A  17       7.077   4.314 -37.838  1.00  1.540          C  
ATOM    263  CE  LYS A  17       8.437   3.682 -37.554  1.00  1.540          C  
ATOM    264  NZ  LYS A  17       8.608   2.381 -38.264  1.00  1.540          N  
ATOM    265  H   LYS A  17       5.121   6.289 -34.812  1.00  1.250          H  
ATOM    266  HA  LYS A  17       6.238   8.165 -36.663  1.00  1.340          H  
ATOM    267 1HB  LYS A  17       4.769   5.551 -37.032  1.00  1.840          H  
ATOM    268 2HB  LYS A  17       5.423   6.464 -38.393  1.00  1.840          H  
ATOM    269 1HG  LYS A  17       7.690   6.318 -37.394  1.00  1.840          H  
ATOM    270 2HG  LYS A  17       7.031   5.440 -36.016  1.00  1.840          H  
ATOM    271 1HD  LYS A  17       6.294   3.620 -37.524  1.00  1.840          H  
ATOM    272 2HD  LYS A  17       6.979   4.490 -38.908  1.00  1.840          H  
ATOM    273 1HE  LYS A  17       9.222   4.366 -37.873  1.00  1.840          H  
ATOM    274 2HE  LYS A  17       8.532   3.513 -36.479  1.00  1.840          H  
ATOM    275 1HZ  LYS A  17       9.517   1.994 -38.050  1.00  1.840          H  
ATOM    276 2HZ  LYS A  17       7.889   1.737 -37.963  1.00  1.840          H  
ATOM    277 3HZ  LYS A  17       8.532   2.527 -39.261  1.00  1.840          H  
ATOM    278  N   LYS A  18       2.939   8.045 -36.587  1.00  1.050          N  
ATOM    279  CA  LYS A  18       1.754   8.803 -36.979  1.00  1.060          C  
ATOM    280  C   LYS A  18       1.888  10.250 -36.495  1.00  0.970          C  
ATOM    281  O   LYS A  18       1.591  11.184 -37.247  1.00  0.980          O  
ATOM    282  CB  LYS A  18       0.486   8.153 -36.429  1.00  1.480          C  
ATOM    283  CG  LYS A  18       0.147   6.824 -37.096  1.00  1.480          C  
ATOM    284  CD  LYS A  18      -1.091   6.175 -36.489  1.00  1.480          C  
ATOM    285  CE  LYS A  18      -1.382   4.825 -37.148  1.00  1.480          C  
ATOM    286  NZ  LYS A  18      -2.563   4.142 -36.539  1.00  1.480          N  
ATOM    287  H   LYS A  18       2.851   7.216 -35.984  1.00  1.260          H  
ATOM    288  HA  LYS A  18       1.696   8.818 -38.067  1.00  1.270          H  
ATOM    289 1HB  LYS A  18       0.598   7.978 -35.367  1.00  1.780          H  
ATOM    290 2HB  LYS A  18      -0.356   8.831 -36.563  1.00  1.780          H  
ATOM    291 1HG  LYS A  18      -0.018   6.990 -38.160  1.00  1.780          H  
ATOM    292 2HG  LYS A  18       0.993   6.146 -36.982  1.00  1.780          H  
ATOM    293 1HD  LYS A  18      -0.931   6.021 -35.421  1.00  1.780          H  
ATOM    294 2HD  LYS A  18      -1.951   6.830 -36.621  1.00  1.780          H  
ATOM    295 1HE  LYS A  18      -1.573   4.982 -38.208  1.00  1.780          H  
ATOM    296 2HE  LYS A  18      -0.508   4.182 -37.037  1.00  1.780          H  
ATOM    297 1HZ  LYS A  18      -2.716   3.257 -37.004  1.00  1.780          H  
ATOM    298 2HZ  LYS A  18      -2.391   3.979 -35.557  1.00  1.780          H  
ATOM    299 3HZ  LYS A  18      -3.383   4.720 -36.644  1.00  1.780          H  
ATOM    300  N   ILE A  19       2.400  10.435 -35.271  1.00  0.910          N  
ATOM    301  CA  ILE A  19       2.645  11.759 -34.723  1.00  0.910          C  
ATOM    302  C   ILE A  19       3.616  12.556 -35.544  1.00  0.900          C  
ATOM    303  O   ILE A  19       3.370  13.728 -35.812  1.00  0.890          O  
ATOM    304  CB  ILE A  19       3.187  11.726 -33.276  1.00  1.270          C  
ATOM    305  CG1 ILE A  19       2.115  11.262 -32.255  1.00  1.270          C  
ATOM    306  CG2 ILE A  19       3.815  13.027 -32.906  1.00  1.270          C  
ATOM    307  CD1 ILE A  19       2.669  10.940 -30.853  1.00  1.270          C  
ATOM    308  H   ILE A  19       2.582   9.611 -34.692  1.00  1.090          H  
ATOM    309  HA  ILE A  19       1.688  12.295 -34.716  1.00  1.090          H  
ATOM    310  HB  ILE A  19       3.965  10.979 -33.238  1.00  1.530          H  
ATOM    311 1HG1 ILE A  19       1.381  12.062 -32.149  1.00  1.530          H  
ATOM    312 2HG1 ILE A  19       1.606  10.387 -32.638  1.00  1.530          H  
ATOM    313 1HG2 ILE A  19       4.242  12.924 -31.936  1.00  1.530          H  
ATOM    314 2HG2 ILE A  19       4.607  13.307 -33.565  1.00  1.530          H  
ATOM    315 3HG2 ILE A  19       3.057  13.813 -32.910  1.00  1.530          H  
ATOM    316 1HD1 ILE A  19       1.852  10.657 -30.212  1.00  1.530          H  
ATOM    317 2HD1 ILE A  19       3.380  10.127 -30.915  1.00  1.530          H  
ATOM    318 3HD1 ILE A  19       3.150  11.803 -30.424  1.00  1.530          H  
ATOM    319  N   HIS A  20       4.747  11.952 -35.908  1.00  0.970          N  
ATOM    320  CA  HIS A  20       5.744  12.690 -36.653  1.00  1.040          C  
ATOM    321  C   HIS A  20       5.181  13.126 -38.000  1.00  1.020          C  
ATOM    322  O   HIS A  20       5.442  14.250 -38.436  1.00  1.020          O  
ATOM    323  CB  HIS A  20       7.020  11.861 -36.798  1.00  1.430          C  
ATOM    324  CG  HIS A  20       7.765  11.684 -35.475  1.00  1.430          C  
ATOM    325  ND1 HIS A  20       8.805  10.792 -35.325  1.00  1.430          N  
ATOM    326  CD2 HIS A  20       7.599  12.276 -34.261  1.00  1.430          C  
ATOM    327  CE1 HIS A  20       9.250  10.847 -34.076  1.00  1.430          C  
ATOM    328  NE2 HIS A  20       8.529  11.728 -33.409  1.00  1.430          N  
ATOM    329  H   HIS A  20       4.919  10.985 -35.613  1.00  1.160          H  
ATOM    330  HA  HIS A  20       6.007  13.594 -36.109  1.00  1.250          H  
ATOM    331 1HB  HIS A  20       6.763  10.869 -37.182  1.00  1.710          H  
ATOM    332 2HB  HIS A  20       7.687  12.333 -37.514  1.00  1.710          H  
ATOM    333  HD1 HIS A  20       8.960  10.000 -35.915  1.00  1.710          H  
ATOM    334  HD2 HIS A  20       6.910  13.030 -33.891  1.00  1.710          H  
ATOM    335  HE1 HIS A  20      10.072  10.208 -33.754  1.00  1.710          H  
ATOM    336  N   ASP A  21       4.372  12.274 -38.648  1.00  1.040          N  
ATOM    337  CA  ASP A  21       3.767  12.650 -39.925  1.00  1.080          C  
ATOM    338  C   ASP A  21       2.797  13.831 -39.733  1.00  0.960          C  
ATOM    339  O   ASP A  21       2.807  14.796 -40.515  1.00  0.960          O  
ATOM    340  CB  ASP A  21       3.015  11.459 -40.529  1.00  1.500          C  
ATOM    341  CG  ASP A  21       2.549  11.704 -41.959  1.00  1.500          C  
ATOM    342  OD1 ASP A  21       3.385  11.751 -42.837  1.00  1.500          O  
ATOM    343  OD2 ASP A  21       1.361  11.881 -42.172  1.00  1.500          O  
ATOM    344  H   ASP A  21       4.224  11.328 -38.276  1.00  1.250          H  
ATOM    345  HA  ASP A  21       4.558  12.954 -40.609  1.00  1.300          H  
ATOM    346 1HB  ASP A  21       3.661  10.580 -40.508  1.00  1.800          H  
ATOM    347 2HB  ASP A  21       2.147  11.230 -39.906  1.00  1.800          H  
ATOM    348  N   GLN A  22       1.970  13.772 -38.679  1.00  0.870          N  
ATOM    349  CA  GLN A  22       1.008  14.829 -38.391  1.00  0.810          C  
ATOM    350  C   GLN A  22       1.701  16.151 -38.096  1.00  0.710          C  
ATOM    351  O   GLN A  22       1.265  17.208 -38.568  1.00  0.700          O  
ATOM    352  CB  GLN A  22       0.152  14.435 -37.190  1.00  1.160          C  
ATOM    353  CG  GLN A  22      -0.826  13.304 -37.441  1.00  1.160          C  
ATOM    354  CD  GLN A  22      -1.413  12.778 -36.147  1.00  1.160          C  
ATOM    355  OE1 GLN A  22      -0.937  13.134 -35.066  1.00  1.160          O  
ATOM    356  NE2 GLN A  22      -2.418  11.929 -36.245  1.00  1.160          N  
ATOM    357  H   GLN A  22       1.984  12.937 -38.079  1.00  1.040          H  
ATOM    358  HA  GLN A  22       0.372  14.962 -39.268  1.00  0.970          H  
ATOM    359 1HB  GLN A  22       0.812  14.128 -36.378  1.00  1.390          H  
ATOM    360 2HB  GLN A  22      -0.408  15.298 -36.841  1.00  1.390          H  
ATOM    361 1HG  GLN A  22      -1.646  13.689 -38.048  1.00  1.390          H  
ATOM    362 2HG  GLN A  22      -0.332  12.496 -37.963  1.00  1.390          H  
ATOM    363 1HE2 GLN A  22      -2.822  11.537 -35.422  1.00  1.390          H  
ATOM    364 2HE2 GLN A  22      -2.762  11.665 -37.147  1.00  1.390          H  
ATOM    365  N   LEU A  23       2.793  16.091 -37.329  1.00  0.670          N  
ATOM    366  CA  LEU A  23       3.524  17.295 -37.014  1.00  0.640          C  
ATOM    367  C   LEU A  23       4.211  17.849 -38.238  1.00  0.690          C  
ATOM    368  O   LEU A  23       4.215  19.061 -38.429  1.00  0.680          O  
ATOM    369  CB  LEU A  23       4.529  17.029 -35.909  1.00  0.910          C  
ATOM    370  CG  LEU A  23       3.933  16.755 -34.527  1.00  0.910          C  
ATOM    371  CD1 LEU A  23       4.982  16.324 -33.675  1.00  0.910          C  
ATOM    372  CD2 LEU A  23       3.344  18.003 -33.931  1.00  0.910          C  
ATOM    373  H   LEU A  23       3.089  15.196 -36.936  1.00  0.800          H  
ATOM    374  HA  LEU A  23       2.818  18.036 -36.673  1.00  0.770          H  
ATOM    375 1HB  LEU A  23       5.118  16.155 -36.193  1.00  1.090          H  
ATOM    376 2HB  LEU A  23       5.197  17.886 -35.831  1.00  1.090          H  
ATOM    377  HG  LEU A  23       3.180  15.968 -34.595  1.00  1.090          H  
ATOM    378 1HD1 LEU A  23       4.607  16.124 -32.681  1.00  1.090          H  
ATOM    379 2HD1 LEU A  23       5.452  15.428 -34.073  1.00  1.090          H  
ATOM    380 3HD1 LEU A  23       5.670  17.121 -33.646  1.00  1.090          H  
ATOM    381 1HD2 LEU A  23       2.990  17.745 -32.953  1.00  1.090          H  
ATOM    382 2HD2 LEU A  23       4.110  18.768 -33.854  1.00  1.090          H  
ATOM    383 3HD2 LEU A  23       2.523  18.375 -34.529  1.00  1.090          H  
ATOM    384  N   LYS A  24       4.758  17.001 -39.112  1.00  0.790          N  
ATOM    385  CA  LYS A  24       5.379  17.529 -40.315  1.00  0.870          C  
ATOM    386  C   LYS A  24       4.351  18.357 -41.095  1.00  0.840          C  
ATOM    387  O   LYS A  24       4.670  19.447 -41.588  1.00  0.830          O  
ATOM    388  CB  LYS A  24       5.956  16.408 -41.180  1.00  1.190          C  
ATOM    389  CG  LYS A  24       6.688  16.888 -42.442  1.00  1.190          C  
ATOM    390  CD  LYS A  24       7.316  15.720 -43.202  1.00  1.190          C  
ATOM    391  CE  LYS A  24       8.021  16.194 -44.467  1.00  1.190          C  
ATOM    392  NZ  LYS A  24       8.645  15.063 -45.216  1.00  1.190          N  
ATOM    393  H   LYS A  24       4.793  15.993 -38.918  1.00  0.950          H  
ATOM    394  HA  LYS A  24       6.194  18.189 -40.024  1.00  1.040          H  
ATOM    395 1HB  LYS A  24       6.652  15.819 -40.582  1.00  1.420          H  
ATOM    396 2HB  LYS A  24       5.148  15.738 -41.486  1.00  1.420          H  
ATOM    397 1HG  LYS A  24       5.982  17.399 -43.099  1.00  1.420          H  
ATOM    398 2HG  LYS A  24       7.469  17.596 -42.159  1.00  1.420          H  
ATOM    399 1HD  LYS A  24       8.039  15.216 -42.558  1.00  1.420          H  
ATOM    400 2HD  LYS A  24       6.537  15.005 -43.473  1.00  1.420          H  
ATOM    401 1HE  LYS A  24       7.298  16.690 -45.113  1.00  1.420          H  
ATOM    402 2HE  LYS A  24       8.799  16.908 -44.195  1.00  1.420          H  
ATOM    403 1HZ  LYS A  24       9.101  15.419 -46.045  1.00  1.420          H  
ATOM    404 2HZ  LYS A  24       9.328  14.603 -44.630  1.00  1.420          H  
ATOM    405 3HZ  LYS A  24       7.932  14.400 -45.485  1.00  1.420          H  
ATOM    406  N   LYS A  25       3.116  17.836 -41.199  1.00  0.850          N  
ATOM    407  CA  LYS A  25       2.053  18.551 -41.897  1.00  0.870          C  
ATOM    408  C   LYS A  25       1.723  19.885 -41.207  1.00  0.750          C  
ATOM    409  O   LYS A  25       1.613  20.911 -41.884  1.00  0.750          O  
ATOM    410  CB  LYS A  25       0.828  17.646 -42.032  1.00  1.210          C  
ATOM    411  CG  LYS A  25       1.040  16.524 -43.052  1.00  1.210          C  
ATOM    412  CD  LYS A  25      -0.176  15.608 -43.197  1.00  1.210          C  
ATOM    413  CE  LYS A  25      -0.004  14.652 -44.383  1.00  1.210          C  
ATOM    414  NZ  LYS A  25       1.103  13.667 -44.177  1.00  1.210          N  
ATOM    415  H   LYS A  25       2.942  16.901 -40.812  1.00  1.020          H  
ATOM    416  HA  LYS A  25       2.406  18.779 -42.900  1.00  1.040          H  
ATOM    417 1HB  LYS A  25       0.604  17.187 -41.069  1.00  1.450          H  
ATOM    418 2HB  LYS A  25      -0.037  18.235 -42.331  1.00  1.450          H  
ATOM    419 1HG  LYS A  25       1.275  16.964 -44.022  1.00  1.450          H  
ATOM    420 2HG  LYS A  25       1.896  15.927 -42.731  1.00  1.450          H  
ATOM    421 1HD  LYS A  25      -0.278  15.012 -42.285  1.00  1.450          H  
ATOM    422 2HD  LYS A  25      -1.081  16.199 -43.332  1.00  1.450          H  
ATOM    423 1HE  LYS A  25      -0.931  14.110 -44.548  1.00  1.450          H  
ATOM    424 2HE  LYS A  25       0.222  15.243 -45.268  1.00  1.450          H  
ATOM    425 1HZ  LYS A  25       1.192  13.071 -44.979  1.00  1.450          H  
ATOM    426 2HZ  LYS A  25       1.980  14.144 -44.025  1.00  1.450          H  
ATOM    427 3HZ  LYS A  25       0.948  13.066 -43.372  1.00  1.450          H  
ATOM    428  N   LEU A  26       1.666  19.904 -39.865  1.00  0.660          N  
ATOM    429  CA  LEU A  26       1.445  21.153 -39.121  1.00  0.580          C  
ATOM    430  C   LEU A  26       2.567  22.146 -39.402  1.00  0.540          C  
ATOM    431  O   LEU A  26       2.314  23.307 -39.728  1.00  0.510          O  
ATOM    432  CB  LEU A  26       1.362  20.854 -37.599  1.00  0.840          C  
ATOM    433  CG  LEU A  26       1.306  22.062 -36.568  1.00  0.840          C  
ATOM    434  CD1 LEU A  26       0.128  22.956 -36.818  1.00  0.840          C  
ATOM    435  CD2 LEU A  26       1.204  21.454 -35.141  1.00  0.840          C  
ATOM    436  H   LEU A  26       1.720  19.015 -39.360  1.00  0.790          H  
ATOM    437  HA  LEU A  26       0.506  21.584 -39.450  1.00  0.700          H  
ATOM    438 1HB  LEU A  26       0.486  20.226 -37.425  1.00  1.010          H  
ATOM    439 2HB  LEU A  26       2.236  20.272 -37.339  1.00  1.010          H  
ATOM    440  HG  LEU A  26       2.217  22.661 -36.653  1.00  1.010          H  
ATOM    441 1HD1 LEU A  26       0.112  23.762 -36.086  1.00  1.010          H  
ATOM    442 2HD1 LEU A  26       0.191  23.386 -37.819  1.00  1.010          H  
ATOM    443 3HD1 LEU A  26      -0.766  22.370 -36.725  1.00  1.010          H  
ATOM    444 1HD2 LEU A  26       1.173  22.243 -34.396  1.00  1.010          H  
ATOM    445 2HD2 LEU A  26       0.292  20.859 -35.064  1.00  1.010          H  
ATOM    446 3HD2 LEU A  26       2.066  20.817 -34.956  1.00  1.010          H  
ATOM    447  N   SER A  27       3.805  21.685 -39.316  1.00  0.590          N  
ATOM    448  CA  SER A  27       4.980  22.510 -39.511  1.00  0.630          C  
ATOM    449  C   SER A  27       5.011  23.177 -40.889  1.00  0.670          C  
ATOM    450  O   SER A  27       5.373  24.350 -41.016  1.00  0.680          O  
ATOM    451  CB  SER A  27       6.217  21.661 -39.278  1.00  0.870          C  
ATOM    452  OG  SER A  27       6.333  21.290 -37.923  1.00  0.870          O  
ATOM    453  H   SER A  27       3.949  20.713 -39.053  1.00  0.710          H  
ATOM    454  HA  SER A  27       4.968  23.278 -38.751  1.00  0.760          H  
ATOM    455 1HB  SER A  27       6.150  20.767 -39.887  1.00  1.040          H  
ATOM    456 2HB  SER A  27       7.077  22.173 -39.586  1.00  1.040          H  
ATOM    457  HG  SER A  27       7.120  20.743 -37.865  1.00  1.040          H  
ATOM    458  N   SER A  28       4.561  22.461 -41.918  1.00  0.740          N  
ATOM    459  CA  SER A  28       4.550  22.982 -43.286  1.00  0.820          C  
ATOM    460  C   SER A  28       3.616  24.187 -43.460  1.00  0.730          C  
ATOM    461  O   SER A  28       3.694  24.892 -44.472  1.00  0.810          O  
ATOM    462  CB  SER A  28       4.083  21.915 -44.272  1.00  1.120          C  
ATOM    463  OG  SER A  28       2.677  21.712 -44.210  1.00  1.120          O  
ATOM    464  H   SER A  28       4.319  21.478 -41.755  1.00  0.890          H  
ATOM    465  HA  SER A  28       5.564  23.287 -43.541  1.00  0.980          H  
ATOM    466 1HB  SER A  28       4.366  22.209 -45.279  1.00  1.340          H  
ATOM    467 2HB  SER A  28       4.591  20.976 -44.049  1.00  1.340          H  
ATOM    468  HG  SER A  28       2.461  21.337 -43.329  1.00  1.340          H  
ATOM    469  N   GLN A  29       2.685  24.384 -42.520  1.00  0.610          N  
ATOM    470  CA  GLN A  29       1.688  25.439 -42.592  1.00  0.590          C  
ATOM    471  C   GLN A  29       1.928  26.620 -41.657  1.00  0.520          C  
ATOM    472  O   GLN A  29       1.038  27.464 -41.523  1.00  0.530          O  
ATOM    473  CB  GLN A  29       0.308  24.853 -42.272  1.00  0.830          C  
ATOM    474  CG  GLN A  29      -0.117  23.752 -43.214  1.00  0.830          C  
ATOM    475  CD  GLN A  29      -0.209  24.219 -44.633  1.00  0.830          C  
ATOM    476  OE1 GLN A  29      -0.947  25.160 -44.941  1.00  0.830          O  
ATOM    477  NE2 GLN A  29       0.553  23.584 -45.513  1.00  0.830          N  
ATOM    478  H   GLN A  29       2.690  23.808 -41.674  1.00  0.730          H  
ATOM    479  HA  GLN A  29       1.683  25.826 -43.609  1.00  0.710          H  
ATOM    480 1HB  GLN A  29       0.324  24.438 -41.260  1.00  1.000          H  
ATOM    481 2HB  GLN A  29      -0.443  25.639 -42.298  1.00  1.000          H  
ATOM    482 1HG  GLN A  29       0.610  22.947 -43.164  1.00  1.000          H  
ATOM    483 2HG  GLN A  29      -1.094  23.388 -42.907  1.00  1.000          H  
ATOM    484 1HE2 GLN A  29       0.546  23.857 -46.474  1.00  1.000          H  
ATOM    485 2HE2 GLN A  29       1.162  22.828 -45.207  1.00  1.000          H  
ATOM    486  N   ILE A  30       3.077  26.684 -40.971  1.00  0.490          N  
ATOM    487  CA  ILE A  30       3.232  27.754 -39.976  1.00  0.460          C  
ATOM    488  C   ILE A  30       4.465  28.653 -40.098  1.00  0.480          C  
ATOM    489  O   ILE A  30       5.450  28.322 -40.760  1.00  0.530          O  
ATOM    490  CB  ILE A  30       3.203  27.129 -38.577  1.00  0.660          C  
ATOM    491  CG1 ILE A  30       4.400  26.190 -38.465  1.00  0.660          C  
ATOM    492  CG2 ILE A  30       1.842  26.414 -38.353  1.00  0.660          C  
ATOM    493  CD1 ILE A  30       4.636  25.615 -37.161  1.00  0.660          C  
ATOM    494  H   ILE A  30       3.812  25.981 -41.122  1.00  0.590          H  
ATOM    495  HA  ILE A  30       2.372  28.407 -40.058  1.00  0.550          H  
ATOM    496  HB  ILE A  30       3.327  27.905 -37.827  1.00  0.790          H  
ATOM    497 1HG1 ILE A  30       4.273  25.406 -39.163  1.00  0.790          H  
ATOM    498 2HG1 ILE A  30       5.294  26.746 -38.726  1.00  0.790          H  
ATOM    499 1HG2 ILE A  30       1.795  25.988 -37.393  1.00  0.790          H  
ATOM    500 2HG2 ILE A  30       1.041  27.124 -38.451  1.00  0.790          H  
ATOM    501 3HG2 ILE A  30       1.709  25.630 -39.084  1.00  0.790          H  
ATOM    502 1HD1 ILE A  30       5.522  24.995 -37.196  1.00  0.790          H  
ATOM    503 2HD1 ILE A  30       4.775  26.422 -36.456  1.00  0.790          H  
ATOM    504 3HD1 ILE A  30       3.809  25.011 -36.891  1.00  0.790          H  
ATOM    505  N   ASP A  31       4.370  29.804 -39.417  1.00  0.450          N  
ATOM    506  CA  ASP A  31       5.391  30.844 -39.333  1.00  0.480          C  
ATOM    507  C   ASP A  31       6.276  30.768 -38.084  1.00  0.480          C  
ATOM    508  O   ASP A  31       7.431  31.206 -38.122  1.00  0.540          O  
ATOM    509  CB  ASP A  31       4.713  32.206 -39.389  1.00  0.660          C  
ATOM    510  CG  ASP A  31       4.011  32.451 -40.699  1.00  0.660          C  
ATOM    511  OD1 ASP A  31       4.667  32.538 -41.707  1.00  0.660          O  
ATOM    512  OD2 ASP A  31       2.794  32.528 -40.684  1.00  0.660          O  
ATOM    513  H   ASP A  31       3.510  29.969 -38.897  1.00  0.540          H  
ATOM    514  HA  ASP A  31       6.035  30.746 -40.207  1.00  0.580          H  
ATOM    515 1HB  ASP A  31       3.985  32.280 -38.576  1.00  0.790          H  
ATOM    516 2HB  ASP A  31       5.455  32.982 -39.243  1.00  0.790          H  
ATOM    517  N   GLY A  32       5.744  30.227 -36.983  1.00  0.440          N  
ATOM    518  CA  GLY A  32       6.502  30.162 -35.719  1.00  0.470          C  
ATOM    519  C   GLY A  32       5.945  29.108 -34.771  1.00  0.400          C  
ATOM    520  O   GLY A  32       4.855  28.576 -35.019  1.00  0.400          O  
ATOM    521  H   GLY A  32       4.770  29.918 -37.022  1.00  0.530          H  
ATOM    522 1HA  GLY A  32       7.542  29.962 -35.917  1.00  0.560          H  
ATOM    523 2HA  GLY A  32       6.466  31.135 -35.232  1.00  0.560          H  
ATOM    524  N   ILE A  33       6.712  28.773 -33.704  1.00  0.390          N  
ATOM    525  CA  ILE A  33       6.252  27.722 -32.769  1.00  0.370          C  
ATOM    526  C   ILE A  33       6.498  28.075 -31.295  1.00  0.350          C  
ATOM    527  O   ILE A  33       7.572  28.580 -30.938  1.00  0.460          O  
ATOM    528  CB  ILE A  33       6.954  26.338 -33.023  1.00  0.530          C  
ATOM    529  CG1 ILE A  33       6.815  25.885 -34.468  1.00  0.530          C  
ATOM    530  CG2 ILE A  33       6.269  25.239 -32.115  1.00  0.530          C  
ATOM    531  CD1 ILE A  33       7.710  24.698 -34.874  1.00  0.530          C  
ATOM    532  H   ILE A  33       7.606  29.267 -33.547  1.00  0.470          H  
ATOM    533  HA  ILE A  33       5.185  27.592 -32.905  1.00  0.440          H  
ATOM    534  HB  ILE A  33       7.974  26.387 -32.793  1.00  0.630          H  
ATOM    535 1HG1 ILE A  33       5.803  25.610 -34.623  1.00  0.630          H  
ATOM    536 2HG1 ILE A  33       7.060  26.698 -35.117  1.00  0.630          H  
ATOM    537 1HG2 ILE A  33       6.708  24.301 -32.278  1.00  0.630          H  
ATOM    538 2HG2 ILE A  33       6.380  25.460 -31.079  1.00  0.630          H  
ATOM    539 3HG2 ILE A  33       5.209  25.171 -32.355  1.00  0.630          H  
ATOM    540 1HD1 ILE A  33       7.534  24.458 -35.918  1.00  0.630          H  
ATOM    541 2HD1 ILE A  33       8.762  24.959 -34.740  1.00  0.630          H  
ATOM    542 3HD1 ILE A  33       7.497  23.831 -34.292  1.00  0.630          H  
ATOM    543  N   ILE A  34       5.523  27.750 -30.443  1.00  0.290          N  
ATOM    544  CA  ILE A  34       5.750  27.862 -29.009  1.00  0.300          C  
ATOM    545  C   ILE A  34       6.025  26.460 -28.475  1.00  0.280          C  
ATOM    546  O   ILE A  34       5.223  25.534 -28.660  1.00  0.300          O  
ATOM    547  CB  ILE A  34       4.564  28.428 -28.209  1.00  0.420          C  
ATOM    548  CG1 ILE A  34       4.218  29.786 -28.710  1.00  0.420          C  
ATOM    549  CG2 ILE A  34       4.960  28.494 -26.703  1.00  0.420          C  
ATOM    550  CD1 ILE A  34       2.979  30.340 -28.153  1.00  0.420          C  
ATOM    551  H   ILE A  34       4.646  27.377 -30.819  1.00  0.350          H  
ATOM    552  HA  ILE A  34       6.623  28.479 -28.826  1.00  0.360          H  
ATOM    553  HB  ILE A  34       3.698  27.784 -28.334  1.00  0.500          H  
ATOM    554 1HG1 ILE A  34       5.005  30.466 -28.499  1.00  0.500          H  
ATOM    555 2HG1 ILE A  34       4.114  29.710 -29.756  1.00  0.500          H  
ATOM    556 1HG2 ILE A  34       4.155  28.869 -26.108  1.00  0.500          H  
ATOM    557 2HG2 ILE A  34       5.210  27.514 -26.341  1.00  0.500          H  
ATOM    558 3HG2 ILE A  34       5.827  29.140 -26.580  1.00  0.500          H  
ATOM    559 1HD1 ILE A  34       2.801  31.301 -28.589  1.00  0.500          H  
ATOM    560 2HD1 ILE A  34       2.139  29.683 -28.355  1.00  0.500          H  
ATOM    561 3HD1 ILE A  34       3.090  30.446 -27.122  1.00  0.500          H  
ATOM    562  N   GLU A  35       7.180  26.307 -27.851  1.00  0.280          N  
ATOM    563  CA  GLU A  35       7.575  25.046 -27.253  1.00  0.310          C  
ATOM    564  C   GLU A  35       7.039  25.116 -25.839  1.00  0.290          C  
ATOM    565  O   GLU A  35       7.211  26.147 -25.184  1.00  0.320          O  
ATOM    566  CB  GLU A  35       9.105  24.892 -27.226  1.00  0.420          C  
ATOM    567  CG  GLU A  35       9.780  24.836 -28.596  1.00  0.420          C  
ATOM    568  CD  GLU A  35      11.295  24.564 -28.535  1.00  0.420          C  
ATOM    569  OE1 GLU A  35      11.926  24.899 -27.551  1.00  0.420          O  
ATOM    570  OE2 GLU A  35      11.819  23.987 -29.455  1.00  0.420          O  
ATOM    571  H   GLU A  35       7.769  27.129 -27.737  1.00  0.340          H  
ATOM    572  HA  GLU A  35       7.110  24.211 -27.781  1.00  0.370          H  
ATOM    573 1HB  GLU A  35       9.539  25.734 -26.689  1.00  0.510          H  
ATOM    574 2HB  GLU A  35       9.368  23.981 -26.677  1.00  0.510          H  
ATOM    575 1HG  GLU A  35       9.312  24.074 -29.173  1.00  0.510          H  
ATOM    576 2HG  GLU A  35       9.601  25.785 -29.100  1.00  0.510          H  
ATOM    577  N   ILE A  36       6.397  24.064 -25.344  1.00  0.300          N  
ATOM    578  CA  ILE A  36       5.891  24.210 -23.972  1.00  0.310          C  
ATOM    579  C   ILE A  36       6.430  23.174 -23.008  1.00  0.310          C  
ATOM    580  O   ILE A  36       6.411  21.978 -23.295  1.00  0.320          O  
ATOM    581  CB  ILE A  36       4.361  24.231 -23.945  1.00  0.430          C  
ATOM    582  CG1 ILE A  36       3.927  25.364 -24.874  1.00  0.430          C  
ATOM    583  CG2 ILE A  36       3.848  24.470 -22.505  1.00  0.430          C  
ATOM    584  CD1 ILE A  36       2.531  25.612 -24.995  1.00  0.430          C  
ATOM    585  H   ILE A  36       6.233  23.242 -25.940  1.00  0.360          H  
ATOM    586  HA  ILE A  36       6.214  25.172 -23.580  1.00  0.370          H  
ATOM    587  HB  ILE A  36       3.983  23.295 -24.333  1.00  0.520          H  
ATOM    588 1HG1 ILE A  36       4.413  26.220 -24.598  1.00  0.520          H  
ATOM    589 2HG1 ILE A  36       4.254  25.111 -25.880  1.00  0.520          H  
ATOM    590 1HG2 ILE A  36       2.767  24.491 -22.475  1.00  0.520          H  
ATOM    591 2HG2 ILE A  36       4.185  23.679 -21.848  1.00  0.520          H  
ATOM    592 3HG2 ILE A  36       4.236  25.416 -22.130  1.00  0.520          H  
ATOM    593 1HD1 ILE A  36       2.405  26.404 -25.705  1.00  0.520          H  
ATOM    594 2HD1 ILE A  36       2.051  24.738 -25.346  1.00  0.520          H  
ATOM    595 3HD1 ILE A  36       2.104  25.918 -24.046  1.00  0.520          H  
ATOM    596  N   VAL A  37       6.966  23.663 -21.889  1.00  0.330          N  
ATOM    597  CA  VAL A  37       7.547  22.806 -20.859  1.00  0.380          C  
ATOM    598  C   VAL A  37       7.066  23.152 -19.453  1.00  0.380          C  
ATOM    599  O   VAL A  37       6.504  24.228 -19.209  1.00  0.440          O  
ATOM    600  CB  VAL A  37       9.074  22.897 -20.886  1.00  0.510          C  
ATOM    601  CG1 VAL A  37       9.591  22.462 -22.226  1.00  0.510          C  
ATOM    602  CG2 VAL A  37       9.479  24.289 -20.539  1.00  0.510          C  
ATOM    603  H   VAL A  37       6.926  24.680 -21.742  1.00  0.400          H  
ATOM    604  HA  VAL A  37       7.264  21.773 -21.070  1.00  0.460          H  
ATOM    605  HB  VAL A  37       9.493  22.214 -20.166  1.00  0.610          H  
ATOM    606 1HG1 VAL A  37      10.675  22.507 -22.215  1.00  0.610          H  
ATOM    607 2HG1 VAL A  37       9.260  21.447 -22.403  1.00  0.610          H  
ATOM    608 3HG1 VAL A  37       9.210  23.102 -23.007  1.00  0.610          H  
ATOM    609 1HG2 VAL A  37      10.559  24.376 -20.559  1.00  0.610          H  
ATOM    610 2HG2 VAL A  37       9.049  24.983 -21.250  1.00  0.610          H  
ATOM    611 3HG2 VAL A  37       9.120  24.526 -19.543  1.00  0.610          H  
ATOM    612  N   ASP A  38       7.352  22.245 -18.529  1.00  0.330          N  
ATOM    613  CA  ASP A  38       7.112  22.438 -17.110  1.00  0.330          C  
ATOM    614  C   ASP A  38       8.265  23.272 -16.557  1.00  0.350          C  
ATOM    615  O   ASP A  38       9.422  22.904 -16.731  1.00  0.370          O  
ATOM    616  CB  ASP A  38       6.986  21.101 -16.392  1.00  0.460          C  
ATOM    617  CG  ASP A  38       6.561  21.224 -14.927  1.00  0.460          C  
ATOM    618  OD1 ASP A  38       7.032  22.085 -14.199  1.00  0.460          O  
ATOM    619  OD2 ASP A  38       5.711  20.458 -14.542  1.00  0.460          O  
ATOM    620  H   ASP A  38       7.816  21.382 -18.823  1.00  0.400          H  
ATOM    621  HA  ASP A  38       6.189  22.990 -16.980  1.00  0.400          H  
ATOM    622 1HB  ASP A  38       6.259  20.473 -16.918  1.00  0.550          H  
ATOM    623 2HB  ASP A  38       7.948  20.587 -16.430  1.00  0.550          H  
ATOM    624  N   ALA A  39       7.993  24.443 -15.981  1.00  0.430          N  
ATOM    625  CA  ALA A  39       9.058  25.346 -15.531  1.00  0.550          C  
ATOM    626  C   ALA A  39       9.945  24.720 -14.475  1.00  0.540          C  
ATOM    627  O   ALA A  39      11.077  25.156 -14.280  1.00  0.610          O  
ATOM    628  CB  ALA A  39       8.498  26.611 -14.954  1.00  0.720          C  
ATOM    629  H   ALA A  39       7.025  24.716 -15.788  1.00  0.520          H  
ATOM    630  HA  ALA A  39       9.665  25.584 -16.401  1.00  0.660          H  
ATOM    631 1HB  ALA A  39       9.302  27.282 -14.664  1.00  0.870          H  
ATOM    632 2HB  ALA A  39       7.861  27.085 -15.654  1.00  0.870          H  
ATOM    633 3HB  ALA A  39       7.936  26.332 -14.090  1.00  0.870          H  
ATOM    634  N   ARG A  40       9.425  23.706 -13.775  1.00  0.500          N  
ATOM    635  CA  ARG A  40      10.165  23.040 -12.717  1.00  0.560          C  
ATOM    636  C   ARG A  40      11.227  22.148 -13.312  1.00  0.550          C  
ATOM    637  O   ARG A  40      12.124  21.652 -12.608  1.00  0.630          O  
ATOM    638  CB  ARG A  40       9.233  22.180 -11.882  1.00  0.760          C  
ATOM    639  CG  ARG A  40       8.251  22.957 -11.111  1.00  0.760          C  
ATOM    640  CD  ARG A  40       7.276  22.155 -10.380  1.00  0.760          C  
ATOM    641  NE  ARG A  40       6.364  21.489 -11.275  1.00  0.760          N  
ATOM    642  CZ  ARG A  40       5.310  20.744 -10.884  1.00  0.760          C  
ATOM    643  NH1 ARG A  40       5.041  20.600  -9.596  1.00  0.760          N  
ATOM    644  NH2 ARG A  40       4.552  20.176 -11.799  1.00  0.760          N  
ATOM    645  H   ARG A  40       8.485  23.353 -14.019  1.00  0.600          H  
ATOM    646  HA  ARG A  40      10.634  23.796 -12.089  1.00  0.670          H  
ATOM    647 1HB  ARG A  40       8.700  21.488 -12.525  1.00  0.910          H  
ATOM    648 2HB  ARG A  40       9.801  21.593 -11.185  1.00  0.910          H  
ATOM    649 1HG  ARG A  40       8.784  23.579 -10.424  1.00  0.910          H  
ATOM    650 2HG  ARG A  40       7.683  23.556 -11.808  1.00  0.910          H  
ATOM    651 1HD  ARG A  40       7.798  21.397  -9.797  1.00  0.910          H  
ATOM    652 2HD  ARG A  40       6.708  22.803  -9.715  1.00  0.910          H  
ATOM    653  HE  ARG A  40       6.529  21.606 -12.295  1.00  0.910          H  
ATOM    654 1HH1 ARG A  40       5.619  21.039  -8.898  1.00  0.910          H  
ATOM    655 2HH1 ARG A  40       4.226  20.058  -9.276  1.00  0.910          H  
ATOM    656 1HH2 ARG A  40       4.799  20.287 -12.805  1.00  0.910          H  
ATOM    657 2HH2 ARG A  40       3.757  19.621 -11.532  1.00  0.910          H  
ATOM    658  N   ALA A  41      11.071  21.866 -14.595  1.00  0.460          N  
ATOM    659  CA  ALA A  41      11.950  20.981 -15.282  1.00  0.490          C  
ATOM    660  C   ALA A  41      11.947  21.283 -16.803  1.00  0.430          C  
ATOM    661  O   ALA A  41      11.539  20.429 -17.606  1.00  0.480          O  
ATOM    662  CB  ALA A  41      11.543  19.573 -14.948  1.00  0.670          C  
ATOM    663  H   ALA A  41      10.329  22.323 -15.133  1.00  0.550          H  
ATOM    664  HA  ALA A  41      12.943  21.135 -14.893  1.00  0.590          H  
ATOM    665 1HB  ALA A  41      12.230  18.922 -15.383  1.00  0.810          H  
ATOM    666 2HB  ALA A  41      11.566  19.432 -13.871  1.00  0.810          H  
ATOM    667 3HB  ALA A  41      10.538  19.390 -15.318  1.00  0.810          H  
ATOM    668  N   PRO A  42      12.418  22.491 -17.228  1.00  0.510          N  
ATOM    669  CA  PRO A  42      12.373  23.048 -18.583  1.00  0.660          C  
ATOM    670  C   PRO A  42      13.279  22.299 -19.560  1.00  0.680          C  
ATOM    671  O   PRO A  42      13.336  22.596 -20.750  1.00  0.910          O  
ATOM    672  CB  PRO A  42      12.818  24.498 -18.376  1.00  0.990          C  
ATOM    673  CG  PRO A  42      13.712  24.461 -17.170  1.00  0.990          C  
ATOM    674  CD  PRO A  42      13.150  23.371 -16.276  1.00  0.990          C  
ATOM    675  HA  PRO A  42      11.332  22.999 -18.913  1.00  0.790          H  
ATOM    676 1HB  PRO A  42      13.319  24.868 -19.282  1.00  1.190          H  
ATOM    677 2HB  PRO A  42      11.929  25.128 -18.219  1.00  1.190          H  
ATOM    678 1HG  PRO A  42      14.751  24.279 -17.469  1.00  1.190          H  
ATOM    679 2HG  PRO A  42      13.700  25.446 -16.670  1.00  1.190          H  
ATOM    680 1HD  PRO A  42      13.985  22.850 -15.817  1.00  1.190          H  
ATOM    681 2HD  PRO A  42      12.500  23.812 -15.548  1.00  1.190          H  
ATOM    682  N   THR A  43      14.095  21.423 -19.001  1.00  0.530          N  
ATOM    683  CA  THR A  43      15.040  20.561 -19.674  1.00  0.580          C  
ATOM    684  C   THR A  43      14.317  19.231 -19.862  1.00  0.530          C  
ATOM    685  O   THR A  43      13.943  18.848 -20.963  1.00  0.550          O  
ATOM    686  CB  THR A  43      16.288  20.368 -18.812  1.00  0.790          C  
ATOM    687  OG1 THR A  43      15.897  19.752 -17.594  1.00  0.790          O  
ATOM    688  CG2 THR A  43      16.882  21.734 -18.486  1.00  0.790          C  
ATOM    689  H   THR A  43      14.050  21.296 -18.005  1.00  0.640          H  
ATOM    690  HA  THR A  43      15.301  20.975 -20.649  1.00  0.700          H  
ATOM    691  HB  THR A  43      17.016  19.744 -19.329  1.00  0.950          H  
ATOM    692  HG1 THR A  43      16.695  19.574 -17.020  1.00  0.950          H  
ATOM    693 1HG2 THR A  43      17.759  21.604 -17.851  1.00  0.950          H  
ATOM    694 2HG2 THR A  43      17.169  22.234 -19.409  1.00  0.950          H  
ATOM    695 3HG2 THR A  43      16.150  22.338 -17.962  1.00  0.950          H  
ATOM    696  N   LEU A  44      14.099  18.542 -18.754  1.00  0.520          N  
ATOM    697  CA  LEU A  44      13.408  17.252 -18.669  1.00  0.570          C  
ATOM    698  C   LEU A  44      12.156  17.120 -19.523  1.00  0.470          C  
ATOM    699  O   LEU A  44      11.934  16.080 -20.145  1.00  0.520          O  
ATOM    700  CB  LEU A  44      12.848  17.101 -17.274  1.00  0.780          C  
ATOM    701  CG  LEU A  44      12.069  15.845 -16.926  1.00  0.780          C  
ATOM    702  CD1 LEU A  44      12.968  14.666 -16.904  1.00  0.780          C  
ATOM    703  CD2 LEU A  44      11.367  16.079 -15.651  1.00  0.780          C  
ATOM    704  H   LEU A  44      14.475  18.943 -17.902  1.00  0.620          H  
ATOM    705  HA  LEU A  44      14.116  16.468 -18.930  1.00  0.680          H  
ATOM    706 1HB  LEU A  44      13.647  17.244 -16.546  1.00  0.930          H  
ATOM    707 2HB  LEU A  44      12.146  17.892 -17.183  1.00  0.930          H  
ATOM    708  HG  LEU A  44      11.327  15.650 -17.680  1.00  0.930          H  
ATOM    709 1HD1 LEU A  44      12.381  13.787 -16.659  1.00  0.930          H  
ATOM    710 2HD1 LEU A  44      13.430  14.536 -17.877  1.00  0.930          H  
ATOM    711 3HD1 LEU A  44      13.737  14.808 -16.157  1.00  0.930          H  
ATOM    712 1HD2 LEU A  44      10.785  15.204 -15.402  1.00  0.930          H  
ATOM    713 2HD2 LEU A  44      12.098  16.286 -14.885  1.00  0.930          H  
ATOM    714 3HD2 LEU A  44      10.706  16.920 -15.746  1.00  0.930          H  
ATOM    715  N   THR A  45      11.299  18.149 -19.496  1.00  0.400          N  
ATOM    716  CA  THR A  45      10.015  18.081 -20.175  1.00  0.410          C  
ATOM    717  C   THR A  45      10.055  18.676 -21.578  1.00  0.440          C  
ATOM    718  O   THR A  45       9.014  18.895 -22.199  1.00  0.520          O  
ATOM    719  CB  THR A  45       8.883  18.711 -19.321  1.00  0.570          C  
ATOM    720  OG1 THR A  45       9.165  20.083 -19.019  1.00  0.570          O  
ATOM    721  CG2 THR A  45       8.690  17.955 -18.029  1.00  0.570          C  
ATOM    722  H   THR A  45      11.530  18.994 -18.970  1.00  0.480          H  
ATOM    723  HA  THR A  45       9.765  17.031 -20.280  1.00  0.490          H  
ATOM    724  HB  THR A  45       7.956  18.662 -19.894  1.00  0.680          H  
ATOM    725  HG1 THR A  45      10.005  20.145 -18.492  1.00  0.680          H  
ATOM    726 1HG2 THR A  45       7.876  18.393 -17.458  1.00  0.680          H  
ATOM    727 2HG2 THR A  45       8.457  16.930 -18.258  1.00  0.680          H  
ATOM    728 3HG2 THR A  45       9.604  18.007 -17.455  1.00  0.680          H  
ATOM    729  N   HIS A  46      11.252  19.010 -22.039  1.00  0.450          N  
ATOM    730  CA  HIS A  46      11.495  19.538 -23.364  1.00  0.520          C  
ATOM    731  C   HIS A  46      11.707  18.389 -24.340  1.00  0.420          C  
ATOM    732  O   HIS A  46      12.185  17.313 -23.969  1.00  0.680          O  
ATOM    733  CB  HIS A  46      12.694  20.479 -23.359  1.00  0.700          C  
ATOM    734  CG  HIS A  46      12.868  21.197 -24.610  1.00  0.700          C  
ATOM    735  ND1 HIS A  46      13.526  20.658 -25.682  1.00  0.700          N  
ATOM    736  CD2 HIS A  46      12.445  22.414 -24.997  1.00  0.700          C  
ATOM    737  CE1 HIS A  46      13.503  21.511 -26.679  1.00  0.700          C  
ATOM    738  NE2 HIS A  46      12.851  22.583 -26.282  1.00  0.700          N  
ATOM    739  H   HIS A  46      12.077  18.835 -21.465  1.00  0.540          H  
ATOM    740  HA  HIS A  46      10.630  20.096 -23.707  1.00  0.620          H  
ATOM    741 1HB  HIS A  46      12.591  21.190 -22.562  1.00  0.840          H  
ATOM    742 2HB  HIS A  46      13.599  19.912 -23.176  1.00  0.840          H  
ATOM    743  HD2 HIS A  46      11.876  23.127 -24.402  1.00  0.840          H  
ATOM    744  HE1 HIS A  46      13.944  21.348 -27.667  1.00  0.840          H  
ATOM    745  HE2 HIS A  46      12.660  23.426 -26.841  1.00  0.840          H  
ATOM    746  N   ASN A  47      11.334  18.596 -25.589  1.00  0.700          N  
ATOM    747  CA  ASN A  47      11.536  17.590 -26.613  1.00  0.850          C  
ATOM    748  C   ASN A  47      12.832  17.914 -27.398  1.00  0.700          C  
ATOM    749  O   ASN A  47      12.853  18.806 -28.262  1.00  1.000          O  
ATOM    750  CB  ASN A  47      10.296  17.539 -27.439  1.00  1.130          C  
ATOM    751  CG  ASN A  47       9.143  17.206 -26.646  1.00  1.130          C  
ATOM    752  OD1 ASN A  47       8.274  18.057 -26.415  1.00  1.130          O  
ATOM    753  ND2 ASN A  47       9.067  15.982 -26.222  1.00  1.130          N  
ATOM    754  H   ASN A  47      10.914  19.482 -25.833  1.00  0.840          H  
ATOM    755  HA  ASN A  47      11.676  16.620 -26.135  1.00  1.020          H  
ATOM    756 1HB  ASN A  47      10.129  18.465 -27.988  1.00  1.360          H  
ATOM    757 2HB  ASN A  47      10.397  16.738 -28.105  1.00  1.360          H  
ATOM    758 1HD2 ASN A  47       8.275  15.694 -25.682  1.00  1.360          H  
ATOM    759 2HD2 ASN A  47       9.783  15.316 -26.437  1.00  1.360          H  
ATOM    760  N   SER A  48      13.894  17.165 -27.058  1.00  0.850          N  
ATOM    761  CA  SER A  48      15.299  17.402 -27.419  1.00  1.170          C  
ATOM    762  C   SER A  48      15.656  17.887 -28.820  1.00  1.060          C  
ATOM    763  O   SER A  48      16.234  18.967 -28.950  1.00  1.390          O  
ATOM    764  CB  SER A  48      16.068  16.109 -27.192  1.00  1.510          C  
ATOM    765  OG  SER A  48      16.084  15.748 -25.834  1.00  1.510          O  
ATOM    766  H   SER A  48      13.740  16.410 -26.402  1.00  1.020          H  
ATOM    767  HA  SER A  48      15.674  18.148 -26.715  1.00  1.400          H  
ATOM    768 1HB  SER A  48      15.614  15.309 -27.778  1.00  1.810          H  
ATOM    769 2HB  SER A  48      17.088  16.230 -27.553  1.00  1.810          H  
ATOM    770  HG  SER A  48      16.632  14.957 -25.782  1.00  1.810          H  
ATOM    771  N   GLU A  49      15.315  17.168 -29.879  1.00  1.140          N  
ATOM    772  CA  GLU A  49      15.727  17.690 -31.177  1.00  1.440          C  
ATOM    773  C   GLU A  49      14.898  18.976 -31.484  1.00  1.510          C  
ATOM    774  O   GLU A  49      15.338  19.696 -32.392  1.00  1.830          O  
ATOM    775  CB  GLU A  49      15.682  16.548 -32.211  1.00  1.900          C  
ATOM    776  CG  GLU A  49      16.704  15.443 -31.959  1.00  1.900          C  
ATOM    777  CD  GLU A  49      16.263  14.466 -30.860  1.00  1.900          C  
ATOM    778  OE1 GLU A  49      15.204  14.668 -30.294  1.00  1.900          O  
ATOM    779  OE2 GLU A  49      16.987  13.548 -30.581  1.00  1.900          O  
ATOM    780  H   GLU A  49      14.860  16.259 -29.783  1.00  1.370          H  
ATOM    781  HA  GLU A  49      16.771  17.993 -31.106  1.00  1.730          H  
ATOM    782 1HB  GLU A  49      14.756  16.025 -32.168  1.00  2.280          H  
ATOM    783 2HB  GLU A  49      15.821  16.927 -33.213  1.00  2.280          H  
ATOM    784 1HG  GLU A  49      16.863  14.890 -32.885  1.00  2.280          H  
ATOM    785 2HG  GLU A  49      17.649  15.899 -31.673  1.00  2.280          H  
ATOM    786  N   ILE A  50      13.563  18.890 -31.354  1.00  1.470          N  
ATOM    787  CA  ILE A  50      12.769  17.928 -32.123  1.00  1.710          C  
ATOM    788  C   ILE A  50      11.758  18.826 -32.831  1.00  1.490          C  
ATOM    789  O   ILE A  50      11.450  18.649 -34.008  1.00  1.650          O  
ATOM    790  CB  ILE A  50      12.137  16.759 -31.347  1.00  2.300          C  
ATOM    791  CG1 ILE A  50      11.750  15.642 -32.363  1.00  2.300          C  
ATOM    792  CG2 ILE A  50      10.974  17.189 -30.656  1.00  2.300          C  
ATOM    793  CD1 ILE A  50      11.423  14.262 -31.751  1.00  2.300          C  
ATOM    794  H   ILE A  50      13.285  18.950 -30.367  1.00  1.760          H  
ATOM    795  HA  ILE A  50      13.357  17.487 -32.899  1.00  2.050          H  
ATOM    796  HB  ILE A  50      12.845  16.351 -30.639  1.00  2.760          H  
ATOM    797 1HG1 ILE A  50      10.899  15.983 -32.914  1.00  2.760          H  
ATOM    798 2HG1 ILE A  50      12.575  15.505 -33.062  1.00  2.760          H  
ATOM    799 1HG2 ILE A  50      10.553  16.355 -30.150  1.00  2.760          H  
ATOM    800 2HG2 ILE A  50      11.244  17.956 -29.966  1.00  2.760          H  
ATOM    801 3HG2 ILE A  50      10.264  17.555 -31.327  1.00  2.760          H  
ATOM    802 1HD1 ILE A  50      11.172  13.560 -32.548  1.00  2.760          H  
ATOM    803 2HD1 ILE A  50      12.302  13.895 -31.208  1.00  2.760          H  
ATOM    804 3HD1 ILE A  50      10.587  14.323 -31.069  1.00  2.760          H  
ATOM    805  N   ILE A  51      11.226  19.790 -32.073  1.00  1.480          N  
ATOM    806  CA  ILE A  51      10.247  20.738 -32.551  1.00  1.720          C  
ATOM    807  C   ILE A  51      10.936  21.596 -33.592  1.00  1.450          C  
ATOM    808  O   ILE A  51      10.393  21.850 -34.666  1.00  1.490          O  
ATOM    809  CB  ILE A  51       9.700  21.596 -31.384  1.00  2.310          C  
ATOM    810  CG1 ILE A  51       8.879  20.696 -30.425  1.00  2.310          C  
ATOM    811  CG2 ILE A  51       8.846  22.705 -31.932  1.00  2.310          C  
ATOM    812  CD1 ILE A  51       8.521  21.283 -29.093  1.00  2.310          C  
ATOM    813  H   ILE A  51      11.536  19.868 -31.116  1.00  1.780          H  
ATOM    814  HA  ILE A  51       9.426  20.204 -33.027  1.00  2.060          H  
ATOM    815  HB  ILE A  51      10.528  22.026 -30.813  1.00  2.770          H  
ATOM    816 1HG1 ILE A  51       7.964  20.460 -30.903  1.00  2.770          H  
ATOM    817 2HG1 ILE A  51       9.436  19.784 -30.248  1.00  2.770          H  
ATOM    818 1HG2 ILE A  51       8.459  23.305 -31.128  1.00  2.770          H  
ATOM    819 2HG2 ILE A  51       9.426  23.346 -32.588  1.00  2.770          H  
ATOM    820 3HG2 ILE A  51       8.022  22.270 -32.489  1.00  2.770          H  
ATOM    821 1HD1 ILE A  51       7.949  20.554 -28.525  1.00  2.770          H  
ATOM    822 2HD1 ILE A  51       9.432  21.534 -28.543  1.00  2.770          H  
ATOM    823 3HD1 ILE A  51       7.921  22.175 -29.221  1.00  2.770          H  
ATOM    824  N   SER A  52      12.139  22.052 -33.237  1.00  1.500          N  
ATOM    825  CA  SER A  52      12.977  22.860 -34.102  1.00  1.850          C  
ATOM    826  C   SER A  52      13.409  22.024 -35.301  1.00  1.670          C  
ATOM    827  O   SER A  52      13.127  22.390 -36.448  1.00  1.990          O  
ATOM    828  CB  SER A  52      14.202  23.317 -33.341  1.00  2.450          C  
ATOM    829  OG  SER A  52      15.016  24.120 -34.135  1.00  2.450          O  
ATOM    830  H   SER A  52      12.481  21.810 -32.319  1.00  1.800          H  
ATOM    831  HA  SER A  52      12.408  23.723 -34.450  1.00  2.220          H  
ATOM    832 1HB  SER A  52      13.902  23.855 -32.450  1.00  2.940          H  
ATOM    833 2HB  SER A  52      14.766  22.445 -33.010  1.00  2.940          H  
ATOM    834  HG  SER A  52      15.779  24.328 -33.593  1.00  2.940          H  
ATOM    835  N   TYR A  53      13.978  20.838 -35.025  1.00  1.510          N  
ATOM    836  CA  TYR A  53      14.454  19.897 -36.042  1.00  1.890          C  
ATOM    837  C   TYR A  53      13.499  19.593 -37.177  1.00  1.650          C  
ATOM    838  O   TYR A  53      13.890  19.664 -38.342  1.00  2.030          O  
ATOM    839  CB  TYR A  53      14.812  18.591 -35.362  1.00  2.490          C  
ATOM    840  CG  TYR A  53      15.017  17.433 -36.268  1.00  2.490          C  
ATOM    841  CD1 TYR A  53      16.183  17.259 -36.976  1.00  2.490          C  
ATOM    842  CD2 TYR A  53      13.981  16.507 -36.376  1.00  2.490          C  
ATOM    843  CE1 TYR A  53      16.310  16.163 -37.806  1.00  2.490          C  
ATOM    844  CE2 TYR A  53      14.102  15.426 -37.196  1.00  2.490          C  
ATOM    845  CZ  TYR A  53      15.259  15.245 -37.914  1.00  2.490          C  
ATOM    846  OH  TYR A  53      15.385  14.155 -38.744  1.00  2.490          O  
ATOM    847  H   TYR A  53      14.195  20.608 -34.050  1.00  1.810          H  
ATOM    848  HA  TYR A  53      15.355  20.322 -36.483  1.00  2.270          H  
ATOM    849 1HB  TYR A  53      15.715  18.730 -34.772  1.00  2.990          H  
ATOM    850 2HB  TYR A  53      14.029  18.347 -34.707  1.00  2.990          H  
ATOM    851  HD1 TYR A  53      16.992  17.982 -36.887  1.00  2.990          H  
ATOM    852  HD2 TYR A  53      13.065  16.654 -35.804  1.00  2.990          H  
ATOM    853  HE1 TYR A  53      17.227  16.016 -38.375  1.00  2.990          H  
ATOM    854  HE2 TYR A  53      13.284  14.710 -37.279  1.00  2.990          H  
ATOM    855  HH  TYR A  53      16.243  14.176 -39.174  1.00  2.990          H  
ATOM    856  N   PHE A  54      12.247  19.279 -36.876  1.00  1.320          N  
ATOM    857  CA  PHE A  54      11.316  18.932 -37.942  1.00  1.620          C  
ATOM    858  C   PHE A  54      10.982  20.058 -38.930  1.00  1.260          C  
ATOM    859  O   PHE A  54      10.416  19.769 -39.989  1.00  1.630          O  
ATOM    860  CB  PHE A  54      10.021  18.322 -37.388  1.00  2.150          C  
ATOM    861  CG  PHE A  54      10.104  16.817 -37.101  1.00  2.150          C  
ATOM    862  CD1 PHE A  54      10.200  16.294 -35.825  1.00  2.150          C  
ATOM    863  CD2 PHE A  54      10.067  15.922 -38.166  1.00  2.150          C  
ATOM    864  CE1 PHE A  54      10.260  14.922 -35.622  1.00  2.150          C  
ATOM    865  CE2 PHE A  54      10.129  14.561 -37.956  1.00  2.150          C  
ATOM    866  CZ  PHE A  54      10.227  14.069 -36.682  1.00  2.150          C  
ATOM    867  H   PHE A  54      11.955  19.225 -35.894  1.00  1.580          H  
ATOM    868  HA  PHE A  54      11.795  18.141 -38.519  1.00  1.940          H  
ATOM    869 1HB  PHE A  54       9.773  18.831 -36.451  1.00  2.580          H  
ATOM    870 2HB  PHE A  54       9.206  18.497 -38.084  1.00  2.580          H  
ATOM    871  HD1 PHE A  54      10.227  16.962 -34.983  1.00  2.580          H  
ATOM    872  HD2 PHE A  54       9.984  16.312 -39.184  1.00  2.580          H  
ATOM    873  HE1 PHE A  54      10.333  14.512 -34.622  1.00  2.580          H  
ATOM    874  HE2 PHE A  54      10.100  13.875 -38.803  1.00  2.580          H  
ATOM    875  HZ  PHE A  54      10.278  12.995 -36.514  1.00  2.580          H  
ATOM    876  N   LEU A  55      11.244  21.324 -38.588  1.00  1.000          N  
ATOM    877  CA  LEU A  55      10.951  22.430 -39.508  1.00  1.470          C  
ATOM    878  C   LEU A  55      12.260  23.115 -39.987  1.00  1.140          C  
ATOM    879  O   LEU A  55      12.324  23.634 -41.101  1.00  1.400          O  
ATOM    880  CB  LEU A  55       9.858  23.333 -38.910  1.00  1.870          C  
ATOM    881  CG  LEU A  55       9.324  24.563 -39.762  1.00  1.870          C  
ATOM    882  CD1 LEU A  55       8.848  24.141 -41.165  1.00  1.870          C  
ATOM    883  CD2 LEU A  55       8.071  25.116 -39.043  1.00  1.870          C  
ATOM    884  H   LEU A  55      11.736  21.511 -37.711  1.00  1.200          H  
ATOM    885  HA  LEU A  55      10.499  21.992 -40.396  1.00  1.760          H  
ATOM    886 1HB  LEU A  55       9.021  22.711 -38.654  1.00  2.240          H  
ATOM    887 2HB  LEU A  55      10.245  23.730 -37.975  1.00  2.240          H  
ATOM    888  HG  LEU A  55      10.102  25.319 -39.850  1.00  2.240          H  
ATOM    889 1HD1 LEU A  55       8.461  25.018 -41.688  1.00  2.240          H  
ATOM    890 2HD1 LEU A  55       9.683  23.732 -41.732  1.00  2.240          H  
ATOM    891 3HD1 LEU A  55       8.072  23.405 -41.102  1.00  2.240          H  
ATOM    892 1HD2 LEU A  55       7.670  25.972 -39.599  1.00  2.240          H  
ATOM    893 2HD2 LEU A  55       7.315  24.359 -38.991  1.00  2.240          H  
ATOM    894 3HD2 LEU A  55       8.299  25.405 -38.061  1.00  2.240          H  
ATOM    895  N   ASN A  56      13.297  23.106 -39.137  1.00  0.870          N  
ATOM    896  CA  ASN A  56      14.651  23.609 -39.432  1.00  1.090          C  
ATOM    897  C   ASN A  56      14.867  25.046 -39.976  1.00  0.980          C  
ATOM    898  O   ASN A  56      15.432  25.178 -41.063  1.00  1.210          O  
ATOM    899  CB  ASN A  56      15.319  22.620 -40.376  1.00  1.440          C  
ATOM    900  CG  ASN A  56      16.824  22.786 -40.473  1.00  1.440          C  
ATOM    901  OD1 ASN A  56      17.487  23.177 -39.501  1.00  1.440          O  
ATOM    902  ND2 ASN A  56      17.375  22.481 -41.627  1.00  1.440          N  
ATOM    903  H   ASN A  56      13.172  22.699 -38.218  1.00  1.040          H  
ATOM    904  HA  ASN A  56      15.200  23.550 -38.495  1.00  1.310          H  
ATOM    905 1HB  ASN A  56      15.100  21.604 -40.036  1.00  1.730          H  
ATOM    906 2HB  ASN A  56      14.891  22.725 -41.373  1.00  1.730          H  
ATOM    907 1HD2 ASN A  56      18.364  22.570 -41.750  1.00  1.730          H  
ATOM    908 2HD2 ASN A  56      16.801  22.172 -42.385  1.00  1.730          H  
ATOM    909  N   LYS A  57      14.457  26.132 -39.288  1.00  1.080          N  
ATOM    910  CA  LYS A  57      13.782  26.192 -37.996  1.00  1.460          C  
ATOM    911  C   LYS A  57      13.153  27.593 -37.874  1.00  1.130          C  
ATOM    912  O   LYS A  57      13.719  28.544 -38.411  1.00  1.320          O  
ATOM    913  CB  LYS A  57      14.769  26.005 -36.834  1.00  1.890          C  
ATOM    914  CG  LYS A  57      15.849  27.097 -36.742  1.00  1.890          C  
ATOM    915  CD  LYS A  57      16.841  26.817 -35.620  1.00  1.890          C  
ATOM    916  CE  LYS A  57      17.894  27.916 -35.532  1.00  1.890          C  
ATOM    917  NZ  LYS A  57      18.877  27.667 -34.438  1.00  1.890          N  
ATOM    918  H   LYS A  57      14.642  27.021 -39.732  1.00  1.300          H  
ATOM    919  HA  LYS A  57      13.050  25.408 -37.955  1.00  1.750          H  
ATOM    920 1HB  LYS A  57      14.212  26.035 -35.894  1.00  2.270          H  
ATOM    921 2HB  LYS A  57      15.257  25.046 -36.878  1.00  2.270          H  
ATOM    922 1HG  LYS A  57      16.379  27.164 -37.691  1.00  2.270          H  
ATOM    923 2HG  LYS A  57      15.376  28.060 -36.538  1.00  2.270          H  
ATOM    924 1HD  LYS A  57      16.298  26.761 -34.675  1.00  2.270          H  
ATOM    925 2HD  LYS A  57      17.330  25.859 -35.797  1.00  2.270          H  
ATOM    926 1HE  LYS A  57      18.426  27.970 -36.481  1.00  2.270          H  
ATOM    927 2HE  LYS A  57      17.397  28.870 -35.353  1.00  2.270          H  
ATOM    928 1HZ  LYS A  57      19.555  28.418 -34.415  1.00  2.270          H  
ATOM    929 2HZ  LYS A  57      18.395  27.629 -33.549  1.00  2.270          H  
ATOM    930 3HZ  LYS A  57      19.351  26.790 -34.602  1.00  2.270          H  
ATOM    931  N   PRO A  58      11.991  27.758 -37.228  1.00  1.040          N  
ATOM    932  CA  PRO A  58      11.361  29.015 -36.868  1.00  1.070          C  
ATOM    933  C   PRO A  58      11.995  29.672 -35.669  1.00  0.860          C  
ATOM    934  O   PRO A  58      12.753  29.038 -34.938  1.00  1.010          O  
ATOM    935  CB  PRO A  58       9.952  28.617 -36.491  1.00  1.600          C  
ATOM    936  CG  PRO A  58       9.776  27.281 -36.981  1.00  1.600          C  
ATOM    937  CD  PRO A  58      11.129  26.624 -36.936  1.00  1.600          C  
ATOM    938  HA  PRO A  58      11.368  29.692 -37.735  1.00  1.280          H  
ATOM    939 1HB  PRO A  58       9.797  28.724 -35.402  1.00  1.930          H  
ATOM    940 2HB  PRO A  58       9.271  29.305 -36.991  1.00  1.930          H  
ATOM    941 1HG  PRO A  58       9.030  26.779 -36.378  1.00  1.930          H  
ATOM    942 2HG  PRO A  58       9.381  27.366 -38.001  1.00  1.930          H  
ATOM    943 1HD  PRO A  58      11.354  26.191 -35.948  1.00  1.930          H  
ATOM    944 2HD  PRO A  58      11.099  25.895 -37.727  1.00  1.930          H  
ATOM    945  N   LYS A  59      11.613  30.918 -35.426  1.00  1.100          N  
ATOM    946  CA  LYS A  59      11.929  31.535 -34.154  1.00  1.180          C  
ATOM    947  C   LYS A  59      11.006  30.872 -33.133  1.00  0.950          C  
ATOM    948  O   LYS A  59       9.800  30.681 -33.396  1.00  1.340          O  
ATOM    949  CB  LYS A  59      11.736  33.045 -34.193  1.00  1.620          C  
ATOM    950  CG  LYS A  59      12.640  33.804 -35.172  1.00  1.620          C  
ATOM    951  CD  LYS A  59      14.097  33.805 -34.698  1.00  1.620          C  
ATOM    952  CE  LYS A  59      14.977  34.683 -35.571  1.00  1.620          C  
ATOM    953  NZ  LYS A  59      16.402  34.643 -35.129  1.00  1.620          N  
ATOM    954  H   LYS A  59      11.036  31.405 -36.094  1.00  1.320          H  
ATOM    955  HA  LYS A  59      12.954  31.297 -33.874  1.00  1.420          H  
ATOM    956 1HB  LYS A  59      10.701  33.274 -34.447  1.00  1.940          H  
ATOM    957 2HB  LYS A  59      11.925  33.440 -33.199  1.00  1.940          H  
ATOM    958 1HG  LYS A  59      12.593  33.325 -36.149  1.00  1.940          H  
ATOM    959 2HG  LYS A  59      12.292  34.831 -35.275  1.00  1.940          H  
ATOM    960 1HD  LYS A  59      14.146  34.163 -33.667  1.00  1.940          H  
ATOM    961 2HD  LYS A  59      14.497  32.794 -34.733  1.00  1.940          H  
ATOM    962 1HE  LYS A  59      14.916  34.341 -36.603  1.00  1.940          H  
ATOM    963 2HE  LYS A  59      14.620  35.712 -35.518  1.00  1.940          H  
ATOM    964 1HZ  LYS A  59      16.960  35.238 -35.727  1.00  1.940          H  
ATOM    965 2HZ  LYS A  59      16.471  34.969 -34.172  1.00  1.940          H  
ATOM    966 3HZ  LYS A  59      16.747  33.695 -35.184  1.00  1.940          H  
ATOM    967  N   LEU A  60      11.575  30.532 -31.982  1.00  0.880          N  
ATOM    968  CA  LEU A  60      10.834  29.830 -30.956  1.00  0.950          C  
ATOM    969  C   LEU A  60      10.659  30.600 -29.654  1.00  0.800          C  
ATOM    970  O   LEU A  60      11.549  31.346 -29.219  1.00  1.200          O  
ATOM    971  CB  LEU A  60      11.573  28.510 -30.697  1.00  1.300          C  
ATOM    972  CG  LEU A  60      11.796  27.610 -31.976  1.00  1.300          C  
ATOM    973  CD1 LEU A  60      12.664  26.465 -31.642  1.00  1.300          C  
ATOM    974  CD2 LEU A  60      10.481  27.094 -32.513  1.00  1.300          C  
ATOM    975  H   LEU A  60      12.553  30.742 -31.836  1.00  1.060          H  
ATOM    976  HA  LEU A  60       9.837  29.620 -31.335  1.00  1.140          H  
ATOM    977 1HB  LEU A  60      12.543  28.730 -30.268  1.00  1.560          H  
ATOM    978 2HB  LEU A  60      11.001  27.926 -29.968  1.00  1.560          H  
ATOM    979  HG  LEU A  60      12.295  28.189 -32.734  1.00  1.560          H  
ATOM    980 1HD1 LEU A  60      12.816  25.879 -32.542  1.00  1.560          H  
ATOM    981 2HD1 LEU A  60      13.618  26.828 -31.279  1.00  1.560          H  
ATOM    982 3HD1 LEU A  60      12.192  25.861 -30.888  1.00  1.560          H  
ATOM    983 1HD2 LEU A  60      10.665  26.477 -33.391  1.00  1.560          H  
ATOM    984 2HD2 LEU A  60       9.996  26.496 -31.738  1.00  1.560          H  
ATOM    985 3HD2 LEU A  60       9.839  27.922 -32.794  1.00  1.560          H  
ATOM    986  N   ILE A  61       9.515  30.348 -29.035  1.00  0.820          N  
ATOM    987  CA  ILE A  61       9.130  30.873 -27.727  1.00  0.880          C  
ATOM    988  C   ILE A  61       8.992  29.735 -26.757  1.00  0.760          C  
ATOM    989  O   ILE A  61       8.395  28.719 -27.102  1.00  1.200          O  
ATOM    990  CB  ILE A  61       7.787  31.602 -27.797  1.00  1.210          C  
ATOM    991  CG1 ILE A  61       7.905  32.788 -28.701  1.00  1.210          C  
ATOM    992  CG2 ILE A  61       7.274  31.986 -26.380  1.00  1.210          C  
ATOM    993  CD1 ILE A  61       6.591  33.383 -29.053  1.00  1.210          C  
ATOM    994  H   ILE A  61       8.855  29.732 -29.532  1.00  0.980          H  
ATOM    995  HA  ILE A  61       9.901  31.552 -27.366  1.00  1.060          H  
ATOM    996  HB  ILE A  61       7.086  30.944 -28.256  1.00  1.450          H  
ATOM    997 1HG1 ILE A  61       8.520  33.537 -28.221  1.00  1.450          H  
ATOM    998 2HG1 ILE A  61       8.392  32.487 -29.623  1.00  1.450          H  
ATOM    999 1HG2 ILE A  61       6.322  32.467 -26.454  1.00  1.450          H  
ATOM   1000 2HG2 ILE A  61       7.155  31.101 -25.759  1.00  1.450          H  
ATOM   1001 3HG2 ILE A  61       7.986  32.663 -25.903  1.00  1.450          H  
ATOM   1002 1HD1 ILE A  61       6.750  34.223 -29.715  1.00  1.450          H  
ATOM   1003 2HD1 ILE A  61       6.009  32.620 -29.549  1.00  1.450          H  
ATOM   1004 3HD1 ILE A  61       6.058  33.728 -28.191  1.00  1.450          H  
ATOM   1005  N   LEU A  62       9.571  29.855 -25.572  1.00  0.750          N  
ATOM   1006  CA  LEU A  62       9.403  28.769 -24.619  1.00  0.870          C  
ATOM   1007  C   LEU A  62       8.373  29.179 -23.568  1.00  0.790          C  
ATOM   1008  O   LEU A  62       8.586  30.141 -22.826  1.00  1.160          O  
ATOM   1009  CB  LEU A  62      10.727  28.436 -23.916  1.00  1.170          C  
ATOM   1010  CG  LEU A  62      10.701  27.229 -22.902  1.00  1.170          C  
ATOM   1011  CD1 LEU A  62      10.431  25.935 -23.687  1.00  1.170          C  
ATOM   1012  CD2 LEU A  62      12.029  27.126 -22.146  1.00  1.170          C  
ATOM   1013  H   LEU A  62      10.060  30.723 -25.331  1.00  0.900          H  
ATOM   1014  HA  LEU A  62       9.032  27.898 -25.147  1.00  1.040          H  
ATOM   1015 1HB  LEU A  62      11.474  28.222 -24.678  1.00  1.400          H  
ATOM   1016 2HB  LEU A  62      11.038  29.323 -23.363  1.00  1.400          H  
ATOM   1017  HG  LEU A  62       9.890  27.365 -22.180  1.00  1.400          H  
ATOM   1018 1HD1 LEU A  62      10.422  25.108 -23.022  1.00  1.400          H  
ATOM   1019 2HD1 LEU A  62       9.485  25.979 -24.191  1.00  1.400          H  
ATOM   1020 3HD1 LEU A  62      11.222  25.783 -24.421  1.00  1.400          H  
ATOM   1021 1HD2 LEU A  62      11.991  26.283 -21.454  1.00  1.400          H  
ATOM   1022 2HD2 LEU A  62      12.846  26.970 -22.849  1.00  1.400          H  
ATOM   1023 3HD2 LEU A  62      12.200  28.044 -21.583  1.00  1.400          H  
ATOM   1024  N   ALA A  63       7.258  28.462 -23.492  1.00  0.930          N  
ATOM   1025  CA  ALA A  63       6.256  28.801 -22.489  1.00  1.100          C  
ATOM   1026  C   ALA A  63       6.522  27.938 -21.283  1.00  0.870          C  
ATOM   1027  O   ALA A  63       6.841  26.748 -21.409  1.00  1.250          O  
ATOM   1028  CB  ALA A  63       4.844  28.630 -22.966  1.00  1.470          C  
ATOM   1029  H   ALA A  63       7.153  27.657 -24.117  1.00  1.120          H  
ATOM   1030  HA  ALA A  63       6.393  29.845 -22.206  1.00  1.320          H  
ATOM   1031 1HB  ALA A  63       4.156  28.908 -22.170  1.00  1.770          H  
ATOM   1032 2HB  ALA A  63       4.676  29.259 -23.830  1.00  1.770          H  
ATOM   1033 3HB  ALA A  63       4.701  27.640 -23.203  1.00  1.770          H  
ATOM   1034  N   LEU A  64       6.356  28.524 -20.114  1.00  0.930          N  
ATOM   1035  CA  LEU A  64       6.679  27.841 -18.882  1.00  1.060          C  
ATOM   1036  C   LEU A  64       5.561  27.715 -17.859  1.00  1.010          C  
ATOM   1037  O   LEU A  64       5.093  28.717 -17.300  1.00  1.360          O  
ATOM   1038  CB  LEU A  64       7.819  28.666 -18.291  1.00  1.430          C  
ATOM   1039  CG  LEU A  64       9.079  28.768 -19.139  1.00  1.430          C  
ATOM   1040  CD1 LEU A  64       9.907  29.803 -18.600  1.00  1.430          C  
ATOM   1041  CD2 LEU A  64       9.806  27.465 -19.093  1.00  1.430          C  
ATOM   1042  H   LEU A  64       6.053  29.488 -20.081  1.00  1.120          H  
ATOM   1043  HA  LEU A  64       7.004  26.831 -19.123  1.00  1.270          H  
ATOM   1044 1HB  LEU A  64       7.454  29.676 -18.117  1.00  1.720          H  
ATOM   1045 2HB  LEU A  64       8.102  28.260 -17.365  1.00  1.720          H  
ATOM   1046  HG  LEU A  64       8.838  29.025 -20.168  1.00  1.720          H  
ATOM   1047 1HD1 LEU A  64      10.813  29.877 -19.194  1.00  1.720          H  
ATOM   1048 2HD1 LEU A  64       9.367  30.739 -18.639  1.00  1.720          H  
ATOM   1049 3HD1 LEU A  64      10.141  29.561 -17.577  1.00  1.720          H  
ATOM   1050 1HD2 LEU A  64      10.709  27.533 -19.674  1.00  1.720          H  
ATOM   1051 2HD2 LEU A  64      10.057  27.216 -18.067  1.00  1.720          H  
ATOM   1052 3HD2 LEU A  64       9.176  26.724 -19.501  1.00  1.720          H  
ATOM   1053  N   LYS A  65       5.212  26.475 -17.515  1.00  0.990          N  
ATOM   1054  CA  LYS A  65       4.186  26.252 -16.492  1.00  0.980          C  
ATOM   1055  C   LYS A  65       4.867  26.518 -15.149  1.00  0.940          C  
ATOM   1056  O   LYS A  65       5.609  25.672 -14.648  1.00  1.340          O  
ATOM   1057  CB  LYS A  65       3.633  24.827 -16.564  1.00  1.380          C  
ATOM   1058  CG  LYS A  65       2.477  24.545 -15.619  1.00  1.380          C  
ATOM   1059  CD  LYS A  65       1.957  23.117 -15.777  1.00  1.380          C  
ATOM   1060  CE  LYS A  65       0.815  22.853 -14.797  1.00  1.380          C  
ATOM   1061  NZ  LYS A  65       0.317  21.451 -14.877  1.00  1.380          N  
ATOM   1062  H   LYS A  65       5.629  25.684 -18.033  1.00  1.190          H  
ATOM   1063  HA  LYS A  65       3.374  26.967 -16.624  1.00  1.180          H  
ATOM   1064 1HB  LYS A  65       3.313  24.607 -17.586  1.00  1.650          H  
ATOM   1065 2HB  LYS A  65       4.415  24.132 -16.313  1.00  1.650          H  
ATOM   1066 1HG  LYS A  65       2.807  24.688 -14.585  1.00  1.650          H  
ATOM   1067 2HG  LYS A  65       1.668  25.246 -15.818  1.00  1.650          H  
ATOM   1068 1HD  LYS A  65       1.600  22.967 -16.799  1.00  1.650          H  
ATOM   1069 2HD  LYS A  65       2.765  22.405 -15.585  1.00  1.650          H  
ATOM   1070 1HE  LYS A  65       1.169  23.044 -13.784  1.00  1.650          H  
ATOM   1071 2HE  LYS A  65      -0.007  23.533 -15.018  1.00  1.650          H  
ATOM   1072 1HZ  LYS A  65      -0.433  21.322 -14.211  1.00  1.650          H  
ATOM   1073 2HZ  LYS A  65      -0.029  21.258 -15.805  1.00  1.650          H  
ATOM   1074 3HZ  LYS A  65       1.076  20.810 -14.661  1.00  1.650          H  
ATOM   1075  N   THR A  66       4.682  27.735 -14.619  1.00  1.060          N  
ATOM   1076  CA  THR A  66       5.511  28.234 -13.517  1.00  1.170          C  
ATOM   1077  C   THR A  66       4.858  28.378 -12.133  1.00  0.790          C  
ATOM   1078  O   THR A  66       5.556  28.598 -11.145  1.00  0.840          O  
ATOM   1079  CB  THR A  66       6.123  29.590 -13.971  1.00  1.590          C  
ATOM   1080  OG1 THR A  66       6.737  29.417 -15.254  1.00  1.590          O  
ATOM   1081  CG2 THR A  66       7.261  30.025 -13.024  1.00  1.590          C  
ATOM   1082  H   THR A  66       4.006  28.357 -15.047  1.00  1.270          H  
ATOM   1083  HA  THR A  66       6.321  27.536 -13.385  1.00  1.400          H  
ATOM   1084  HB  THR A  66       5.352  30.359 -14.021  1.00  1.910          H  
ATOM   1085  HG1 THR A  66       6.034  29.259 -15.933  1.00  1.910          H  
ATOM   1086 1HG2 THR A  66       7.692  30.948 -13.400  1.00  1.910          H  
ATOM   1087 2HG2 THR A  66       6.923  30.193 -12.032  1.00  1.910          H  
ATOM   1088 3HG2 THR A  66       8.018  29.255 -13.014  1.00  1.910          H  
ATOM   1089  N   ASP A  67       3.545  28.288 -12.011  1.00  0.780          N  
ATOM   1090  CA  ASP A  67       2.919  28.585 -10.722  1.00  0.840          C  
ATOM   1091  C   ASP A  67       3.351  27.727  -9.518  1.00  0.690          C  
ATOM   1092  O   ASP A  67       3.247  28.186  -8.377  1.00  0.780          O  
ATOM   1093  CB  ASP A  67       1.410  28.537 -10.908  1.00  1.150          C  
ATOM   1094  CG  ASP A  67       1.002  27.244 -11.533  1.00  1.150          C  
ATOM   1095  OD1 ASP A  67       1.519  26.988 -12.612  1.00  1.150          O  
ATOM   1096  OD2 ASP A  67       0.219  26.519 -10.983  1.00  1.150          O  
ATOM   1097  H   ASP A  67       2.949  28.017 -12.799  1.00  0.940          H  
ATOM   1098  HA  ASP A  67       3.175  29.618 -10.478  1.00  1.010          H  
ATOM   1099 1HB  ASP A  67       0.915  28.634  -9.939  1.00  1.380          H  
ATOM   1100 2HB  ASP A  67       1.084  29.362 -11.538  1.00  1.380          H  
ATOM   1101  N   LEU A  68       3.813  26.496  -9.745  1.00  0.650          N  
ATOM   1102  CA  LEU A  68       4.267  25.652  -8.642  1.00  0.720          C  
ATOM   1103  C   LEU A  68       5.797  25.569  -8.570  1.00  0.650          C  
ATOM   1104  O   LEU A  68       6.345  24.760  -7.806  1.00  0.770          O  
ATOM   1105  CB  LEU A  68       3.709  24.242  -8.811  1.00  0.980          C  
ATOM   1106  CG  LEU A  68       2.164  24.103  -8.866  1.00  0.980          C  
ATOM   1107  CD1 LEU A  68       1.844  22.651  -9.095  1.00  0.980          C  
ATOM   1108  CD2 LEU A  68       1.516  24.608  -7.581  1.00  0.980          C  
ATOM   1109  H   LEU A  68       3.840  26.130 -10.689  1.00  0.780          H  
ATOM   1110  HA  LEU A  68       3.922  26.081  -7.705  1.00  0.860          H  
ATOM   1111 1HB  LEU A  68       4.106  23.830  -9.738  1.00  1.180          H  
ATOM   1112 2HB  LEU A  68       4.069  23.625  -7.983  1.00  1.180          H  
ATOM   1113  HG  LEU A  68       1.769  24.679  -9.710  1.00  1.180          H  
ATOM   1114 1HD1 LEU A  68       0.765  22.518  -9.153  1.00  1.180          H  
ATOM   1115 2HD1 LEU A  68       2.300  22.312 -10.021  1.00  1.180          H  
ATOM   1116 3HD1 LEU A  68       2.241  22.077  -8.271  1.00  1.180          H  
ATOM   1117 1HD2 LEU A  68       0.435  24.480  -7.650  1.00  1.180          H  
ATOM   1118 2HD2 LEU A  68       1.883  24.044  -6.746  1.00  1.180          H  
ATOM   1119 3HD2 LEU A  68       1.736  25.661  -7.433  1.00  1.180          H  
ATOM   1120  N   ALA A  69       6.477  26.341  -9.419  1.00  0.590          N  
ATOM   1121  CA  ALA A  69       7.930  26.292  -9.546  1.00  0.720          C  
ATOM   1122  C   ALA A  69       8.627  27.328  -8.690  1.00  0.650          C  
ATOM   1123  O   ALA A  69       7.994  28.255  -8.192  1.00  0.700          O  
ATOM   1124  CB  ALA A  69       8.316  26.475 -10.993  1.00  0.960          C  
ATOM   1125  H   ALA A  69       5.973  27.027  -9.990  1.00  0.710          H  
ATOM   1126  HA  ALA A  69       8.256  25.315  -9.202  1.00  0.860          H  
ATOM   1127 1HB  ALA A  69       9.390  26.368 -11.069  1.00  1.150          H  
ATOM   1128 2HB  ALA A  69       7.838  25.738 -11.608  1.00  1.150          H  
ATOM   1129 3HB  ALA A  69       8.000  27.461 -11.318  1.00  1.150          H  
ATOM   1130  N   GLN A  70       9.936  27.173  -8.508  1.00  0.820          N  
ATOM   1131  CA  GLN A  70      10.705  28.168  -7.776  1.00  0.930          C  
ATOM   1132  C   GLN A  70      11.321  29.179  -8.735  1.00  0.840          C  
ATOM   1133  O   GLN A  70      12.300  28.899  -9.432  1.00  0.870          O  
ATOM   1134  CB  GLN A  70      11.781  27.511  -6.945  1.00  1.260          C  
ATOM   1135  CG  GLN A  70      11.250  26.658  -5.854  1.00  1.260          C  
ATOM   1136  CD  GLN A  70      12.355  25.998  -5.137  1.00  1.260          C  
ATOM   1137  OE1 GLN A  70      13.503  26.140  -5.563  1.00  1.260          O  
ATOM   1138  NE2 GLN A  70      12.065  25.273  -4.081  1.00  1.260          N  
ATOM   1139  H   GLN A  70      10.416  26.374  -8.922  1.00  0.980          H  
ATOM   1140  HA  GLN A  70      10.033  28.704  -7.107  1.00  1.120          H  
ATOM   1141 1HB  GLN A  70      12.414  26.901  -7.592  1.00  1.510          H  
ATOM   1142 2HB  GLN A  70      12.405  28.272  -6.490  1.00  1.510          H  
ATOM   1143 1HG  GLN A  70      10.691  27.269  -5.150  1.00  1.510          H  
ATOM   1144 2HG  GLN A  70      10.607  25.905  -6.287  1.00  1.510          H  
ATOM   1145 1HE2 GLN A  70      12.824  24.787  -3.603  1.00  1.510          H  
ATOM   1146 2HE2 GLN A  70      11.094  25.167  -3.762  1.00  1.510          H  
ATOM   1147  N   TYR A  71      10.768  30.379  -8.718  1.00  1.000          N  
ATOM   1148  CA  TYR A  71      11.111  31.432  -9.658  1.00  1.100          C  
ATOM   1149  C   TYR A  71      12.583  31.830  -9.714  1.00  1.150          C  
ATOM   1150  O   TYR A  71      13.100  32.065 -10.806  1.00  1.120          O  
ATOM   1151  CB  TYR A  71      10.264  32.659  -9.330  1.00  1.500          C  
ATOM   1152  CG  TYR A  71       8.818  32.571  -9.812  1.00  1.500          C  
ATOM   1153  CD1 TYR A  71       7.848  31.899  -9.061  1.00  1.500          C  
ATOM   1154  CD2 TYR A  71       8.454  33.205 -10.989  1.00  1.500          C  
ATOM   1155  CE1 TYR A  71       6.538  31.858  -9.501  1.00  1.500          C  
ATOM   1156  CE2 TYR A  71       7.142  33.170 -11.419  1.00  1.500          C  
ATOM   1157  CZ  TYR A  71       6.186  32.501 -10.681  1.00  1.500          C  
ATOM   1158  OH  TYR A  71       4.880  32.474 -11.113  1.00  1.500          O  
ATOM   1159  H   TYR A  71      10.004  30.535  -8.074  1.00  1.200          H  
ATOM   1160  HA  TYR A  71      10.833  31.085 -10.651  1.00  1.320          H  
ATOM   1161 1HB  TYR A  71      10.254  32.814  -8.252  1.00  1.800          H  
ATOM   1162 2HB  TYR A  71      10.720  33.540  -9.779  1.00  1.800          H  
ATOM   1163  HD1 TYR A  71       8.113  31.400  -8.132  1.00  1.800          H  
ATOM   1164  HD2 TYR A  71       9.204  33.737 -11.573  1.00  1.800          H  
ATOM   1165  HE1 TYR A  71       5.783  31.329  -8.920  1.00  1.800          H  
ATOM   1166  HE2 TYR A  71       6.859  33.672 -12.344  1.00  1.800          H  
ATOM   1167  HH  TYR A  71       4.353  31.961 -10.498  1.00  1.800          H  
ATOM   1168  N   LYS A  72      13.277  31.946  -8.583  1.00  1.390          N  
ATOM   1169  CA  LYS A  72      14.666  32.378  -8.716  1.00  1.650          C  
ATOM   1170  C   LYS A  72      15.554  31.335  -9.435  1.00  1.560          C  
ATOM   1171  O   LYS A  72      16.247  31.716 -10.387  1.00  1.630          O  
ATOM   1172  CB  LYS A  72      15.232  32.849  -7.367  1.00  2.210          C  
ATOM   1173  CG  LYS A  72      14.684  34.182  -6.899  1.00  2.210          C  
ATOM   1174  CD  LYS A  72      15.268  34.565  -5.540  1.00  2.210          C  
ATOM   1175  CE  LYS A  72      14.710  35.893  -5.040  1.00  2.210          C  
ATOM   1176  NZ  LYS A  72      15.244  36.250  -3.693  1.00  2.210          N  
ATOM   1177  H   LYS A  72      12.852  31.749  -7.690  1.00  1.670          H  
ATOM   1178  HA  LYS A  72      14.670  33.263  -9.353  1.00  1.980          H  
ATOM   1179 1HB  LYS A  72      14.948  32.185  -6.578  1.00  2.650          H  
ATOM   1180 2HB  LYS A  72      16.321  32.898  -7.406  1.00  2.650          H  
ATOM   1181 1HG  LYS A  72      14.938  34.951  -7.629  1.00  2.650          H  
ATOM   1182 2HG  LYS A  72      13.599  34.121  -6.824  1.00  2.650          H  
ATOM   1183 1HD  LYS A  72      15.035  33.787  -4.810  1.00  2.650          H  
ATOM   1184 2HD  LYS A  72      16.353  34.648  -5.620  1.00  2.650          H  
ATOM   1185 1HE  LYS A  72      14.974  36.679  -5.745  1.00  2.650          H  
ATOM   1186 2HE  LYS A  72      13.624  35.822  -4.981  1.00  2.650          H  
ATOM   1187 1HZ  LYS A  72      14.851  37.133  -3.396  1.00  2.650          H  
ATOM   1188 2HZ  LYS A  72      14.994  35.531  -3.028  1.00  2.650          H  
ATOM   1189 3HZ  LYS A  72      16.250  36.330  -3.737  1.00  2.650          H  
ATOM   1190  N   PRO A  73      15.628  30.044  -9.004  1.00  1.570          N  
ATOM   1191  CA  PRO A  73      16.330  28.984  -9.709  1.00  1.730          C  
ATOM   1192  C   PRO A  73      15.929  28.879 -11.165  1.00  1.470          C  
ATOM   1193  O   PRO A  73      16.779  28.666 -12.033  1.00  1.660          O  
ATOM   1194  CB  PRO A  73      15.900  27.739  -8.942  1.00  2.590          C  
ATOM   1195  CG  PRO A  73      15.663  28.225  -7.548  1.00  2.590          C  
ATOM   1196  CD  PRO A  73      15.056  29.598  -7.710  1.00  2.590          C  
ATOM   1197  HA  PRO A  73      17.417  29.150  -9.617  1.00  2.080          H  
ATOM   1198 1HB  PRO A  73      14.983  27.317  -9.399  1.00  3.110          H  
ATOM   1199 2HB  PRO A  73      16.667  26.976  -9.017  1.00  3.110          H  
ATOM   1200 1HG  PRO A  73      14.997  27.529  -7.023  1.00  3.110          H  
ATOM   1201 2HG  PRO A  73      16.606  28.238  -6.988  1.00  3.110          H  
ATOM   1202 1HD  PRO A  73      13.983  29.535  -7.737  1.00  3.110          H  
ATOM   1203 2HD  PRO A  73      15.424  30.169  -6.882  1.00  3.110          H  
ATOM   1204  N   ASN A  74      14.636  29.112 -11.443  1.00  1.190          N  
ATOM   1205  CA  ASN A  74      14.148  29.018 -12.798  1.00  1.200          C  
ATOM   1206  C   ASN A  74      14.806  30.078 -13.634  1.00  1.020          C  
ATOM   1207  O   ASN A  74      15.437  29.785 -14.643  1.00  1.110          O  
ATOM   1208  CB  ASN A  74      12.656  29.207 -12.881  1.00  1.680          C  
ATOM   1209  CG  ASN A  74      11.844  28.125 -12.299  1.00  1.680          C  
ATOM   1210  OD1 ASN A  74      12.286  27.017 -11.915  1.00  1.680          O  
ATOM   1211  ND2 ASN A  74      10.599  28.444 -12.254  1.00  1.680          N  
ATOM   1212  H   ASN A  74      13.951  29.271 -10.696  1.00  1.430          H  
ATOM   1213  HA  ASN A  74      14.413  28.044 -13.207  1.00  1.440          H  
ATOM   1214 1HB  ASN A  74      12.389  30.133 -12.383  1.00  2.010          H  
ATOM   1215 2HB  ASN A  74      12.372  29.312 -13.914  1.00  2.010          H  
ATOM   1216 1HD2 ASN A  74       9.938  27.806 -11.913  1.00  2.010          H  
ATOM   1217 2HD2 ASN A  74      10.298  29.338 -12.583  1.00  2.010          H  
ATOM   1218  N   LYS A  75      14.699  31.334 -13.209  1.00  1.000          N  
ATOM   1219  CA  LYS A  75      15.257  32.418 -13.995  1.00  1.170          C  
ATOM   1220  C   LYS A  75      16.736  32.196 -14.278  1.00  1.210          C  
ATOM   1221  O   LYS A  75      17.201  32.447 -15.396  1.00  1.380          O  
ATOM   1222  CB  LYS A  75      15.060  33.747 -13.265  1.00  1.570          C  
ATOM   1223  CG  LYS A  75      13.613  34.252 -13.230  1.00  1.570          C  
ATOM   1224  CD  LYS A  75      13.496  35.545 -12.419  1.00  1.570          C  
ATOM   1225  CE  LYS A  75      12.049  36.030 -12.331  1.00  1.570          C  
ATOM   1226  NZ  LYS A  75      11.926  37.287 -11.528  1.00  1.570          N  
ATOM   1227  H   LYS A  75      14.200  31.537 -12.335  1.00  1.200          H  
ATOM   1228  HA  LYS A  75      14.732  32.458 -14.947  1.00  1.400          H  
ATOM   1229 1HB  LYS A  75      15.389  33.629 -12.228  1.00  1.880          H  
ATOM   1230 2HB  LYS A  75      15.684  34.513 -13.721  1.00  1.880          H  
ATOM   1231 1HG  LYS A  75      13.283  34.444 -14.249  1.00  1.880          H  
ATOM   1232 2HG  LYS A  75      12.967  33.494 -12.803  1.00  1.880          H  
ATOM   1233 1HD  LYS A  75      13.865  35.364 -11.406  1.00  1.880          H  
ATOM   1234 2HD  LYS A  75      14.106  36.323 -12.876  1.00  1.880          H  
ATOM   1235 1HE  LYS A  75      11.673  36.214 -13.335  1.00  1.880          H  
ATOM   1236 2HE  LYS A  75      11.442  35.252 -11.863  1.00  1.880          H  
ATOM   1237 1HZ  LYS A  75      10.956  37.572 -11.493  1.00  1.880          H  
ATOM   1238 2HZ  LYS A  75      12.261  37.123 -10.590  1.00  1.880          H  
ATOM   1239 3HZ  LYS A  75      12.475  38.019 -11.957  1.00  1.880          H  
ATOM   1240  N   LYS A  76      17.485  31.694 -13.291  1.00  1.180          N  
ATOM   1241  CA  LYS A  76      18.908  31.467 -13.503  1.00  1.390          C  
ATOM   1242  C   LYS A  76      19.199  30.437 -14.605  1.00  1.390          C  
ATOM   1243  O   LYS A  76      20.039  30.687 -15.491  1.00  1.820          O  
ATOM   1244  CB  LYS A  76      19.554  30.998 -12.199  1.00  1.860          C  
ATOM   1245  CG  LYS A  76      19.656  32.067 -11.119  1.00  1.860          C  
ATOM   1246  CD  LYS A  76      20.265  31.502  -9.839  1.00  1.860          C  
ATOM   1247  CE  LYS A  76      20.341  32.556  -8.742  1.00  1.860          C  
ATOM   1248  NZ  LYS A  76      20.922  32.006  -7.480  1.00  1.860          N  
ATOM   1249  H   LYS A  76      17.055  31.520 -12.373  1.00  1.420          H  
ATOM   1250  HA  LYS A  76      19.360  32.412 -13.801  1.00  1.670          H  
ATOM   1251 1HB  LYS A  76      18.968  30.174 -11.791  1.00  2.230          H  
ATOM   1252 2HB  LYS A  76      20.553  30.619 -12.406  1.00  2.230          H  
ATOM   1253 1HG  LYS A  76      20.277  32.886 -11.482  1.00  2.230          H  
ATOM   1254 2HG  LYS A  76      18.663  32.458 -10.903  1.00  2.230          H  
ATOM   1255 1HD  LYS A  76      19.647  30.673  -9.486  1.00  2.230          H  
ATOM   1256 2HD  LYS A  76      21.267  31.126 -10.042  1.00  2.230          H  
ATOM   1257 1HE  LYS A  76      20.959  33.383  -9.085  1.00  2.230          H  
ATOM   1258 2HE  LYS A  76      19.335  32.927  -8.535  1.00  2.230          H  
ATOM   1259 1HZ  LYS A  76      20.956  32.733  -6.778  1.00  2.230          H  
ATOM   1260 2HZ  LYS A  76      20.349  31.244  -7.147  1.00  2.230          H  
ATOM   1261 3HZ  LYS A  76      21.858  31.669  -7.657  1.00  2.230          H  
ATOM   1262  N   ILE A  77      18.491  29.295 -14.577  1.00  1.190          N  
ATOM   1263  CA  ILE A  77      18.792  28.264 -15.565  1.00  1.100          C  
ATOM   1264  C   ILE A  77      18.180  28.593 -16.919  1.00  0.900          C  
ATOM   1265  O   ILE A  77      18.767  28.262 -17.956  1.00  0.910          O  
ATOM   1266  CB  ILE A  77      18.388  26.835 -15.099  1.00  1.580          C  
ATOM   1267  CG1 ILE A  77      16.830  26.618 -15.007  1.00  1.580          C  
ATOM   1268  CG2 ILE A  77      19.024  26.606 -13.715  1.00  1.580          C  
ATOM   1269  CD1 ILE A  77      16.410  25.170 -14.745  1.00  1.580          C  
ATOM   1270  H   ILE A  77      17.807  29.146 -13.822  1.00  1.430          H  
ATOM   1271  HA  ILE A  77      19.870  28.243 -15.701  1.00  1.320          H  
ATOM   1272  HB  ILE A  77      18.790  26.106 -15.799  1.00  1.890          H  
ATOM   1273 1HG1 ILE A  77      16.440  27.241 -14.211  1.00  1.890          H  
ATOM   1274 2HG1 ILE A  77      16.360  26.902 -15.936  1.00  1.890          H  
ATOM   1275 1HG2 ILE A  77      18.820  25.609 -13.375  1.00  1.890          H  
ATOM   1276 2HG2 ILE A  77      20.082  26.747 -13.781  1.00  1.890          H  
ATOM   1277 3HG2 ILE A  77      18.625  27.318 -13.003  1.00  1.890          H  
ATOM   1278 1HD1 ILE A  77      15.323  25.113 -14.688  1.00  1.890          H  
ATOM   1279 2HD1 ILE A  77      16.767  24.526 -15.549  1.00  1.890          H  
ATOM   1280 3HD1 ILE A  77      16.819  24.836 -13.817  1.00  1.890          H  
ATOM   1281  N   LEU A  78      17.004  29.224 -16.911  1.00  0.850          N  
ATOM   1282  CA  LEU A  78      16.312  29.598 -18.124  1.00  0.900          C  
ATOM   1283  C   LEU A  78      17.093  30.632 -18.879  1.00  0.830          C  
ATOM   1284  O   LEU A  78      17.189  30.558 -20.094  1.00  0.940          O  
ATOM   1285  CB  LEU A  78      14.939  30.150 -17.782  1.00  1.240          C  
ATOM   1286  CG  LEU A  78      13.920  29.147 -17.241  1.00  1.240          C  
ATOM   1287  CD1 LEU A  78      12.776  29.917 -16.702  1.00  1.240          C  
ATOM   1288  CD2 LEU A  78      13.454  28.205 -18.351  1.00  1.240          C  
ATOM   1289  H   LEU A  78      16.570  29.453 -16.017  1.00  1.020          H  
ATOM   1290  HA  LEU A  78      16.220  28.722 -18.755  1.00  1.080          H  
ATOM   1291 1HB  LEU A  78      15.070  30.926 -17.029  1.00  1.490          H  
ATOM   1292 2HB  LEU A  78      14.518  30.608 -18.673  1.00  1.490          H  
ATOM   1293  HG  LEU A  78      14.357  28.558 -16.438  1.00  1.490          H  
ATOM   1294 1HD1 LEU A  78      12.036  29.227 -16.304  1.00  1.490          H  
ATOM   1295 2HD1 LEU A  78      13.117  30.578 -15.912  1.00  1.490          H  
ATOM   1296 3HD1 LEU A  78      12.354  30.503 -17.491  1.00  1.490          H  
ATOM   1297 1HD2 LEU A  78      12.717  27.521 -17.940  1.00  1.490          H  
ATOM   1298 2HD2 LEU A  78      13.007  28.781 -19.158  1.00  1.490          H  
ATOM   1299 3HD2 LEU A  78      14.286  27.631 -18.741  1.00  1.490          H  
ATOM   1300  N   PHE A  79      17.694  31.595 -18.183  1.00  0.840          N  
ATOM   1301  CA  PHE A  79      18.479  32.574 -18.896  1.00  1.020          C  
ATOM   1302  C   PHE A  79      19.572  31.867 -19.668  1.00  1.000          C  
ATOM   1303  O   PHE A  79      19.733  32.075 -20.866  1.00  1.050          O  
ATOM   1304  CB  PHE A  79      19.104  33.605 -17.974  1.00  1.360          C  
ATOM   1305  CG  PHE A  79      19.963  34.565 -18.740  1.00  1.360          C  
ATOM   1306  CD1 PHE A  79      19.386  35.612 -19.437  1.00  1.360          C  
ATOM   1307  CD2 PHE A  79      21.340  34.411 -18.793  1.00  1.360          C  
ATOM   1308  CE1 PHE A  79      20.160  36.485 -20.162  1.00  1.360          C  
ATOM   1309  CE2 PHE A  79      22.114  35.283 -19.518  1.00  1.360          C  
ATOM   1310  CZ  PHE A  79      21.524  36.321 -20.203  1.00  1.360          C  
ATOM   1311  H   PHE A  79      17.570  31.680 -17.171  1.00  1.010          H  
ATOM   1312  HA  PHE A  79      17.832  33.088 -19.607  1.00  1.220          H  
ATOM   1313 1HB  PHE A  79      18.323  34.161 -17.459  1.00  1.630          H  
ATOM   1314 2HB  PHE A  79      19.710  33.107 -17.214  1.00  1.630          H  
ATOM   1315  HD1 PHE A  79      18.304  35.740 -19.408  1.00  1.630          H  
ATOM   1316  HD2 PHE A  79      21.808  33.586 -18.253  1.00  1.630          H  
ATOM   1317  HE1 PHE A  79      19.691  37.304 -20.704  1.00  1.630          H  
ATOM   1318  HE2 PHE A  79      23.194  35.152 -19.554  1.00  1.630          H  
ATOM   1319  HZ  PHE A  79      22.137  37.011 -20.778  1.00  1.630          H  
ATOM   1320  N   GLY A  80      20.333  30.998 -19.003  1.00  1.030          N  
ATOM   1321  CA  GLY A  80      21.403  30.310 -19.711  1.00  1.170          C  
ATOM   1322  C   GLY A  80      20.883  29.548 -20.941  1.00  1.130          C  
ATOM   1323  O   GLY A  80      21.342  29.773 -22.075  1.00  1.270          O  
ATOM   1324  H   GLY A  80      20.175  30.828 -18.002  1.00  1.240          H  
ATOM   1325 1HA  GLY A  80      22.156  31.034 -20.018  1.00  1.400          H  
ATOM   1326 2HA  GLY A  80      21.886  29.611 -19.027  1.00  1.400          H  
ATOM   1327  N   SER A  81      19.907  28.657 -20.711  1.00  1.020          N  
ATOM   1328  CA  SER A  81      19.332  27.814 -21.759  1.00  1.070          C  
ATOM   1329  C   SER A  81      18.656  28.573 -22.902  1.00  1.020          C  
ATOM   1330  O   SER A  81      18.752  28.152 -24.052  1.00  1.180          O  
ATOM   1331  CB  SER A  81      18.337  26.845 -21.146  1.00  1.480          C  
ATOM   1332  OG  SER A  81      18.978  25.902 -20.319  1.00  1.480          O  
ATOM   1333  H   SER A  81      19.566  28.528 -19.753  1.00  1.220          H  
ATOM   1334  HA  SER A  81      20.145  27.230 -22.189  1.00  1.280          H  
ATOM   1335 1HB  SER A  81      17.611  27.411 -20.558  1.00  1.770          H  
ATOM   1336 2HB  SER A  81      17.791  26.335 -21.936  1.00  1.770          H  
ATOM   1337  HG  SER A  81      18.278  25.379 -19.926  1.00  1.770          H  
ATOM   1338  N   LEU A  82      17.964  29.669 -22.609  1.00  0.890          N  
ATOM   1339  CA  LEU A  82      17.293  30.460 -23.630  1.00  0.920          C  
ATOM   1340  C   LEU A  82      18.219  31.447 -24.318  1.00  1.040          C  
ATOM   1341  O   LEU A  82      18.087  31.697 -25.519  1.00  1.080          O  
ATOM   1342  CB  LEU A  82      16.132  31.240 -23.004  1.00  1.280          C  
ATOM   1343  CG  LEU A  82      14.953  30.416 -22.459  1.00  1.280          C  
ATOM   1344  CD1 LEU A  82      14.034  31.323 -21.700  1.00  1.280          C  
ATOM   1345  CD2 LEU A  82      14.190  29.800 -23.612  1.00  1.280          C  
ATOM   1346  H   LEU A  82      17.866  29.951 -21.637  1.00  1.070          H  
ATOM   1347  HA  LEU A  82      16.922  29.782 -24.390  1.00  1.100          H  
ATOM   1348 1HB  LEU A  82      16.532  31.832 -22.180  1.00  1.530          H  
ATOM   1349 2HB  LEU A  82      15.740  31.931 -23.756  1.00  1.530          H  
ATOM   1350  HG  LEU A  82      15.319  29.637 -21.784  1.00  1.530          H  
ATOM   1351 1HD1 LEU A  82      13.186  30.753 -21.314  1.00  1.530          H  
ATOM   1352 2HD1 LEU A  82      14.572  31.780 -20.870  1.00  1.530          H  
ATOM   1353 3HD1 LEU A  82      13.687  32.092 -22.380  1.00  1.530          H  
ATOM   1354 1HD2 LEU A  82      13.375  29.259 -23.226  1.00  1.530          H  
ATOM   1355 2HD2 LEU A  82      13.817  30.591 -24.269  1.00  1.530          H  
ATOM   1356 3HD2 LEU A  82      14.823  29.128 -24.172  1.00  1.530          H  
ATOM   1357  N   LYS A  83      19.189  32.012 -23.603  1.00  1.160          N  
ATOM   1358  CA  LYS A  83      20.028  33.004 -24.236  1.00  1.310          C  
ATOM   1359  C   LYS A  83      20.982  32.391 -25.259  1.00  1.370          C  
ATOM   1360  O   LYS A  83      21.050  32.864 -26.384  1.00  1.430          O  
ATOM   1361  CB  LYS A  83      20.832  33.770 -23.178  1.00  1.770          C  
ATOM   1362  CG  LYS A  83      21.704  34.936 -23.697  1.00  1.770          C  
ATOM   1363  CD  LYS A  83      20.844  36.115 -24.192  1.00  1.770          C  
ATOM   1364  CE  LYS A  83      21.703  37.329 -24.538  1.00  1.770          C  
ATOM   1365  NZ  LYS A  83      20.873  38.506 -24.975  1.00  1.770          N  
ATOM   1366  H   LYS A  83      19.315  31.831 -22.605  1.00  1.390          H  
ATOM   1367  HA  LYS A  83      19.379  33.702 -24.761  1.00  1.570          H  
ATOM   1368 1HB  LYS A  83      20.147  34.173 -22.431  1.00  2.130          H  
ATOM   1369 2HB  LYS A  83      21.489  33.071 -22.656  1.00  2.130          H  
ATOM   1370 1HG  LYS A  83      22.351  35.278 -22.894  1.00  2.130          H  
ATOM   1371 2HG  LYS A  83      22.332  34.588 -24.518  1.00  2.130          H  
ATOM   1372 1HD  LYS A  83      20.302  35.819 -25.092  1.00  2.130          H  
ATOM   1373 2HD  LYS A  83      20.123  36.389 -23.423  1.00  2.130          H  
ATOM   1374 1HE  LYS A  83      22.284  37.613 -23.662  1.00  2.130          H  
ATOM   1375 2HE  LYS A  83      22.385  37.061 -25.345  1.00  2.130          H  
ATOM   1376 1HZ  LYS A  83      21.482  39.286 -25.192  1.00  2.130          H  
ATOM   1377 2HZ  LYS A  83      20.332  38.269 -25.794  1.00  2.130          H  
ATOM   1378 3HZ  LYS A  83      20.246  38.772 -24.228  1.00  2.130          H  
ATOM   1379  N   GLU A  84      21.674  31.296 -24.931  1.00  1.410          N  
ATOM   1380  CA  GLU A  84      22.660  30.804 -25.900  1.00  1.540          C  
ATOM   1381  C   GLU A  84      22.121  30.410 -27.302  1.00  1.550          C  
ATOM   1382  O   GLU A  84      22.830  30.642 -28.281  1.00  1.740          O  
ATOM   1383  CB  GLU A  84      23.482  29.651 -25.301  1.00  2.100          C  
ATOM   1384  CG  GLU A  84      24.472  30.082 -24.222  1.00  2.100          C  
ATOM   1385  CD  GLU A  84      25.268  28.928 -23.649  1.00  2.100          C  
ATOM   1386  OE1 GLU A  84      24.959  27.802 -23.965  1.00  2.100          O  
ATOM   1387  OE2 GLU A  84      26.194  29.178 -22.910  1.00  2.100          O  
ATOM   1388  H   GLU A  84      21.575  30.870 -24.000  1.00  1.690          H  
ATOM   1389  HA  GLU A  84      23.365  31.619 -26.063  1.00  1.850          H  
ATOM   1390 1HB  GLU A  84      22.826  28.933 -24.825  1.00  2.520          H  
ATOM   1391 2HB  GLU A  84      24.029  29.134 -26.089  1.00  2.520          H  
ATOM   1392 1HG  GLU A  84      25.158  30.813 -24.644  1.00  2.520          H  
ATOM   1393 2HG  GLU A  84      23.915  30.568 -23.418  1.00  2.520          H  
ATOM   1394  N   PRO A  85      20.949  29.748 -27.460  1.00  1.430          N  
ATOM   1395  CA  PRO A  85      20.316  29.443 -28.734  1.00  1.480          C  
ATOM   1396  C   PRO A  85      19.382  30.554 -29.213  1.00  1.440          C  
ATOM   1397  O   PRO A  85      18.653  30.365 -30.187  1.00  1.490          O  
ATOM   1398  CB  PRO A  85      19.554  28.160 -28.423  1.00  2.220          C  
ATOM   1399  CG  PRO A  85      19.128  28.341 -27.010  1.00  2.220          C  
ATOM   1400  CD  PRO A  85      20.284  29.080 -26.334  1.00  2.220          C  
ATOM   1401  HA  PRO A  85      21.101  29.259 -29.481  1.00  1.780          H  
ATOM   1402 1HB  PRO A  85      18.702  28.054 -29.109  1.00  2.660          H  
ATOM   1403 2HB  PRO A  85      20.204  27.286 -28.569  1.00  2.660          H  
ATOM   1404 1HG  PRO A  85      18.196  28.919 -26.943  1.00  2.660          H  
ATOM   1405 2HG  PRO A  85      18.927  27.369 -26.539  1.00  2.660          H  
ATOM   1406 1HD  PRO A  85      19.846  29.769 -25.655  1.00  2.660          H  
ATOM   1407 2HD  PRO A  85      20.932  28.361 -25.836  1.00  2.660          H  
ATOM   1408  N   PHE A  86      19.354  31.672 -28.488  1.00  1.390          N  
ATOM   1409  CA  PHE A  86      18.469  32.798 -28.726  1.00  1.400          C  
ATOM   1410  C   PHE A  86      16.979  32.481 -28.896  1.00  1.310          C  
ATOM   1411  O   PHE A  86      16.382  32.759 -29.943  1.00  1.420          O  
ATOM   1412  CB  PHE A  86      19.017  33.580 -29.909  1.00  1.960          C  
ATOM   1413  CG  PHE A  86      20.413  34.035 -29.602  1.00  1.960          C  
ATOM   1414  CD1 PHE A  86      21.506  33.299 -30.026  1.00  1.960          C  
ATOM   1415  CD2 PHE A  86      20.635  35.187 -28.861  1.00  1.960          C  
ATOM   1416  CE1 PHE A  86      22.782  33.696 -29.714  1.00  1.960          C  
ATOM   1417  CE2 PHE A  86      21.918  35.590 -28.551  1.00  1.960          C  
ATOM   1418  CZ  PHE A  86      22.991  34.840 -28.977  1.00  1.960          C  
ATOM   1419  H   PHE A  86      20.004  31.818 -27.715  1.00  1.670          H  
ATOM   1420  HA  PHE A  86      18.554  33.442 -27.847  1.00  1.680          H  
ATOM   1421 1HB  PHE A  86      19.032  32.956 -30.800  1.00  2.350          H  
ATOM   1422 2HB  PHE A  86      18.395  34.450 -30.105  1.00  2.350          H  
ATOM   1423  HD1 PHE A  86      21.347  32.385 -30.600  1.00  2.350          H  
ATOM   1424  HD2 PHE A  86      19.782  35.772 -28.520  1.00  2.350          H  
ATOM   1425  HE1 PHE A  86      23.629  33.097 -30.045  1.00  2.350          H  
ATOM   1426  HE2 PHE A  86      22.085  36.492 -27.970  1.00  2.350          H  
ATOM   1427  HZ  PHE A  86      24.004  35.149 -28.730  1.00  2.350          H  
ATOM   1428  N   LYS A  87      16.378  31.935 -27.836  1.00  1.140          N  
ATOM   1429  CA  LYS A  87      14.944  31.635 -27.778  1.00  1.080          C  
ATOM   1430  C   LYS A  87      14.280  32.702 -26.925  1.00  1.020          C  
ATOM   1431  O   LYS A  87      14.962  33.386 -26.158  1.00  1.340          O  
ATOM   1432  CB  LYS A  87      14.675  30.253 -27.215  1.00  1.540          C  
ATOM   1433  CG  LYS A  87      15.156  29.120 -28.074  1.00  1.540          C  
ATOM   1434  CD  LYS A  87      14.775  27.791 -27.444  1.00  1.540          C  
ATOM   1435  CE  LYS A  87      15.271  26.615 -28.266  1.00  1.540          C  
ATOM   1436  NZ  LYS A  87      14.844  25.310 -27.681  1.00  1.540          N  
ATOM   1437  H   LYS A  87      16.964  31.741 -27.017  1.00  1.370          H  
ATOM   1438  HA  LYS A  87      14.519  31.693 -28.781  1.00  1.300          H  
ATOM   1439 1HB  LYS A  87      15.191  30.169 -26.270  1.00  1.840          H  
ATOM   1440 2HB  LYS A  87      13.605  30.129 -27.029  1.00  1.840          H  
ATOM   1441 1HG  LYS A  87      14.691  29.202 -29.058  1.00  1.840          H  
ATOM   1442 2HG  LYS A  87      16.235  29.185 -28.204  1.00  1.840          H  
ATOM   1443 1HD  LYS A  87      15.205  27.729 -26.441  1.00  1.840          H  
ATOM   1444 2HD  LYS A  87      13.684  27.722 -27.360  1.00  1.840          H  
ATOM   1445 1HE  LYS A  87      14.880  26.697 -29.274  1.00  1.840          H  
ATOM   1446 2HE  LYS A  87      16.357  26.644 -28.306  1.00  1.840          H  
ATOM   1447 1HZ  LYS A  87      15.185  24.548 -28.244  1.00  1.840          H  
ATOM   1448 2HZ  LYS A  87      15.198  25.211 -26.742  1.00  1.840          H  
ATOM   1449 3HZ  LYS A  87      13.802  25.273 -27.661  1.00  1.840          H  
ATOM   1450  N   LEU A  88      12.961  32.869 -27.037  1.00  1.050          N  
ATOM   1451  CA  LEU A  88      12.350  33.921 -26.232  1.00  1.160          C  
ATOM   1452  C   LEU A  88      11.433  33.518 -25.076  1.00  1.040          C  
ATOM   1453  O   LEU A  88      10.701  32.524 -25.109  1.00  1.260          O  
ATOM   1454  CB  LEU A  88      11.565  34.870 -27.151  1.00  1.580          C  
ATOM   1455  CG  LEU A  88      12.395  35.959 -27.954  1.00  1.580          C  
ATOM   1456  CD1 LEU A  88      13.172  35.316 -29.125  1.00  1.580          C  
ATOM   1457  CD2 LEU A  88      11.431  37.017 -28.483  1.00  1.580          C  
ATOM   1458  H   LEU A  88      12.413  32.308 -27.700  1.00  1.260          H  
ATOM   1459  HA  LEU A  88      13.156  34.502 -25.791  1.00  1.390          H  
ATOM   1460 1HB  LEU A  88      11.025  34.264 -27.883  1.00  1.900          H  
ATOM   1461 2HB  LEU A  88      10.838  35.395 -26.536  1.00  1.900          H  
ATOM   1462  HG  LEU A  88      13.119  36.432 -27.289  1.00  1.900          H  
ATOM   1463 1HD1 LEU A  88      13.716  36.092 -29.658  1.00  1.900          H  
ATOM   1464 2HD1 LEU A  88      13.879  34.597 -28.780  1.00  1.900          H  
ATOM   1465 3HD1 LEU A  88      12.478  34.829 -29.801  1.00  1.900          H  
ATOM   1466 1HD2 LEU A  88      11.988  37.778 -29.029  1.00  1.900          H  
ATOM   1467 2HD2 LEU A  88      10.722  36.554 -29.152  1.00  1.900          H  
ATOM   1468 3HD2 LEU A  88      10.902  37.484 -27.656  1.00  1.900          H  
ATOM   1469  N   LYS A  89      11.542  34.342 -24.032  1.00  1.050          N  
ATOM   1470  CA  LYS A  89      10.737  34.394 -22.808  1.00  1.230          C  
ATOM   1471  C   LYS A  89      10.495  35.854 -22.456  1.00  1.120          C  
ATOM   1472  O   LYS A  89      11.527  36.414 -22.089  1.00  1.780          O  
ATOM   1473  CB  LYS A  89      11.452  33.721 -21.641  1.00  1.650          C  
ATOM   1474  CG  LYS A  89      10.723  33.796 -20.302  1.00  1.650          C  
ATOM   1475  CD  LYS A  89      11.546  33.153 -19.187  1.00  1.650          C  
ATOM   1476  CE  LYS A  89      10.850  33.275 -17.819  1.00  1.650          C  
ATOM   1477  NZ  LYS A  89      10.818  34.686 -17.324  1.00  1.650          N  
ATOM   1478  H   LYS A  89      12.258  35.053 -24.115  1.00  1.260          H  
ATOM   1479  HA  LYS A  89       9.775  33.910 -22.986  1.00  1.480          H  
ATOM   1480 1HB  LYS A  89      11.536  32.665 -21.870  1.00  1.980          H  
ATOM   1481 2HB  LYS A  89      12.455  34.129 -21.527  1.00  1.980          H  
ATOM   1482 1HG  LYS A  89      10.529  34.834 -20.049  1.00  1.980          H  
ATOM   1483 2HG  LYS A  89       9.771  33.271 -20.388  1.00  1.980          H  
ATOM   1484 1HD  LYS A  89      11.710  32.105 -19.420  1.00  1.980          H  
ATOM   1485 2HD  LYS A  89      12.518  33.643 -19.132  1.00  1.980          H  
ATOM   1486 1HE  LYS A  89       9.829  32.917 -17.903  1.00  1.980          H  
ATOM   1487 2HE  LYS A  89      11.382  32.665 -17.093  1.00  1.980          H  
ATOM   1488 1HZ  LYS A  89      10.356  34.716 -16.426  1.00  1.980          H  
ATOM   1489 2HZ  LYS A  89      11.763  35.032 -17.228  1.00  1.980          H  
ATOM   1490 3HZ  LYS A  89      10.317  35.269 -17.972  1.00  1.980          H  
ATOM   1491  N   LYS A  90       9.704  36.495 -23.312  1.00  0.960          N  
ATOM   1492  CA  LYS A  90       9.026  37.662 -22.753  1.00  1.090          C  
ATOM   1493  C   LYS A  90       7.508  37.709 -22.850  1.00  0.980          C  
ATOM   1494  O   LYS A  90       7.001  38.430 -23.696  1.00  1.680          O  
ATOM   1495  CB  LYS A  90       9.534  38.930 -23.459  1.00  1.470          C  
ATOM   1496  CG  LYS A  90      11.016  39.262 -23.273  1.00  1.470          C  
ATOM   1497  CD  LYS A  90      11.397  40.544 -24.023  1.00  1.470          C  
ATOM   1498  CE  LYS A  90      12.881  40.875 -23.846  1.00  1.470          C  
ATOM   1499  NZ  LYS A  90      13.271  42.111 -24.587  1.00  1.470          N  
ATOM   1500  H   LYS A  90      10.153  36.722 -24.183  1.00  1.150          H  
ATOM   1501  HA  LYS A  90       9.283  37.716 -21.695  1.00  1.310          H  
ATOM   1502 1HB  LYS A  90       9.351  38.839 -24.529  1.00  1.770          H  
ATOM   1503 2HB  LYS A  90       8.960  39.788 -23.107  1.00  1.770          H  
ATOM   1504 1HG  LYS A  90      11.232  39.379 -22.211  1.00  1.770          H  
ATOM   1505 2HG  LYS A  90      11.625  38.450 -23.659  1.00  1.770          H  
ATOM   1506 1HD  LYS A  90      11.186  40.417 -25.086  1.00  1.770          H  
ATOM   1507 2HD  LYS A  90      10.800  41.376 -23.650  1.00  1.770          H  
ATOM   1508 1HE  LYS A  90      13.090  41.018 -22.787  1.00  1.770          H  
ATOM   1509 2HE  LYS A  90      13.478  40.040 -24.213  1.00  1.770          H  
ATOM   1510 1HZ  LYS A  90      14.256  42.293 -24.446  1.00  1.770          H  
ATOM   1511 2HZ  LYS A  90      13.093  41.983 -25.574  1.00  1.770          H  
ATOM   1512 3HZ  LYS A  90      12.733  42.894 -24.247  1.00  1.770          H  
ATOM   1513  N   LYS A  91       6.762  37.028 -21.964  1.00  0.940          N  
ATOM   1514  CA  LYS A  91       5.293  37.105 -22.052  1.00  0.840          C  
ATOM   1515  C   LYS A  91       4.773  36.703 -23.427  1.00  0.740          C  
ATOM   1516  O   LYS A  91       4.587  37.546 -24.308  1.00  0.700          O  
ATOM   1517  CB  LYS A  91       4.791  38.486 -21.628  1.00  1.220          C  
ATOM   1518  CG  LYS A  91       5.100  38.786 -20.167  1.00  1.220          C  
ATOM   1519  CD  LYS A  91       4.528  40.108 -19.706  1.00  1.220          C  
ATOM   1520  CE  LYS A  91       4.860  40.355 -18.231  1.00  1.220          C  
ATOM   1521  NZ  LYS A  91       4.318  41.651 -17.734  1.00  1.220          N  
ATOM   1522  H   LYS A  91       7.205  36.456 -21.262  1.00  1.130          H  
ATOM   1523  HA  LYS A  91       4.881  36.389 -21.339  1.00  1.010          H  
ATOM   1524 1HB  LYS A  91       5.229  39.269 -22.244  1.00  1.460          H  
ATOM   1525 2HB  LYS A  91       3.710  38.536 -21.762  1.00  1.460          H  
ATOM   1526 1HG  LYS A  91       4.696  37.988 -19.546  1.00  1.460          H  
ATOM   1527 2HG  LYS A  91       6.181  38.809 -20.037  1.00  1.460          H  
ATOM   1528 1HD  LYS A  91       4.947  40.914 -20.311  1.00  1.460          H  
ATOM   1529 2HD  LYS A  91       3.446  40.103 -19.835  1.00  1.460          H  
ATOM   1530 1HE  LYS A  91       4.441  39.546 -17.635  1.00  1.460          H  
ATOM   1531 2HE  LYS A  91       5.943  40.357 -18.110  1.00  1.460          H  
ATOM   1532 1HZ  LYS A  91       4.564  41.766 -16.760  1.00  1.460          H  
ATOM   1533 2HZ  LYS A  91       4.709  42.412 -18.269  1.00  1.460          H  
ATOM   1534 3HZ  LYS A  91       3.312  41.656 -17.827  1.00  1.460          H  
ATOM   1535  N   VAL A  92       4.498  35.409 -23.602  1.00  0.750          N  
ATOM   1536  CA  VAL A  92       4.197  34.818 -24.909  1.00  0.700          C  
ATOM   1537  C   VAL A  92       3.431  35.717 -25.892  1.00  0.700          C  
ATOM   1538  O   VAL A  92       3.786  35.756 -27.068  1.00  0.670          O  
ATOM   1539  CB  VAL A  92       3.362  33.535 -24.726  1.00  1.000          C  
ATOM   1540  CG1 VAL A  92       2.912  33.025 -26.070  1.00  1.000          C  
ATOM   1541  CG2 VAL A  92       4.181  32.451 -24.018  1.00  1.000          C  
ATOM   1542  H   VAL A  92       4.601  34.805 -22.800  1.00  0.900          H  
ATOM   1543  HA  VAL A  92       5.132  34.513 -25.350  1.00  0.840          H  
ATOM   1544  HB  VAL A  92       2.472  33.764 -24.138  1.00  1.200          H  
ATOM   1545 1HG1 VAL A  92       2.334  32.148 -25.903  1.00  1.200          H  
ATOM   1546 2HG1 VAL A  92       2.295  33.740 -26.600  1.00  1.200          H  
ATOM   1547 3HG1 VAL A  92       3.785  32.790 -26.679  1.00  1.200          H  
ATOM   1548 1HG2 VAL A  92       3.569  31.559 -23.900  1.00  1.200          H  
ATOM   1549 2HG2 VAL A  92       5.051  32.205 -24.597  1.00  1.200          H  
ATOM   1550 3HG2 VAL A  92       4.494  32.798 -23.040  1.00  1.200          H  
ATOM   1551  N   LEU A  93       2.383  36.416 -25.485  1.00  0.770          N  
ATOM   1552  CA  LEU A  93       1.672  37.202 -26.490  1.00  0.810          C  
ATOM   1553  C   LEU A  93       2.529  38.327 -27.107  1.00  0.750          C  
ATOM   1554  O   LEU A  93       2.379  38.647 -28.299  1.00  0.760          O  
ATOM   1555  CB  LEU A  93       0.380  37.786 -25.912  1.00  1.120          C  
ATOM   1556  CG  LEU A  93      -0.526  38.591 -26.905  1.00  1.120          C  
ATOM   1557  CD1 LEU A  93      -0.953  37.713 -28.107  1.00  1.120          C  
ATOM   1558  CD2 LEU A  93      -1.760  39.070 -26.156  1.00  1.120          C  
ATOM   1559  H   LEU A  93       2.094  36.401 -24.519  1.00  0.920          H  
ATOM   1560  HA  LEU A  93       1.404  36.517 -27.286  1.00  0.970          H  
ATOM   1561 1HB  LEU A  93      -0.209  36.983 -25.495  1.00  1.340          H  
ATOM   1562 2HB  LEU A  93       0.652  38.462 -25.102  1.00  1.340          H  
ATOM   1563  HG  LEU A  93       0.025  39.454 -27.289  1.00  1.340          H  
ATOM   1564 1HD1 LEU A  93      -1.577  38.317 -28.761  1.00  1.340          H  
ATOM   1565 2HD1 LEU A  93      -0.087  37.378 -28.671  1.00  1.340          H  
ATOM   1566 3HD1 LEU A  93      -1.517  36.850 -27.756  1.00  1.340          H  
ATOM   1567 1HD2 LEU A  93      -2.398  39.643 -26.831  1.00  1.340          H  
ATOM   1568 2HD2 LEU A  93      -2.315  38.209 -25.778  1.00  1.340          H  
ATOM   1569 3HD2 LEU A  93      -1.455  39.702 -25.322  1.00  1.340          H  
ATOM   1570  N   LYS A  94       3.364  38.984 -26.286  1.00  0.740          N  
ATOM   1571  CA  LYS A  94       4.176  40.097 -26.751  1.00  0.740          C  
ATOM   1572  C   LYS A  94       5.373  39.590 -27.525  1.00  0.670          C  
ATOM   1573  O   LYS A  94       5.811  40.243 -28.487  1.00  0.740          O  
ATOM   1574  CB  LYS A  94       4.598  41.011 -25.604  1.00  1.040          C  
ATOM   1575  CG  LYS A  94       3.441  41.834 -25.030  1.00  1.040          C  
ATOM   1576  CD  LYS A  94       3.905  42.795 -23.938  1.00  1.040          C  
ATOM   1577  CE  LYS A  94       2.740  43.645 -23.423  1.00  1.040          C  
ATOM   1578  NZ  LYS A  94       3.173  44.636 -22.394  1.00  1.040          N  
ATOM   1579  H   LYS A  94       3.501  38.656 -25.332  1.00  0.890          H  
ATOM   1580  HA  LYS A  94       3.574  40.694 -27.434  1.00  0.890          H  
ATOM   1581 1HB  LYS A  94       5.018  40.400 -24.795  1.00  1.240          H  
ATOM   1582 2HB  LYS A  94       5.378  41.691 -25.942  1.00  1.240          H  
ATOM   1583 1HG  LYS A  94       2.971  42.404 -25.834  1.00  1.240          H  
ATOM   1584 2HG  LYS A  94       2.699  41.151 -24.616  1.00  1.240          H  
ATOM   1585 1HD  LYS A  94       4.326  42.218 -23.110  1.00  1.240          H  
ATOM   1586 2HD  LYS A  94       4.680  43.452 -24.333  1.00  1.240          H  
ATOM   1587 1HE  LYS A  94       2.294  44.177 -24.260  1.00  1.240          H  
ATOM   1588 2HE  LYS A  94       1.991  42.986 -22.983  1.00  1.240          H  
ATOM   1589 1HZ  LYS A  94       2.371  45.171 -22.087  1.00  1.240          H  
ATOM   1590 2HZ  LYS A  94       3.579  44.162 -21.604  1.00  1.240          H  
ATOM   1591 3HZ  LYS A  94       3.858  45.261 -22.796  1.00  1.240          H  
ATOM   1592  N   THR A  95       5.898  38.433 -27.123  1.00  0.590          N  
ATOM   1593  CA  THR A  95       7.016  37.881 -27.880  1.00  0.600          C  
ATOM   1594  C   THR A  95       6.510  37.381 -29.234  1.00  0.600          C  
ATOM   1595  O   THR A  95       7.182  37.594 -30.247  1.00  0.680          O  
ATOM   1596  CB  THR A  95       7.869  36.840 -27.139  1.00  0.840          C  
ATOM   1597  OG1 THR A  95       8.534  36.068 -28.118  1.00  0.840          O  
ATOM   1598  CG2 THR A  95       7.117  35.993 -26.272  1.00  0.840          C  
ATOM   1599  H   THR A  95       5.501  37.978 -26.292  1.00  0.710          H  
ATOM   1600  HA  THR A  95       7.707  38.697 -28.083  1.00  0.720          H  
ATOM   1601  HB  THR A  95       8.612  37.363 -26.542  1.00  1.000          H  
ATOM   1602  HG1 THR A  95       9.237  35.561 -27.716  1.00  1.000          H  
ATOM   1603 1HG2 THR A  95       7.782  35.278 -25.790  1.00  1.000          H  
ATOM   1604 2HG2 THR A  95       6.633  36.589 -25.528  1.00  1.000          H  
ATOM   1605 3HG2 THR A  95       6.394  35.480 -26.864  1.00  1.000          H  
ATOM   1606  N   LEU A  96       5.297  36.786 -29.294  1.00  0.580          N  
ATOM   1607  CA  LEU A  96       4.760  36.389 -30.593  1.00  0.610          C  
ATOM   1608  C   LEU A  96       4.602  37.597 -31.477  1.00  0.660          C  
ATOM   1609  O   LEU A  96       5.049  37.586 -32.627  1.00  0.730          O  
ATOM   1610  CB  LEU A  96       3.349  35.766 -30.475  1.00  0.840          C  
ATOM   1611  CG  LEU A  96       3.218  34.377 -29.914  1.00  0.840          C  
ATOM   1612  CD1 LEU A  96       1.735  34.060 -29.634  1.00  0.840          C  
ATOM   1613  CD2 LEU A  96       3.724  33.434 -30.924  1.00  0.840          C  
ATOM   1614  H   LEU A  96       4.768  36.580 -28.443  1.00  0.700          H  
ATOM   1615  HA  LEU A  96       5.456  35.710 -31.071  1.00  0.730          H  
ATOM   1616 1HB  LEU A  96       2.756  36.417 -29.830  1.00  1.010          H  
ATOM   1617 2HB  LEU A  96       2.890  35.771 -31.463  1.00  1.010          H  
ATOM   1618  HG  LEU A  96       3.785  34.289 -29.000  1.00  1.010          H  
ATOM   1619 1HD1 LEU A  96       1.627  33.059 -29.251  1.00  1.010          H  
ATOM   1620 2HD1 LEU A  96       1.342  34.762 -28.903  1.00  1.010          H  
ATOM   1621 3HD1 LEU A  96       1.178  34.143 -30.553  1.00  1.010          H  
ATOM   1622 1HD2 LEU A  96       3.635  32.438 -30.527  1.00  1.010          H  
ATOM   1623 2HD2 LEU A  96       3.137  33.540 -31.822  1.00  1.010          H  
ATOM   1624 3HD2 LEU A  96       4.751  33.625 -31.165  1.00  1.010          H  
ATOM   1625  N   THR A  97       4.065  38.681 -30.908  1.00  0.670          N  
ATOM   1626  CA  THR A  97       3.856  39.898 -31.659  1.00  0.750          C  
ATOM   1627  C   THR A  97       5.176  40.411 -32.205  1.00  0.760          C  
ATOM   1628  O   THR A  97       5.251  40.776 -33.379  1.00  0.840          O  
ATOM   1629  CB  THR A  97       3.202  40.986 -30.780  1.00  1.020          C  
ATOM   1630  OG1 THR A  97       1.917  40.522 -30.311  1.00  1.020          O  
ATOM   1631  CG2 THR A  97       3.000  42.267 -31.611  1.00  1.020          C  
ATOM   1632  H   THR A  97       3.711  38.637 -29.950  1.00  0.800          H  
ATOM   1633  HA  THR A  97       3.196  39.682 -32.497  1.00  0.900          H  
ATOM   1634  HB  THR A  97       3.837  41.203 -29.926  1.00  1.220          H  
ATOM   1635  HG1 THR A  97       2.048  39.807 -29.642  1.00  1.220          H  
ATOM   1636 1HG2 THR A  97       2.530  43.026 -30.989  1.00  1.220          H  
ATOM   1637 2HG2 THR A  97       3.958  42.642 -31.969  1.00  1.220          H  
ATOM   1638 3HG2 THR A  97       2.356  42.050 -32.464  1.00  1.220          H  
ATOM   1639  N   THR A  98       6.212  40.438 -31.362  1.00  0.730          N  
ATOM   1640  CA  THR A  98       7.533  40.923 -31.734  1.00  0.830          C  
ATOM   1641  C   THR A  98       8.179  40.102 -32.843  1.00  0.850          C  
ATOM   1642  O   THR A  98       8.695  40.664 -33.815  1.00  0.930          O  
ATOM   1643  CB  THR A  98       8.472  40.908 -30.508  1.00  1.120          C  
ATOM   1644  OG1 THR A  98       7.947  41.779 -29.491  1.00  1.120          O  
ATOM   1645  CG2 THR A  98       9.886  41.368 -30.906  1.00  1.120          C  
ATOM   1646  H   THR A  98       6.064  40.147 -30.395  1.00  0.880          H  
ATOM   1647  HA  THR A  98       7.430  41.951 -32.083  1.00  1.000          H  
ATOM   1648  HB  THR A  98       8.527  39.897 -30.108  1.00  1.350          H  
ATOM   1649  HG1 THR A  98       7.131  41.380 -29.109  1.00  1.350          H  
ATOM   1650 1HG2 THR A  98      10.524  41.351 -30.027  1.00  1.350          H  
ATOM   1651 2HG2 THR A  98      10.308  40.708 -31.663  1.00  1.350          H  
ATOM   1652 3HG2 THR A  98       9.838  42.382 -31.301  1.00  1.350          H  
ATOM   1653  N   LEU A  99       8.173  38.776 -32.694  1.00  0.830          N  
ATOM   1654  CA  LEU A  99       8.805  37.920 -33.681  1.00  0.980          C  
ATOM   1655  C   LEU A  99       8.110  38.006 -35.018  1.00  0.990          C  
ATOM   1656  O   LEU A  99       8.769  37.986 -36.061  1.00  1.160          O  
ATOM   1657  CB  LEU A  99       8.834  36.470 -33.184  1.00  1.310          C  
ATOM   1658  CG  LEU A  99       9.778  36.183 -31.974  1.00  1.310          C  
ATOM   1659  CD1 LEU A  99       9.551  34.742 -31.492  1.00  1.310          C  
ATOM   1660  CD2 LEU A  99      11.254  36.417 -32.375  1.00  1.310          C  
ATOM   1661  H   LEU A  99       7.735  38.364 -31.865  1.00  1.000          H  
ATOM   1662  HA  LEU A  99       9.815  38.274 -33.833  1.00  1.180          H  
ATOM   1663 1HB  LEU A  99       7.816  36.205 -32.873  1.00  1.570          H  
ATOM   1664 2HB  LEU A  99       9.121  35.821 -34.008  1.00  1.570          H  
ATOM   1665  HG  LEU A  99       9.519  36.849 -31.151  1.00  1.570          H  
ATOM   1666 1HD1 LEU A  99      10.184  34.534 -30.631  1.00  1.570          H  
ATOM   1667 2HD1 LEU A  99       8.512  34.629 -31.205  1.00  1.570          H  
ATOM   1668 3HD1 LEU A  99       9.779  34.041 -32.279  1.00  1.570          H  
ATOM   1669 1HD2 LEU A  99      11.889  36.214 -31.534  1.00  1.570          H  
ATOM   1670 2HD2 LEU A  99      11.517  35.765 -33.186  1.00  1.570          H  
ATOM   1671 3HD2 LEU A  99      11.416  37.439 -32.680  1.00  1.570          H  
ATOM   1672  N   PHE A 100       6.790  38.115 -35.002  1.00  0.920          N  
ATOM   1673  CA  PHE A 100       6.056  38.252 -36.233  1.00  1.130          C  
ATOM   1674  C   PHE A 100       6.220  39.672 -36.786  1.00  1.050          C  
ATOM   1675  O   PHE A 100       6.354  39.846 -37.998  1.00  1.020          O  
ATOM   1676  CB  PHE A 100       4.613  37.827 -36.003  1.00  1.500          C  
ATOM   1677  CG  PHE A 100       4.449  36.272 -35.804  1.00  1.500          C  
ATOM   1678  CD1 PHE A 100       3.528  35.768 -34.904  1.00  1.500          C  
ATOM   1679  CD2 PHE A 100       5.218  35.326 -36.516  1.00  1.500          C  
ATOM   1680  CE1 PHE A 100       3.378  34.389 -34.727  1.00  1.500          C  
ATOM   1681  CE2 PHE A 100       5.058  33.975 -36.326  1.00  1.500          C  
ATOM   1682  CZ  PHE A 100       4.140  33.505 -35.441  1.00  1.500          C  
ATOM   1683  H   PHE A 100       6.274  38.069 -34.116  1.00  1.100          H  
ATOM   1684  HA  PHE A 100       6.497  37.598 -36.970  1.00  1.360          H  
ATOM   1685 1HB  PHE A 100       4.238  38.326 -35.107  1.00  1.800          H  
ATOM   1686 2HB  PHE A 100       4.007  38.140 -36.827  1.00  1.800          H  
ATOM   1687  HD1 PHE A 100       2.921  36.466 -34.328  1.00  1.800          H  
ATOM   1688  HD2 PHE A 100       5.947  35.641 -37.225  1.00  1.800          H  
ATOM   1689  HE1 PHE A 100       2.657  34.010 -34.021  1.00  1.800          H  
ATOM   1690  HE2 PHE A 100       5.671  33.282 -36.887  1.00  1.800          H  
ATOM   1691  HZ  PHE A 100       4.019  32.432 -35.303  1.00  1.800          H  
ATOM   1692  N   ALA A 101       6.321  40.691 -35.921  1.00  1.130          N  
ATOM   1693  CA  ALA A 101       6.529  42.065 -36.371  1.00  1.140          C  
ATOM   1694  C   ALA A 101       7.799  42.166 -37.196  1.00  1.090          C  
ATOM   1695  O   ALA A 101       7.847  42.900 -38.182  1.00  1.070          O  
ATOM   1696  CB  ALA A 101       6.612  43.019 -35.201  1.00  1.590          C  
ATOM   1697  H   ALA A 101       6.183  40.534 -34.922  1.00  1.360          H  
ATOM   1698  HA  ALA A 101       5.692  42.341 -37.006  1.00  1.370          H  
ATOM   1699 1HB  ALA A 101       6.751  44.032 -35.567  1.00  1.910          H  
ATOM   1700 2HB  ALA A 101       5.705  42.963 -34.615  1.00  1.910          H  
ATOM   1701 3HB  ALA A 101       7.458  42.743 -34.576  1.00  1.910          H  
ATOM   1702  N   ASN A 102       8.821  41.404 -36.799  1.00  1.140          N  
ATOM   1703  CA  ASN A 102      10.085  41.398 -37.516  1.00  1.190          C  
ATOM   1704  C   ASN A 102       9.899  40.882 -38.950  1.00  1.090          C  
ATOM   1705  O   ASN A 102      10.634  41.286 -39.862  1.00  1.180          O  
ATOM   1706  CB  ASN A 102      11.085  40.528 -36.792  1.00  1.650          C  
ATOM   1707  CG  ASN A 102      11.573  41.108 -35.498  1.00  1.650          C  
ATOM   1708  OD1 ASN A 102      11.521  42.312 -35.221  1.00  1.650          O  
ATOM   1709  ND2 ASN A 102      12.063  40.226 -34.676  1.00  1.650          N  
ATOM   1710  H   ASN A 102       8.719  40.879 -35.923  1.00  1.370          H  
ATOM   1711  HA  ASN A 102      10.462  42.419 -37.572  1.00  1.430          H  
ATOM   1712 1HB  ASN A 102      10.635  39.562 -36.588  1.00  1.980          H  
ATOM   1713 2HB  ASN A 102      11.941  40.355 -37.440  1.00  1.980          H  
ATOM   1714 1HD2 ASN A 102      12.412  40.508 -33.784  1.00  1.980          H  
ATOM   1715 2HD2 ASN A 102      12.080  39.267 -34.954  1.00  1.980          H  
ATOM   1716  N   LYS A 103       8.942  39.961 -39.146  1.00  0.960          N  
ATOM   1717  CA  LYS A 103       8.678  39.399 -40.453  1.00  0.930          C  
ATOM   1718  C   LYS A 103       7.910  40.428 -41.241  1.00  0.870          C  
ATOM   1719  O   LYS A 103       8.152  40.597 -42.432  1.00  0.940          O  
ATOM   1720  CB  LYS A 103       7.905  38.087 -40.360  1.00  1.310          C  
ATOM   1721  CG  LYS A 103       8.693  36.928 -39.766  1.00  1.310          C  
ATOM   1722  CD  LYS A 103       7.852  35.649 -39.728  1.00  1.310          C  
ATOM   1723  CE  LYS A 103       8.587  34.489 -39.068  1.00  1.310          C  
ATOM   1724  NZ  LYS A 103       9.707  33.971 -39.912  1.00  1.310          N  
ATOM   1725  H   LYS A 103       8.343  39.660 -38.379  1.00  1.150          H  
ATOM   1726  HA  LYS A 103       9.625  39.214 -40.960  1.00  1.120          H  
ATOM   1727 1HB  LYS A 103       7.033  38.234 -39.740  1.00  1.580          H  
ATOM   1728 2HB  LYS A 103       7.561  37.800 -41.354  1.00  1.580          H  
ATOM   1729 1HG  LYS A 103       9.594  36.771 -40.352  1.00  1.580          H  
ATOM   1730 2HG  LYS A 103       8.981  37.192 -38.744  1.00  1.580          H  
ATOM   1731 1HD  LYS A 103       6.945  35.840 -39.178  1.00  1.580          H  
ATOM   1732 2HD  LYS A 103       7.582  35.355 -40.742  1.00  1.580          H  
ATOM   1733 1HE  LYS A 103       8.990  34.826 -38.111  1.00  1.580          H  
ATOM   1734 2HE  LYS A 103       7.879  33.682 -38.886  1.00  1.580          H  
ATOM   1735 1HZ  LYS A 103      10.160  33.204 -39.433  1.00  1.580          H  
ATOM   1736 2HZ  LYS A 103       9.336  33.642 -40.795  1.00  1.580          H  
ATOM   1737 3HZ  LYS A 103      10.379  34.700 -40.082  1.00  1.580          H  
ATOM   1738  N   ARG A 104       6.993  41.136 -40.569  1.00  0.820          N  
ATOM   1739  CA  ARG A 104       6.218  42.169 -41.240  1.00  0.830          C  
ATOM   1740  C   ARG A 104       7.159  43.229 -41.800  1.00  0.970          C  
ATOM   1741  O   ARG A 104       6.968  43.697 -42.924  1.00  1.060          O  
ATOM   1742  CB  ARG A 104       5.209  42.841 -40.311  1.00  1.160          C  
ATOM   1743  CG  ARG A 104       4.054  41.970 -39.926  1.00  1.160          C  
ATOM   1744  CD  ARG A 104       2.890  42.727 -39.325  1.00  1.160          C  
ATOM   1745  NE  ARG A 104       3.139  43.286 -37.991  1.00  1.160          N  
ATOM   1746  CZ  ARG A 104       2.903  42.649 -36.808  1.00  1.160          C  
ATOM   1747  NH1 ARG A 104       2.435  41.421 -36.774  1.00  1.160          N  
ATOM   1748  NH2 ARG A 104       3.135  43.283 -35.671  1.00  1.160          N  
ATOM   1749  H   ARG A 104       6.822  40.893 -39.587  1.00  0.980          H  
ATOM   1750  HA  ARG A 104       5.671  41.719 -42.063  1.00  1.000          H  
ATOM   1751 1HB  ARG A 104       5.702  43.151 -39.402  1.00  1.390          H  
ATOM   1752 2HB  ARG A 104       4.817  43.736 -40.785  1.00  1.390          H  
ATOM   1753 1HG  ARG A 104       3.727  41.430 -40.794  1.00  1.390          H  
ATOM   1754 2HG  ARG A 104       4.413  41.263 -39.177  1.00  1.390          H  
ATOM   1755 1HD  ARG A 104       2.648  43.559 -39.988  1.00  1.390          H  
ATOM   1756 2HD  ARG A 104       2.021  42.072 -39.269  1.00  1.390          H  
ATOM   1757  HE  ARG A 104       3.487  44.236 -37.944  1.00  1.390          H  
ATOM   1758 1HH1 ARG A 104       2.229  40.922 -37.617  1.00  1.390          H  
ATOM   1759 2HH1 ARG A 104       2.250  40.984 -35.885  1.00  1.390          H  
ATOM   1760 1HH2 ARG A 104       3.482  44.229 -35.680  1.00  1.390          H  
ATOM   1761 2HH2 ARG A 104       2.939  42.827 -34.790  1.00  1.390          H  
ATOM   1762  N   GLN A 105       8.194  43.587 -41.031  1.00  1.020          N  
ATOM   1763  CA  GLN A 105       9.158  44.584 -41.476  1.00  1.180          C  
ATOM   1764  C   GLN A 105       9.917  44.110 -42.713  1.00  1.230          C  
ATOM   1765  O   GLN A 105      10.083  44.878 -43.669  1.00  1.340          O  
ATOM   1766  CB  GLN A 105      10.150  44.885 -40.354  1.00  1.590          C  
ATOM   1767  CG  GLN A 105       9.565  45.635 -39.172  1.00  1.590          C  
ATOM   1768  CD  GLN A 105      10.548  45.737 -38.025  1.00  1.590          C  
ATOM   1769  OE1 GLN A 105      11.585  45.064 -38.028  1.00  1.590          O  
ATOM   1770  NE2 GLN A 105      10.232  46.569 -37.042  1.00  1.590          N  
ATOM   1771  H   GLN A 105       8.265  43.182 -40.091  1.00  1.220          H  
ATOM   1772  HA  GLN A 105       8.620  45.494 -41.732  1.00  1.420          H  
ATOM   1773 1HB  GLN A 105      10.556  43.945 -39.980  1.00  1.910          H  
ATOM   1774 2HB  GLN A 105      10.981  45.464 -40.749  1.00  1.910          H  
ATOM   1775 1HG  GLN A 105       9.308  46.642 -39.493  1.00  1.910          H  
ATOM   1776 2HG  GLN A 105       8.678  45.122 -38.822  1.00  1.910          H  
ATOM   1777 1HE2 GLN A 105      10.846  46.669 -36.257  1.00  1.910          H  
ATOM   1778 2HE2 GLN A 105       9.381  47.094 -37.079  1.00  1.910          H  
ATOM   1779  N   GLN A 106      10.332  42.836 -42.734  1.00  1.200          N  
ATOM   1780  CA  GLN A 106      11.023  42.324 -43.911  1.00  1.300          C  
ATOM   1781  C   GLN A 106      10.092  42.220 -45.115  1.00  1.280          C  
ATOM   1782  O   GLN A 106      10.500  42.513 -46.241  1.00  1.410          O  
ATOM   1783  CB  GLN A 106      11.648  40.965 -43.609  1.00  1.780          C  
ATOM   1784  CG  GLN A 106      12.802  41.038 -42.635  1.00  1.780          C  
ATOM   1785  CD  GLN A 106      13.944  41.842 -43.201  1.00  1.780          C  
ATOM   1786  OE1 GLN A 106      14.363  41.606 -44.337  1.00  1.780          O  
ATOM   1787  NE2 GLN A 106      14.448  42.797 -42.433  1.00  1.780          N  
ATOM   1788  H   GLN A 106      10.224  42.251 -41.896  1.00  1.440          H  
ATOM   1789  HA  GLN A 106      11.816  43.021 -44.170  1.00  1.560          H  
ATOM   1790 1HB  GLN A 106      10.887  40.309 -43.181  1.00  2.140          H  
ATOM   1791 2HB  GLN A 106      11.999  40.510 -44.532  1.00  2.140          H  
ATOM   1792 1HG  GLN A 106      12.462  41.521 -41.720  1.00  2.140          H  
ATOM   1793 2HG  GLN A 106      13.156  40.032 -42.419  1.00  2.140          H  
ATOM   1794 1HE2 GLN A 106      15.207  43.361 -42.767  1.00  2.140          H  
ATOM   1795 2HE2 GLN A 106      14.072  42.958 -41.516  1.00  2.140          H  
ATOM   1796  N   LEU A 107       8.838  41.827 -44.885  1.00  1.140          N  
ATOM   1797  CA  LEU A 107       7.879  41.715 -45.969  1.00  1.140          C  
ATOM   1798  C   LEU A 107       7.629  43.083 -46.572  1.00  1.190          C  
ATOM   1799  O   LEU A 107       7.553  43.233 -47.794  1.00  1.280          O  
ATOM   1800  CB  LEU A 107       6.576  41.108 -45.434  1.00  1.600          C  
ATOM   1801  CG  LEU A 107       6.621  39.596 -45.027  1.00  1.600          C  
ATOM   1802  CD1 LEU A 107       5.378  39.237 -44.232  1.00  1.600          C  
ATOM   1803  CD2 LEU A 107       6.662  38.742 -46.271  1.00  1.600          C  
ATOM   1804  H   LEU A 107       8.560  41.564 -43.937  1.00  1.370          H  
ATOM   1805  HA  LEU A 107       8.303  41.079 -46.738  1.00  1.370          H  
ATOM   1806 1HB  LEU A 107       6.298  41.670 -44.552  1.00  1.920          H  
ATOM   1807 2HB  LEU A 107       5.795  41.237 -46.189  1.00  1.920          H  
ATOM   1808  HG  LEU A 107       7.497  39.402 -44.423  1.00  1.920          H  
ATOM   1809 1HD1 LEU A 107       5.413  38.185 -43.956  1.00  1.920          H  
ATOM   1810 2HD1 LEU A 107       5.330  39.837 -43.335  1.00  1.920          H  
ATOM   1811 3HD1 LEU A 107       4.507  39.418 -44.847  1.00  1.920          H  
ATOM   1812 1HD2 LEU A 107       6.685  37.693 -45.986  1.00  1.920          H  
ATOM   1813 2HD2 LEU A 107       5.768  38.937 -46.875  1.00  1.920          H  
ATOM   1814 3HD2 LEU A 107       7.536  38.967 -46.838  1.00  1.920          H  
ATOM   1815  N   LYS A 108       7.526  44.108 -45.725  1.00  1.170          N  
ATOM   1816  CA  LYS A 108       7.315  45.447 -46.234  1.00  1.270          C  
ATOM   1817  C   LYS A 108       8.508  45.871 -47.084  1.00  1.410          C  
ATOM   1818  O   LYS A 108       8.344  46.319 -48.224  1.00  1.490          O  
ATOM   1819  CB  LYS A 108       7.098  46.429 -45.081  1.00  1.740          C  
ATOM   1820  CG  LYS A 108       6.830  47.877 -45.504  1.00  1.740          C  
ATOM   1821  CD  LYS A 108       6.563  48.764 -44.287  1.00  1.740          C  
ATOM   1822  CE  LYS A 108       6.343  50.217 -44.691  1.00  1.740          C  
ATOM   1823  NZ  LYS A 108       6.087  51.090 -43.509  1.00  1.740          N  
ATOM   1824  H   LYS A 108       7.544  43.946 -44.714  1.00  1.400          H  
ATOM   1825  HA  LYS A 108       6.428  45.443 -46.865  1.00  1.520          H  
ATOM   1826 1HB  LYS A 108       6.258  46.088 -44.474  1.00  2.090          H  
ATOM   1827 2HB  LYS A 108       7.979  46.422 -44.436  1.00  2.090          H  
ATOM   1828 1HG  LYS A 108       7.696  48.266 -46.043  1.00  2.090          H  
ATOM   1829 2HG  LYS A 108       5.968  47.905 -46.169  1.00  2.090          H  
ATOM   1830 1HD  LYS A 108       5.679  48.401 -43.760  1.00  2.090          H  
ATOM   1831 2HD  LYS A 108       7.416  48.708 -43.609  1.00  2.090          H  
ATOM   1832 1HE  LYS A 108       7.228  50.579 -45.213  1.00  2.090          H  
ATOM   1833 2HE  LYS A 108       5.488  50.274 -45.364  1.00  2.090          H  
ATOM   1834 1HZ  LYS A 108       5.946  52.043 -43.818  1.00  2.090          H  
ATOM   1835 2HZ  LYS A 108       5.260  50.770 -43.023  1.00  2.090          H  
ATOM   1836 3HZ  LYS A 108       6.879  51.055 -42.883  1.00  2.090          H  
ATOM   1837  N   ALA A 109       9.720  45.693 -46.547  1.00  1.450          N  
ATOM   1838  CA  ALA A 109      10.952  46.102 -47.211  1.00  1.600          C  
ATOM   1839  C   ALA A 109      11.133  45.454 -48.577  1.00  1.670          C  
ATOM   1840  O   ALA A 109      11.615  46.084 -49.519  1.00  1.820          O  
ATOM   1841  CB  ALA A 109      12.140  45.752 -46.334  1.00  2.180          C  
ATOM   1842  H   ALA A 109       9.790  45.297 -45.602  1.00  1.740          H  
ATOM   1843  HA  ALA A 109      10.909  47.183 -47.353  1.00  1.920          H  
ATOM   1844 1HB  ALA A 109      13.058  46.087 -46.810  1.00  2.620          H  
ATOM   1845 2HB  ALA A 109      12.030  46.236 -45.364  1.00  2.620          H  
ATOM   1846 3HB  ALA A 109      12.174  44.670 -46.196  1.00  2.620          H  
ATOM   1847  N   LYS A 110      10.715  44.199 -48.690  1.00  1.590          N  
ATOM   1848  CA  LYS A 110      10.843  43.438 -49.920  1.00  1.680          C  
ATOM   1849  C   LYS A 110       9.681  43.607 -50.905  1.00  1.660          C  
ATOM   1850  O   LYS A 110       9.704  42.994 -51.976  1.00  1.750          O  
ATOM   1851  CB  LYS A 110      11.019  41.963 -49.580  1.00  2.320          C  
ATOM   1852  CG  LYS A 110      12.320  41.629 -48.869  1.00  2.320          C  
ATOM   1853  CD  LYS A 110      12.397  40.145 -48.539  1.00  2.320          C  
ATOM   1854  CE  LYS A 110      13.696  39.799 -47.819  1.00  2.320          C  
ATOM   1855  NZ  LYS A 110      13.775  38.347 -47.479  1.00  2.320          N  
ATOM   1856  H   LYS A 110      10.364  43.725 -47.852  1.00  1.910          H  
ATOM   1857  HA  LYS A 110      11.746  43.779 -50.425  1.00  2.020          H  
ATOM   1858 1HB  LYS A 110      10.207  41.665 -48.915  1.00  2.780          H  
ATOM   1859 2HB  LYS A 110      10.951  41.363 -50.485  1.00  2.780          H  
ATOM   1860 1HG  LYS A 110      13.159  41.902 -49.508  1.00  2.780          H  
ATOM   1861 2HG  LYS A 110      12.390  42.206 -47.948  1.00  2.780          H  
ATOM   1862 1HD  LYS A 110      11.557  39.885 -47.890  1.00  2.780          H  
ATOM   1863 2HD  LYS A 110      12.324  39.561 -49.455  1.00  2.780          H  
ATOM   1864 1HE  LYS A 110      14.539  40.060 -48.456  1.00  2.780          H  
ATOM   1865 2HE  LYS A 110      13.756  40.381 -46.895  1.00  2.780          H  
ATOM   1866 1HZ  LYS A 110      14.646  38.161 -47.001  1.00  2.780          H  
ATOM   1867 2HZ  LYS A 110      13.002  38.102 -46.876  1.00  2.780          H  
ATOM   1868 3HZ  LYS A 110      13.731  37.795 -48.325  1.00  2.780          H  
ATOM   1869  N   GLY A 111       8.656  44.399 -50.556  1.00  1.570          N  
ATOM   1870  CA  GLY A 111       7.503  44.572 -51.438  1.00  1.560          C  
ATOM   1871  C   GLY A 111       6.560  43.363 -51.465  1.00  1.460          C  
ATOM   1872  O   GLY A 111       5.900  43.104 -52.475  1.00  1.510          O  
ATOM   1873  H   GLY A 111       8.682  44.925 -49.676  1.00  1.880          H  
ATOM   1874 1HA  GLY A 111       6.948  45.453 -51.113  1.00  1.870          H  
ATOM   1875 2HA  GLY A 111       7.856  44.779 -52.446  1.00  1.870          H  
ATOM   1876  N   LEU A 112       6.523  42.603 -50.380  1.00  1.350          N  
ATOM   1877  CA  LEU A 112       5.715  41.403 -50.282  1.00  1.280          C  
ATOM   1878  C   LEU A 112       4.425  41.675 -49.527  1.00  1.140          C  
ATOM   1879  O   LEU A 112       4.268  42.721 -48.894  1.00  1.080          O  
ATOM   1880  CB  LEU A 112       6.556  40.322 -49.613  1.00  1.820          C  
ATOM   1881  CG  LEU A 112       7.906  40.008 -50.342  1.00  1.820          C  
ATOM   1882  CD1 LEU A 112       8.720  39.048 -49.516  1.00  1.820          C  
ATOM   1883  CD2 LEU A 112       7.648  39.418 -51.721  1.00  1.820          C  
ATOM   1884  H   LEU A 112       7.055  42.876 -49.551  1.00  1.620          H  
ATOM   1885  HA  LEU A 112       5.435  41.084 -51.281  1.00  1.540          H  
ATOM   1886 1HB  LEU A 112       6.791  40.659 -48.616  1.00  2.180          H  
ATOM   1887 2HB  LEU A 112       5.973  39.405 -49.542  1.00  2.180          H  
ATOM   1888  HG  LEU A 112       8.470  40.922 -50.458  1.00  2.180          H  
ATOM   1889 1HD1 LEU A 112       9.662  38.848 -50.024  1.00  2.180          H  
ATOM   1890 2HD1 LEU A 112       8.927  39.491 -48.551  1.00  2.180          H  
ATOM   1891 3HD1 LEU A 112       8.174  38.115 -49.384  1.00  2.180          H  
ATOM   1892 1HD2 LEU A 112       8.604  39.216 -52.203  1.00  2.180          H  
ATOM   1893 2HD2 LEU A 112       7.087  38.490 -51.627  1.00  2.180          H  
ATOM   1894 3HD2 LEU A 112       7.093  40.119 -52.337  1.00  2.180          H  
ATOM   1895  N   LEU A 113       3.456  40.777 -49.656  1.00  1.160          N  
ATOM   1896  CA  LEU A 113       2.206  40.962 -48.941  1.00  1.100          C  
ATOM   1897  C   LEU A 113       2.311  40.444 -47.524  1.00  0.940          C  
ATOM   1898  O   LEU A 113       2.991  39.450 -47.263  1.00  0.950          O  
ATOM   1899  CB  LEU A 113       1.065  40.231 -49.652  1.00  1.560          C  
ATOM   1900  CG  LEU A 113       0.752  40.661 -51.110  1.00  1.560          C  
ATOM   1901  CD1 LEU A 113      -0.347  39.755 -51.650  1.00  1.560          C  
ATOM   1902  CD2 LEU A 113       0.321  42.133 -51.162  1.00  1.560          C  
ATOM   1903  H   LEU A 113       3.605  39.949 -50.214  1.00  1.390          H  
ATOM   1904  HA  LEU A 113       1.987  42.025 -48.882  1.00  1.320          H  
ATOM   1905 1HB  LEU A 113       1.297  39.168 -49.661  1.00  1.880          H  
ATOM   1906 2HB  LEU A 113       0.158  40.371 -49.062  1.00  1.880          H  
ATOM   1907  HG  LEU A 113       1.638  40.527 -51.729  1.00  1.880          H  
ATOM   1908 1HD1 LEU A 113      -0.568  40.031 -52.682  1.00  1.880          H  
ATOM   1909 2HD1 LEU A 113      -0.014  38.718 -51.617  1.00  1.880          H  
ATOM   1910 3HD1 LEU A 113      -1.243  39.869 -51.047  1.00  1.880          H  
ATOM   1911 1HD2 LEU A 113       0.100  42.405 -52.195  1.00  1.880          H  
ATOM   1912 2HD2 LEU A 113      -0.570  42.278 -50.553  1.00  1.880          H  
ATOM   1913 3HD2 LEU A 113       1.119  42.774 -50.796  1.00  1.880          H  
ATOM   1914  N   ILE A 114       1.583  41.085 -46.621  1.00  0.870          N  
ATOM   1915  CA  ILE A 114       1.539  40.655 -45.238  1.00  0.760          C  
ATOM   1916  C   ILE A 114       0.193  40.038 -44.907  1.00  0.730          C  
ATOM   1917  O   ILE A 114      -0.857  40.650 -45.096  1.00  0.890          O  
ATOM   1918  CB  ILE A 114       1.857  41.829 -44.289  1.00  1.110          C  
ATOM   1919  CG1 ILE A 114       3.294  42.353 -44.605  1.00  1.110          C  
ATOM   1920  CG2 ILE A 114       1.756  41.355 -42.830  1.00  1.110          C  
ATOM   1921  CD1 ILE A 114       3.692  43.652 -43.963  1.00  1.110          C  
ATOM   1922  H   ILE A 114       1.047  41.894 -46.907  1.00  1.040          H  
ATOM   1923  HA  ILE A 114       2.293  39.889 -45.089  1.00  0.910          H  
ATOM   1924  HB  ILE A 114       1.153  42.642 -44.460  1.00  1.330          H  
ATOM   1925 1HG1 ILE A 114       3.981  41.620 -44.276  1.00  1.330          H  
ATOM   1926 2HG1 ILE A 114       3.401  42.474 -45.683  1.00  1.330          H  
ATOM   1927 1HG2 ILE A 114       1.972  42.176 -42.170  1.00  1.330          H  
ATOM   1928 2HG2 ILE A 114       0.747  40.995 -42.615  1.00  1.330          H  
ATOM   1929 3HG2 ILE A 114       2.467  40.543 -42.658  1.00  1.330          H  
ATOM   1930 1HD1 ILE A 114       4.717  43.890 -44.258  1.00  1.330          H  
ATOM   1931 2HD1 ILE A 114       3.024  44.446 -44.297  1.00  1.330          H  
ATOM   1932 3HD1 ILE A 114       3.647  43.574 -42.890  1.00  1.330          H  
ATOM   1933  N   LYS A 115       0.251  38.804 -44.435  1.00  0.680          N  
ATOM   1934  CA  LYS A 115      -0.901  38.000 -44.073  1.00  0.670          C  
ATOM   1935  C   LYS A 115      -0.879  37.770 -42.573  1.00  0.600          C  
ATOM   1936  O   LYS A 115       0.042  38.236 -41.902  1.00  0.590          O  
ATOM   1937  CB  LYS A 115      -0.878  36.676 -44.839  1.00  0.940          C  
ATOM   1938  CG  LYS A 115      -0.853  36.815 -46.381  1.00  0.940          C  
ATOM   1939  CD  LYS A 115      -2.145  37.438 -46.930  1.00  0.940          C  
ATOM   1940  CE  LYS A 115      -2.155  37.462 -48.456  1.00  0.940          C  
ATOM   1941  NZ  LYS A 115      -3.399  38.099 -48.993  1.00  0.940          N  
ATOM   1942  H   LYS A 115       1.168  38.393 -44.318  1.00  0.820          H  
ATOM   1943  HA  LYS A 115      -1.812  38.548 -44.307  1.00  0.800          H  
ATOM   1944 1HB  LYS A 115       0.003  36.106 -44.541  1.00  1.130          H  
ATOM   1945 2HB  LYS A 115      -1.749  36.084 -44.571  1.00  1.130          H  
ATOM   1946 1HG  LYS A 115      -0.009  37.445 -46.674  1.00  1.130          H  
ATOM   1947 2HG  LYS A 115      -0.716  35.832 -46.828  1.00  1.130          H  
ATOM   1948 1HD  LYS A 115      -3.008  36.875 -46.573  1.00  1.130          H  
ATOM   1949 2HD  LYS A 115      -2.230  38.467 -46.583  1.00  1.130          H  
ATOM   1950 1HE  LYS A 115      -1.289  38.023 -48.808  1.00  1.130          H  
ATOM   1951 2HE  LYS A 115      -2.091  36.441 -48.831  1.00  1.130          H  
ATOM   1952 1HZ  LYS A 115      -3.372  38.098 -50.003  1.00  1.130          H  
ATOM   1953 2HZ  LYS A 115      -4.210  37.579 -48.680  1.00  1.130          H  
ATOM   1954 3HZ  LYS A 115      -3.461  39.051 -48.658  1.00  1.130          H  
ATOM   1955  N   GLN A 116      -1.901  37.104 -42.042  1.00  0.620          N  
ATOM   1956  CA  GLN A 116      -1.916  36.806 -40.618  1.00  0.600          C  
ATOM   1957  C   GLN A 116      -0.874  35.726 -40.377  1.00  0.520          C  
ATOM   1958  O   GLN A 116      -0.770  34.777 -41.166  1.00  0.560          O  
ATOM   1959  CB  GLN A 116      -3.295  36.318 -40.175  1.00  0.850          C  
ATOM   1960  CG  GLN A 116      -4.408  37.330 -40.368  1.00  0.850          C  
ATOM   1961  CD  GLN A 116      -5.763  36.873 -39.847  1.00  0.850          C  
ATOM   1962  OE1 GLN A 116      -6.032  36.853 -38.643  1.00  0.850          O  
ATOM   1963  NE2 GLN A 116      -6.629  36.478 -40.771  1.00  0.850          N  
ATOM   1964  H   GLN A 116      -2.643  36.780 -42.641  1.00  0.740          H  
ATOM   1965  HA  GLN A 116      -1.623  37.689 -40.058  1.00  0.720          H  
ATOM   1966 1HB  GLN A 116      -3.552  35.416 -40.714  1.00  1.020          H  
ATOM   1967 2HB  GLN A 116      -3.249  36.077 -39.118  1.00  1.020          H  
ATOM   1968 1HG  GLN A 116      -4.148  38.234 -39.876  1.00  1.020          H  
ATOM   1969 2HG  GLN A 116      -4.513  37.520 -41.433  1.00  1.020          H  
ATOM   1970 1HE2 GLN A 116      -7.539  36.140 -40.519  1.00  1.020          H  
ATOM   1971 2HE2 GLN A 116      -6.374  36.505 -41.738  1.00  1.020          H  
ATOM   1972  N   PHE A 117      -0.158  35.811 -39.269  1.00  0.470          N  
ATOM   1973  CA  PHE A 117       0.860  34.805 -38.999  1.00  0.430          C  
ATOM   1974  C   PHE A 117       0.272  33.574 -38.351  1.00  0.380          C  
ATOM   1975  O   PHE A 117      -0.646  33.672 -37.540  1.00  0.460          O  
ATOM   1976  CB  PHE A 117       1.942  35.417 -38.141  1.00  0.620          C  
ATOM   1977  CG  PHE A 117       2.713  36.412 -38.921  1.00  0.620          C  
ATOM   1978  CD1 PHE A 117       2.316  37.725 -38.945  1.00  0.620          C  
ATOM   1979  CD2 PHE A 117       3.819  36.047 -39.652  1.00  0.620          C  
ATOM   1980  CE1 PHE A 117       2.998  38.642 -39.677  1.00  0.620          C  
ATOM   1981  CE2 PHE A 117       4.509  36.969 -40.389  1.00  0.620          C  
ATOM   1982  CZ  PHE A 117       4.102  38.272 -40.404  1.00  0.620          C  
ATOM   1983  H   PHE A 117      -0.282  36.602 -38.629  1.00  0.560          H  
ATOM   1984  HA  PHE A 117       1.311  34.504 -39.948  1.00  0.520          H  
ATOM   1985 1HB  PHE A 117       1.505  35.906 -37.271  1.00  0.740          H  
ATOM   1986 2HB  PHE A 117       2.611  34.641 -37.802  1.00  0.740          H  
ATOM   1987  HD1 PHE A 117       1.440  38.031 -38.380  1.00  0.740          H  
ATOM   1988  HD2 PHE A 117       4.137  35.016 -39.648  1.00  0.740          H  
ATOM   1989  HE1 PHE A 117       2.649  39.654 -39.683  1.00  0.740          H  
ATOM   1990  HE2 PHE A 117       5.373  36.662 -40.969  1.00  0.740          H  
ATOM   1991  HZ  PHE A 117       4.647  39.006 -40.992  1.00  0.740          H  
ATOM   1992  N   ARG A 118       0.775  32.405 -38.748  1.00  0.380          N  
ATOM   1993  CA  ARG A 118       0.307  31.126 -38.213  1.00  0.390          C  
ATOM   1994  C   ARG A 118       1.243  30.542 -37.150  1.00  0.340          C  
ATOM   1995  O   ARG A 118       2.414  30.216 -37.418  1.00  0.350          O  
ATOM   1996  CB  ARG A 118       0.131  30.119 -39.335  1.00  0.540          C  
ATOM   1997  CG  ARG A 118      -1.201  30.137 -40.084  1.00  0.540          C  
ATOM   1998  CD  ARG A 118      -1.370  31.332 -40.970  1.00  0.540          C  
ATOM   1999  NE  ARG A 118      -2.513  31.146 -41.857  1.00  0.540          N  
ATOM   2000  CZ  ARG A 118      -3.062  32.065 -42.695  1.00  0.540          C  
ATOM   2001  NH1 ARG A 118      -2.608  33.309 -42.786  1.00  0.540          N  
ATOM   2002  NH2 ARG A 118      -4.094  31.696 -43.445  1.00  0.540          N  
ATOM   2003  H   ARG A 118       1.519  32.422 -39.460  1.00  0.460          H  
ATOM   2004  HA  ARG A 118      -0.668  31.287 -37.749  1.00  0.470          H  
ATOM   2005 1HB  ARG A 118       0.919  30.266 -40.075  1.00  0.650          H  
ATOM   2006 2HB  ARG A 118       0.237  29.129 -38.935  1.00  0.650          H  
ATOM   2007 1HG  ARG A 118      -1.270  29.238 -40.701  1.00  0.650          H  
ATOM   2008 2HG  ARG A 118      -2.017  30.138 -39.360  1.00  0.650          H  
ATOM   2009 1HD  ARG A 118      -1.546  32.217 -40.361  1.00  0.650          H  
ATOM   2010 2HD  ARG A 118      -0.475  31.480 -41.577  1.00  0.650          H  
ATOM   2011  HE  ARG A 118      -2.927  30.223 -41.859  1.00  0.650          H  
ATOM   2012 1HH1 ARG A 118      -1.816  33.651 -42.209  1.00  0.650          H  
ATOM   2013 2HH1 ARG A 118      -3.052  33.949 -43.418  1.00  0.650          H  
ATOM   2014 1HH2 ARG A 118      -4.451  30.752 -43.385  1.00  0.650          H  
ATOM   2015 2HH2 ARG A 118      -4.524  32.352 -44.078  1.00  0.650          H  
ATOM   2016  N   LEU A 119       0.702  30.390 -35.950  1.00  0.360          N  
ATOM   2017  CA  LEU A 119       1.454  29.892 -34.812  1.00  0.390          C  
ATOM   2018  C   LEU A 119       1.068  28.484 -34.362  1.00  0.350          C  
ATOM   2019  O   LEU A 119      -0.093  28.206 -34.035  1.00  0.450          O  
ATOM   2020  CB  LEU A 119       1.221  30.875 -33.665  1.00  0.530          C  
ATOM   2021  CG  LEU A 119       1.994  30.758 -32.344  1.00  0.530          C  
ATOM   2022  CD1 LEU A 119       1.416  29.667 -31.436  1.00  0.530          C  
ATOM   2023  CD2 LEU A 119       3.475  30.508 -32.636  1.00  0.530          C  
ATOM   2024  H   LEU A 119      -0.268  30.692 -35.803  1.00  0.430          H  
ATOM   2025  HA  LEU A 119       2.507  29.884 -35.093  1.00  0.470          H  
ATOM   2026 1HB  LEU A 119       1.386  31.878 -34.048  1.00  0.640          H  
ATOM   2027 2HB  LEU A 119       0.193  30.797 -33.414  1.00  0.640          H  
ATOM   2028  HG  LEU A 119       1.867  31.676 -31.824  1.00  0.640          H  
ATOM   2029 1HD1 LEU A 119       1.946  29.655 -30.542  1.00  0.640          H  
ATOM   2030 2HD1 LEU A 119       0.380  29.851 -31.228  1.00  0.640          H  
ATOM   2031 3HD1 LEU A 119       1.494  28.726 -31.852  1.00  0.640          H  
ATOM   2032 1HD2 LEU A 119       4.036  30.472 -31.737  1.00  0.640          H  
ATOM   2033 2HD2 LEU A 119       3.596  29.571 -33.136  1.00  0.640          H  
ATOM   2034 3HD2 LEU A 119       3.868  31.305 -33.255  1.00  0.640          H  
ATOM   2035  N   ALA A 120       2.061  27.601 -34.258  1.00  0.370          N  
ATOM   2036  CA  ALA A 120       1.805  26.270 -33.724  1.00  0.380          C  
ATOM   2037  C   ALA A 120       2.236  26.175 -32.286  1.00  0.280          C  
ATOM   2038  O   ALA A 120       3.171  26.851 -31.851  1.00  0.300          O  
ATOM   2039  CB  ALA A 120       2.527  25.201 -34.473  1.00  0.530          C  
ATOM   2040  H   ALA A 120       3.009  27.877 -34.545  1.00  0.440          H  
ATOM   2041  HA  ALA A 120       0.736  26.079 -33.775  1.00  0.460          H  
ATOM   2042 1HB  ALA A 120       2.298  24.240 -34.033  1.00  0.630          H  
ATOM   2043 2HB  ALA A 120       2.204  25.209 -35.468  1.00  0.630          H  
ATOM   2044 3HB  ALA A 120       3.582  25.378 -34.413  1.00  0.630          H  
ATOM   2045  N   VAL A 121       1.558  25.314 -31.566  1.00  0.300          N  
ATOM   2046  CA  VAL A 121       1.918  24.976 -30.211  1.00  0.330          C  
ATOM   2047  C   VAL A 121       2.270  23.512 -30.222  1.00  0.310          C  
ATOM   2048  O   VAL A 121       1.453  22.707 -30.673  1.00  0.400          O  
ATOM   2049  CB  VAL A 121       0.747  25.274 -29.270  1.00  0.450          C  
ATOM   2050  CG1 VAL A 121       1.092  24.861 -27.910  1.00  0.450          C  
ATOM   2051  CG2 VAL A 121       0.466  26.774 -29.292  1.00  0.450          C  
ATOM   2052  H   VAL A 121       0.776  24.834 -31.997  1.00  0.360          H  
ATOM   2053  HA  VAL A 121       2.794  25.552 -29.902  1.00  0.400          H  
ATOM   2054  HB  VAL A 121      -0.135  24.725 -29.586  1.00  0.540          H  
ATOM   2055 1HG1 VAL A 121       0.267  25.092 -27.229  1.00  0.540          H  
ATOM   2056 2HG1 VAL A 121       1.300  23.794 -27.869  1.00  0.540          H  
ATOM   2057 3HG1 VAL A 121       1.974  25.412 -27.639  1.00  0.540          H  
ATOM   2058 1HG2 VAL A 121      -0.353  27.001 -28.619  1.00  0.540          H  
ATOM   2059 2HG2 VAL A 121       1.356  27.310 -28.973  1.00  0.540          H  
ATOM   2060 3HG2 VAL A 121       0.199  27.084 -30.300  1.00  0.540          H  
ATOM   2061  N   ILE A 122       3.496  23.178 -29.824  1.00  0.290          N  
ATOM   2062  CA  ILE A 122       3.938  21.787 -29.879  1.00  0.430          C  
ATOM   2063  C   ILE A 122       4.699  21.368 -28.603  1.00  0.390          C  
ATOM   2064  O   ILE A 122       5.549  22.117 -28.108  1.00  0.460          O  
ATOM   2065  CB  ILE A 122       4.802  21.534 -31.152  1.00  0.550          C  
ATOM   2066  CG1 ILE A 122       4.022  21.939 -32.470  1.00  0.550          C  
ATOM   2067  CG2 ILE A 122       5.118  20.072 -31.223  1.00  0.550          C  
ATOM   2068  CD1 ILE A 122       4.848  21.919 -33.758  1.00  0.550          C  
ATOM   2069  H   ILE A 122       4.117  23.911 -29.454  1.00  0.350          H  
ATOM   2070  HA  ILE A 122       3.055  21.151 -29.946  1.00  0.520          H  
ATOM   2071  HB  ILE A 122       5.722  22.116 -31.103  1.00  0.660          H  
ATOM   2072 1HG1 ILE A 122       3.166  21.279 -32.587  1.00  0.660          H  
ATOM   2073 2HG1 ILE A 122       3.673  22.950 -32.375  1.00  0.660          H  
ATOM   2074 1HG2 ILE A 122       5.710  19.871 -32.088  1.00  0.660          H  
ATOM   2075 2HG2 ILE A 122       5.660  19.797 -30.355  1.00  0.660          H  
ATOM   2076 3HG2 ILE A 122       4.196  19.490 -31.276  1.00  0.660          H  
ATOM   2077 1HD1 ILE A 122       4.223  22.236 -34.593  1.00  0.660          H  
ATOM   2078 2HD1 ILE A 122       5.675  22.600 -33.659  1.00  0.660          H  
ATOM   2079 3HD1 ILE A 122       5.228  20.931 -33.969  1.00  0.660          H  
ATOM   2080  N   GLY A 123       4.403  20.173 -28.079  1.00  0.470          N  
ATOM   2081  CA  GLY A 123       5.159  19.674 -26.917  1.00  0.470          C  
ATOM   2082  C   GLY A 123       4.608  18.378 -26.331  1.00  0.450          C  
ATOM   2083  O   GLY A 123       3.707  17.756 -26.908  1.00  0.470          O  
ATOM   2084  H   GLY A 123       3.658  19.618 -28.512  1.00  0.560          H  
ATOM   2085 1HA  GLY A 123       6.197  19.519 -27.207  1.00  0.560          H  
ATOM   2086 2HA  GLY A 123       5.166  20.439 -26.140  1.00  0.560          H  
ATOM   2087  N   MET A 124       5.163  17.966 -25.193  1.00  0.470          N  
ATOM   2088  CA  MET A 124       4.741  16.752 -24.497  1.00  0.460          C  
ATOM   2089  C   MET A 124       3.346  16.998 -23.964  1.00  0.440          C  
ATOM   2090  O   MET A 124       2.978  18.149 -23.763  1.00  0.480          O  
ATOM   2091  CB  MET A 124       5.643  16.435 -23.290  1.00  0.650          C  
ATOM   2092  CG  MET A 124       7.034  16.002 -23.594  1.00  0.650          C  
ATOM   2093  SD  MET A 124       7.950  15.539 -22.099  1.00  0.650          S  
ATOM   2094  CE  MET A 124       9.614  15.334 -22.761  1.00  0.650          C  
ATOM   2095  H   MET A 124       5.914  18.522 -24.804  1.00  0.560          H  
ATOM   2096  HA  MET A 124       4.737  15.925 -25.202  1.00  0.550          H  
ATOM   2097 1HB  MET A 124       5.732  17.336 -22.688  1.00  0.780          H  
ATOM   2098 2HB  MET A 124       5.184  15.686 -22.649  1.00  0.780          H  
ATOM   2099 1HG  MET A 124       7.010  15.152 -24.280  1.00  0.780          H  
ATOM   2100 2HG  MET A 124       7.557  16.830 -24.064  1.00  0.780          H  
ATOM   2101 1HE  MET A 124      10.300  15.052 -21.962  1.00  0.780          H  
ATOM   2102 2HE  MET A 124       9.622  14.579 -23.537  1.00  0.780          H  
ATOM   2103 3HE  MET A 124       9.944  16.273 -23.194  1.00  0.780          H  
ATOM   2104  N   PRO A 125       2.527  15.976 -23.751  1.00  0.470          N  
ATOM   2105  CA  PRO A 125       1.245  16.109 -23.117  1.00  0.530          C  
ATOM   2106  C   PRO A 125       1.508  16.516 -21.679  1.00  0.490          C  
ATOM   2107  O   PRO A 125       2.574  16.221 -21.145  1.00  0.450          O  
ATOM   2108  CB  PRO A 125       0.633  14.707 -23.253  1.00  0.800          C  
ATOM   2109  CG  PRO A 125       1.825  13.783 -23.391  1.00  0.800          C  
ATOM   2110  CD  PRO A 125       2.874  14.592 -24.150  1.00  0.800          C  
ATOM   2111  HA  PRO A 125       0.648  16.867 -23.638  1.00  0.640          H  
ATOM   2112 1HB  PRO A 125       0.018  14.479 -22.363  1.00  0.950          H  
ATOM   2113 2HB  PRO A 125      -0.039  14.667 -24.122  1.00  0.950          H  
ATOM   2114 1HG  PRO A 125       2.174  13.470 -22.392  1.00  0.950          H  
ATOM   2115 2HG  PRO A 125       1.534  12.880 -23.921  1.00  0.950          H  
ATOM   2116 1HD  PRO A 125       3.863  14.289 -23.805  1.00  0.950          H  
ATOM   2117 2HD  PRO A 125       2.767  14.460 -25.238  1.00  0.950          H  
ATOM   2118  N   ASN A 126       0.519  17.155 -21.069  1.00  0.520          N  
ATOM   2119  CA  ASN A 126       0.524  17.594 -19.675  1.00  0.520          C  
ATOM   2120  C   ASN A 126       1.600  18.612 -19.281  1.00  0.470          C  
ATOM   2121  O   ASN A 126       2.153  18.554 -18.187  1.00  0.470          O  
ATOM   2122  CB  ASN A 126       0.691  16.368 -18.830  1.00  0.730          C  
ATOM   2123  CG  ASN A 126      -0.343  15.410 -19.152  1.00  0.730          C  
ATOM   2124  OD1 ASN A 126      -1.516  15.803 -19.258  1.00  0.730          O  
ATOM   2125  ND2 ASN A 126       0.004  14.161 -19.350  1.00  0.730          N  
ATOM   2126  H   ASN A 126      -0.320  17.334 -21.602  1.00  0.620          H  
ATOM   2127  HA  ASN A 126      -0.446  18.048 -19.465  1.00  0.620          H  
ATOM   2128 1HB  ASN A 126       1.644  15.934 -19.002  1.00  0.870          H  
ATOM   2129 2HB  ASN A 126       0.627  16.626 -17.775  1.00  0.870          H  
ATOM   2130 1HD2 ASN A 126      -0.718  13.508 -19.612  1.00  0.870          H  
ATOM   2131 2HD2 ASN A 126       0.966  13.824 -19.224  1.00  0.870          H  
ATOM   2132  N   VAL A 127       1.797  19.626 -20.117  1.00  0.440          N  
ATOM   2133  CA  VAL A 127       2.733  20.713 -19.807  1.00  0.420          C  
ATOM   2134  C   VAL A 127       2.041  22.086 -19.862  1.00  0.420          C  
ATOM   2135  O   VAL A 127       2.695  23.122 -19.807  1.00  0.430          O  
ATOM   2136  CB  VAL A 127       3.954  20.684 -20.748  1.00  0.600          C  
ATOM   2137  CG1 VAL A 127       4.743  19.376 -20.550  1.00  0.600          C  
ATOM   2138  CG2 VAL A 127       3.491  20.824 -22.168  1.00  0.600          C  
ATOM   2139  H   VAL A 127       1.311  19.604 -20.999  1.00  0.530          H  
ATOM   2140  HA  VAL A 127       3.105  20.566 -18.791  1.00  0.500          H  
ATOM   2141  HB  VAL A 127       4.622  21.507 -20.498  1.00  0.720          H  
ATOM   2142 1HG1 VAL A 127       5.614  19.379 -21.209  1.00  0.720          H  
ATOM   2143 2HG1 VAL A 127       5.070  19.304 -19.516  1.00  0.720          H  
ATOM   2144 3HG1 VAL A 127       4.110  18.518 -20.794  1.00  0.720          H  
ATOM   2145 1HG2 VAL A 127       4.335  20.803 -22.844  1.00  0.720          H  
ATOM   2146 2HG2 VAL A 127       2.836  20.014 -22.396  1.00  0.720          H  
ATOM   2147 3HG2 VAL A 127       2.961  21.756 -22.285  1.00  0.720          H  
ATOM   2148  N   GLY A 128       0.704  22.094 -19.938  1.00  0.460          N  
ATOM   2149  CA  GLY A 128      -0.044  23.352 -20.010  1.00  0.480          C  
ATOM   2150  C   GLY A 128      -0.266  23.908 -21.427  1.00  0.440          C  
ATOM   2151  O   GLY A 128      -0.485  25.113 -21.590  1.00  0.450          O  
ATOM   2152  H   GLY A 128       0.217  21.214 -19.928  1.00  0.550          H  
ATOM   2153 1HA  GLY A 128      -1.013  23.210 -19.531  1.00  0.580          H  
ATOM   2154 2HA  GLY A 128       0.477  24.102 -19.416  1.00  0.580          H  
ATOM   2155  N   LYS A 129      -0.196  23.054 -22.456  1.00  0.420          N  
ATOM   2156  CA  LYS A 129      -0.384  23.521 -23.830  1.00  0.400          C  
ATOM   2157  C   LYS A 129      -1.785  24.090 -24.033  1.00  0.430          C  
ATOM   2158  O   LYS A 129      -1.971  25.154 -24.640  1.00  0.440          O  
ATOM   2159  CB  LYS A 129      -0.195  22.357 -24.803  1.00  0.570          C  
ATOM   2160  CG  LYS A 129       1.217  21.813 -24.852  1.00  0.570          C  
ATOM   2161  CD  LYS A 129       1.453  20.797 -25.949  1.00  0.570          C  
ATOM   2162  CE  LYS A 129       0.637  19.527 -25.720  1.00  0.570          C  
ATOM   2163  NZ  LYS A 129       1.005  18.440 -26.630  1.00  0.570          N  
ATOM   2164  H   LYS A 129      -0.037  22.076 -22.282  1.00  0.500          H  
ATOM   2165  HA  LYS A 129       0.325  24.310 -24.028  1.00  0.480          H  
ATOM   2166 1HB  LYS A 129      -0.878  21.559 -24.535  1.00  0.680          H  
ATOM   2167 2HB  LYS A 129      -0.455  22.690 -25.806  1.00  0.680          H  
ATOM   2168 1HG  LYS A 129       1.916  22.604 -24.969  1.00  0.680          H  
ATOM   2169 2HG  LYS A 129       1.408  21.329 -23.918  1.00  0.680          H  
ATOM   2170 1HD  LYS A 129       1.258  21.222 -26.918  1.00  0.680          H  
ATOM   2171 2HD  LYS A 129       2.499  20.517 -25.912  1.00  0.680          H  
ATOM   2172 1HE  LYS A 129       0.777  19.192 -24.696  1.00  0.680          H  
ATOM   2173 2HE  LYS A 129      -0.414  19.750 -25.883  1.00  0.680          H  
ATOM   2174 1HZ  LYS A 129       0.426  17.652 -26.434  1.00  0.680          H  
ATOM   2175 2HZ  LYS A 129       0.873  18.731 -27.606  1.00  0.680          H  
ATOM   2176 3HZ  LYS A 129       1.997  18.153 -26.531  1.00  0.680          H  
ATOM   2177  N   SER A 130      -2.783  23.384 -23.486  1.00  0.530          N  
ATOM   2178  CA  SER A 130      -4.166  23.802 -23.612  1.00  0.600          C  
ATOM   2179  C   SER A 130      -4.455  25.048 -22.811  1.00  0.610          C  
ATOM   2180  O   SER A 130      -5.270  25.886 -23.217  1.00  0.700          O  
ATOM   2181  CB  SER A 130      -5.073  22.689 -23.130  1.00  0.810          C  
ATOM   2182  OG  SER A 130      -4.856  22.436 -21.765  1.00  0.810          O  
ATOM   2183  H   SER A 130      -2.578  22.535 -22.980  1.00  0.640          H  
ATOM   2184  HA  SER A 130      -4.357  24.025 -24.658  1.00  0.720          H  
ATOM   2185 1HB  SER A 130      -6.118  22.974 -23.286  1.00  0.970          H  
ATOM   2186 2HB  SER A 130      -4.891  21.784 -23.707  1.00  0.970          H  
ATOM   2187  HG  SER A 130      -5.538  21.807 -21.501  1.00  0.970          H  
ATOM   2188  N   SER A 131      -3.740  25.208 -21.698  1.00  0.570          N  
ATOM   2189  CA  SER A 131      -3.927  26.369 -20.858  1.00  0.610          C  
ATOM   2190  C   SER A 131      -3.450  27.591 -21.603  1.00  0.550          C  
ATOM   2191  O   SER A 131      -4.158  28.598 -21.663  1.00  0.590          O  
ATOM   2192  CB  SER A 131      -3.154  26.228 -19.556  1.00  0.840          C  
ATOM   2193  OG  SER A 131      -3.657  25.179 -18.769  1.00  0.840          O  
ATOM   2194  H   SER A 131      -3.113  24.473 -21.410  1.00  0.680          H  
ATOM   2195  HA  SER A 131      -4.988  26.481 -20.637  1.00  0.730          H  
ATOM   2196 1HB  SER A 131      -2.105  26.048 -19.777  1.00  1.010          H  
ATOM   2197 2HB  SER A 131      -3.213  27.164 -19.002  1.00  1.010          H  
ATOM   2198  HG  SER A 131      -3.138  25.181 -17.961  1.00  1.010          H  
ATOM   2199  N   LEU A 132      -2.284  27.485 -22.248  1.00  0.470          N  
ATOM   2200  CA  LEU A 132      -1.759  28.629 -22.964  1.00  0.460          C  
ATOM   2201  C   LEU A 132      -2.646  29.024 -24.124  1.00  0.510          C  
ATOM   2202  O   LEU A 132      -2.897  30.217 -24.320  1.00  0.570          O  
ATOM   2203  CB  LEU A 132      -0.357  28.369 -23.503  1.00  0.650          C  
ATOM   2204  CG  LEU A 132       0.298  29.575 -24.263  1.00  0.650          C  
ATOM   2205  CD1 LEU A 132       0.463  30.796 -23.338  1.00  0.650          C  
ATOM   2206  CD2 LEU A 132       1.591  29.147 -24.791  1.00  0.650          C  
ATOM   2207  H   LEU A 132      -1.730  26.626 -22.164  1.00  0.560          H  
ATOM   2208  HA  LEU A 132      -1.722  29.454 -22.264  1.00  0.550          H  
ATOM   2209 1HB  LEU A 132       0.289  28.094 -22.671  1.00  0.780          H  
ATOM   2210 2HB  LEU A 132      -0.407  27.517 -24.189  1.00  0.780          H  
ATOM   2211  HG  LEU A 132      -0.336  29.876 -25.087  1.00  0.780          H  
ATOM   2212 1HD1 LEU A 132       0.918  31.606 -23.899  1.00  0.780          H  
ATOM   2213 2HD1 LEU A 132      -0.500  31.134 -22.971  1.00  0.780          H  
ATOM   2214 3HD1 LEU A 132       1.101  30.537 -22.496  1.00  0.780          H  
ATOM   2215 1HD2 LEU A 132       2.033  29.960 -25.306  1.00  0.780          H  
ATOM   2216 2HD2 LEU A 132       2.230  28.839 -23.978  1.00  0.780          H  
ATOM   2217 3HD2 LEU A 132       1.429  28.329 -25.469  1.00  0.780          H  
ATOM   2218  N   ILE A 133      -3.138  28.045 -24.894  1.00  0.520          N  
ATOM   2219  CA  ILE A 133      -3.974  28.400 -26.024  1.00  0.590          C  
ATOM   2220  C   ILE A 133      -5.221  29.103 -25.532  1.00  0.650          C  
ATOM   2221  O   ILE A 133      -5.555  30.160 -26.069  1.00  0.710          O  
ATOM   2222  CB  ILE A 133      -4.361  27.175 -26.883  1.00  0.800          C  
ATOM   2223  CG1 ILE A 133      -3.089  26.626 -27.588  1.00  0.800          C  
ATOM   2224  CG2 ILE A 133      -5.468  27.583 -27.944  1.00  0.800          C  
ATOM   2225  CD1 ILE A 133      -3.244  25.249 -28.211  1.00  0.800          C  
ATOM   2226  H   ILE A 133      -2.890  27.066 -24.706  1.00  0.620          H  
ATOM   2227  HA  ILE A 133      -3.421  29.092 -26.657  1.00  0.710          H  
ATOM   2228  HB  ILE A 133      -4.748  26.384 -26.235  1.00  0.960          H  
ATOM   2229 1HG1 ILE A 133      -2.811  27.321 -28.379  1.00  0.960          H  
ATOM   2230 2HG1 ILE A 133      -2.277  26.581 -26.862  1.00  0.960          H  
ATOM   2231 1HG2 ILE A 133      -5.743  26.719 -28.551  1.00  0.960          H  
ATOM   2232 2HG2 ILE A 133      -6.362  27.950 -27.443  1.00  0.960          H  
ATOM   2233 3HG2 ILE A 133      -5.077  28.368 -28.600  1.00  0.960          H  
ATOM   2234 1HD1 ILE A 133      -2.315  24.959 -28.678  1.00  0.960          H  
ATOM   2235 2HD1 ILE A 133      -3.496  24.537 -27.429  1.00  0.960          H  
ATOM   2236 3HD1 ILE A 133      -4.026  25.255 -28.967  1.00  0.960          H  
ATOM   2237  N   ASN A 134      -5.903  28.548 -24.517  1.00  0.640          N  
ATOM   2238  CA  ASN A 134      -7.125  29.173 -24.034  1.00  0.660          C  
ATOM   2239  C   ASN A 134      -6.864  30.586 -23.501  1.00  0.670          C  
ATOM   2240  O   ASN A 134      -7.672  31.505 -23.715  1.00  0.730          O  
ATOM   2241  CB  ASN A 134      -7.779  28.303 -22.984  1.00  0.920          C  
ATOM   2242  CG  ASN A 134      -8.471  27.052 -23.564  1.00  0.920          C  
ATOM   2243  OD1 ASN A 134      -8.804  26.935 -24.769  1.00  0.920          O  
ATOM   2244  ND2 ASN A 134      -8.704  26.115 -22.685  1.00  0.920          N  
ATOM   2245  H   ASN A 134      -5.576  27.675 -24.089  1.00  0.770          H  
ATOM   2246  HA  ASN A 134      -7.822  29.248 -24.861  1.00  0.790          H  
ATOM   2247 1HB  ASN A 134      -7.017  27.980 -22.267  1.00  1.100          H  
ATOM   2248 2HB  ASN A 134      -8.517  28.890 -22.440  1.00  1.100          H  
ATOM   2249 1HD2 ASN A 134      -9.162  25.260 -22.939  1.00  1.100          H  
ATOM   2250 2HD2 ASN A 134      -8.426  26.247 -21.735  1.00  1.100          H  
ATOM   2251  N   LEU A 135      -5.733  30.792 -22.813  1.00  0.630          N  
ATOM   2252  CA  LEU A 135      -5.427  32.116 -22.296  1.00  0.670          C  
ATOM   2253  C   LEU A 135      -5.180  33.125 -23.406  1.00  0.710          C  
ATOM   2254  O   LEU A 135      -5.699  34.241 -23.352  1.00  0.780          O  
ATOM   2255  CB  LEU A 135      -4.180  32.052 -21.406  1.00  0.920          C  
ATOM   2256  CG  LEU A 135      -4.322  31.332 -20.041  1.00  0.920          C  
ATOM   2257  CD1 LEU A 135      -2.929  31.122 -19.461  1.00  0.920          C  
ATOM   2258  CD2 LEU A 135      -5.170  32.172 -19.082  1.00  0.920          C  
ATOM   2259  H   LEU A 135      -5.106  30.007 -22.603  1.00  0.760          H  
ATOM   2260  HA  LEU A 135      -6.279  32.460 -21.720  1.00  0.800          H  
ATOM   2261 1HB  LEU A 135      -3.402  31.532 -21.966  1.00  1.110          H  
ATOM   2262 2HB  LEU A 135      -3.840  33.068 -21.218  1.00  1.110          H  
ATOM   2263  HG  LEU A 135      -4.796  30.370 -20.177  1.00  1.110          H  
ATOM   2264 1HD1 LEU A 135      -3.008  30.609 -18.503  1.00  1.110          H  
ATOM   2265 2HD1 LEU A 135      -2.342  30.514 -20.146  1.00  1.110          H  
ATOM   2266 3HD1 LEU A 135      -2.441  32.084 -19.318  1.00  1.110          H  
ATOM   2267 1HD2 LEU A 135      -5.248  31.653 -18.127  1.00  1.110          H  
ATOM   2268 2HD2 LEU A 135      -4.698  33.142 -18.930  1.00  1.110          H  
ATOM   2269 3HD2 LEU A 135      -6.165  32.316 -19.486  1.00  1.110          H  
ATOM   2270  N   LEU A 136      -4.435  32.732 -24.443  1.00  0.710          N  
ATOM   2271  CA  LEU A 136      -4.144  33.652 -25.535  1.00  0.770          C  
ATOM   2272  C   LEU A 136      -5.407  34.027 -26.315  1.00  0.870          C  
ATOM   2273  O   LEU A 136      -5.583  35.190 -26.686  1.00  0.940          O  
ATOM   2274  CB  LEU A 136      -3.102  33.044 -26.488  1.00  1.050          C  
ATOM   2275  CG  LEU A 136      -1.617  32.855 -25.947  1.00  1.050          C  
ATOM   2276  CD1 LEU A 136      -0.803  32.027 -26.955  1.00  1.050          C  
ATOM   2277  CD2 LEU A 136      -0.931  34.207 -25.748  1.00  1.050          C  
ATOM   2278  H   LEU A 136      -4.014  31.796 -24.436  1.00  0.850          H  
ATOM   2279  HA  LEU A 136      -3.743  34.567 -25.108  1.00  0.920          H  
ATOM   2280 1HB  LEU A 136      -3.469  32.064 -26.803  1.00  1.260          H  
ATOM   2281 2HB  LEU A 136      -3.053  33.693 -27.344  1.00  1.260          H  
ATOM   2282  HG  LEU A 136      -1.651  32.318 -25.003  1.00  1.260          H  
ATOM   2283 1HD1 LEU A 136       0.194  31.879 -26.579  1.00  1.260          H  
ATOM   2284 2HD1 LEU A 136      -1.280  31.057 -27.093  1.00  1.260          H  
ATOM   2285 3HD1 LEU A 136      -0.750  32.549 -27.904  1.00  1.260          H  
ATOM   2286 1HD2 LEU A 136       0.079  34.047 -25.378  1.00  1.260          H  
ATOM   2287 2HD2 LEU A 136      -0.889  34.735 -26.697  1.00  1.260          H  
ATOM   2288 3HD2 LEU A 136      -1.481  34.800 -25.026  1.00  1.260          H  
ATOM   2289  N   ILE A 137      -6.314  33.057 -26.529  1.00  0.900          N  
ATOM   2290  CA  ILE A 137      -7.537  33.332 -27.290  1.00  1.020          C  
ATOM   2291  C   ILE A 137      -8.643  33.917 -26.393  1.00  1.050          C  
ATOM   2292  O   ILE A 137      -9.648  34.416 -26.902  1.00  1.150          O  
ATOM   2293  CB  ILE A 137      -8.070  32.066 -28.026  1.00  1.380          C  
ATOM   2294  CG1 ILE A 137      -8.559  31.059 -27.044  1.00  1.380          C  
ATOM   2295  CG2 ILE A 137      -6.962  31.436 -28.907  1.00  1.380          C  
ATOM   2296  CD1 ILE A 137      -9.243  29.852 -27.618  1.00  1.380          C  
ATOM   2297  H   ILE A 137      -6.108  32.105 -26.206  1.00  1.080          H  
ATOM   2298  HA  ILE A 137      -7.310  34.077 -28.044  1.00  1.220          H  
ATOM   2299  HB  ILE A 137      -8.915  32.352 -28.630  1.00  1.660          H  
ATOM   2300 1HG1 ILE A 137      -7.755  30.750 -26.464  1.00  1.660          H  
ATOM   2301 2HG1 ILE A 137      -9.276  31.524 -26.406  1.00  1.660          H  
ATOM   2302 1HG2 ILE A 137      -7.319  30.567 -29.423  1.00  1.660          H  
ATOM   2303 2HG2 ILE A 137      -6.654  32.135 -29.628  1.00  1.660          H  
ATOM   2304 3HG2 ILE A 137      -6.116  31.151 -28.288  1.00  1.660          H  
ATOM   2305 1HD1 ILE A 137      -9.545  29.253 -26.775  1.00  1.660          H  
ATOM   2306 2HD1 ILE A 137     -10.116  30.158 -28.190  1.00  1.660          H  
ATOM   2307 3HD1 ILE A 137      -8.586  29.271 -28.246  1.00  1.660          H  
ATOM   2308  N   ASN A 138      -8.439  33.868 -25.065  1.00  1.000          N  
ATOM   2309  CA  ASN A 138      -9.371  34.331 -24.037  1.00  1.040          C  
ATOM   2310  C   ASN A 138     -10.718  33.620 -24.111  1.00  1.080          C  
ATOM   2311  O   ASN A 138     -11.778  34.250 -24.045  1.00  1.160          O  
ATOM   2312  CB  ASN A 138      -9.559  35.840 -24.129  1.00  1.440          C  
ATOM   2313  CG  ASN A 138     -10.165  36.453 -22.877  1.00  1.440          C  
ATOM   2314  OD1 ASN A 138      -9.953  35.968 -21.756  1.00  1.440          O  
ATOM   2315  ND2 ASN A 138     -10.910  37.521 -23.051  1.00  1.440          N  
ATOM   2316  H   ASN A 138      -7.593  33.411 -24.727  1.00  1.200          H  
ATOM   2317  HA  ASN A 138      -8.933  34.093 -23.066  1.00  1.250          H  
ATOM   2318 1HB  ASN A 138      -8.592  36.307 -24.319  1.00  1.730          H  
ATOM   2319 2HB  ASN A 138     -10.203  36.073 -24.976  1.00  1.730          H  
ATOM   2320 1HD2 ASN A 138     -11.335  37.970 -22.265  1.00  1.730          H  
ATOM   2321 2HD2 ASN A 138     -11.056  37.877 -23.973  1.00  1.730          H  
ATOM   2322  N   LYS A 139     -10.665  32.299 -24.261  1.00  1.050          N  
ATOM   2323  CA  LYS A 139     -11.867  31.476 -24.342  1.00  1.110          C  
ATOM   2324  C   LYS A 139     -11.596  30.035 -23.946  1.00  1.050          C  
ATOM   2325  O   LYS A 139     -10.633  29.435 -24.413  1.00  0.880          O  
ATOM   2326  CB  LYS A 139     -12.442  31.523 -25.763  1.00  1.530          C  
ATOM   2327  CG  LYS A 139     -13.769  30.786 -25.956  1.00  1.530          C  
ATOM   2328  CD  LYS A 139     -14.319  31.001 -27.363  1.00  1.530          C  
ATOM   2329  CE  LYS A 139     -15.653  30.287 -27.561  1.00  1.530          C  
ATOM   2330  NZ  LYS A 139     -16.219  30.522 -28.925  1.00  1.530          N  
ATOM   2331  H   LYS A 139      -9.728  31.879 -24.281  1.00  1.260          H  
ATOM   2332  HA  LYS A 139     -12.604  31.881 -23.650  1.00  1.330          H  
ATOM   2333 1HB  LYS A 139     -12.589  32.565 -26.058  1.00  1.840          H  
ATOM   2334 2HB  LYS A 139     -11.726  31.093 -26.453  1.00  1.840          H  
ATOM   2335 1HG  LYS A 139     -13.620  29.715 -25.808  1.00  1.840          H  
ATOM   2336 2HG  LYS A 139     -14.495  31.139 -25.225  1.00  1.840          H  
ATOM   2337 1HD  LYS A 139     -14.452  32.070 -27.542  1.00  1.840          H  
ATOM   2338 2HD  LYS A 139     -13.599  30.615 -28.086  1.00  1.840          H  
ATOM   2339 1HE  LYS A 139     -15.507  29.215 -27.418  1.00  1.840          H  
ATOM   2340 2HE  LYS A 139     -16.365  30.648 -26.818  1.00  1.840          H  
ATOM   2341 1HZ  LYS A 139     -17.100  30.034 -29.015  1.00  1.840          H  
ATOM   2342 2HZ  LYS A 139     -16.369  31.512 -29.062  1.00  1.840          H  
ATOM   2343 3HZ  LYS A 139     -15.575  30.181 -29.624  1.00  1.840          H  
ATOM   2344  N   ASN A 140     -12.495  29.420 -23.171  1.00  1.230          N  
ATOM   2345  CA  ASN A 140     -12.314  28.008 -22.809  1.00  1.210          C  
ATOM   2346  C   ASN A 140     -12.768  27.098 -23.953  1.00  1.180          C  
ATOM   2347  O   ASN A 140     -13.788  26.413 -23.875  1.00  1.530          O  
ATOM   2348  CB  ASN A 140     -13.055  27.673 -21.528  1.00  1.700          C  
ATOM   2349  CG  ASN A 140     -12.682  26.314 -20.987  1.00  1.700          C  
ATOM   2350  OD1 ASN A 140     -11.646  25.750 -21.364  1.00  1.700          O  
ATOM   2351  ND2 ASN A 140     -13.501  25.784 -20.108  1.00  1.700          N  
ATOM   2352  H   ASN A 140     -13.288  29.936 -22.817  1.00  1.480          H  
ATOM   2353  HA  ASN A 140     -11.251  27.824 -22.651  1.00  1.450          H  
ATOM   2354 1HB  ASN A 140     -12.833  28.425 -20.771  1.00  2.040          H  
ATOM   2355 2HB  ASN A 140     -14.129  27.697 -21.710  1.00  2.040          H  
ATOM   2356 1HD2 ASN A 140     -13.303  24.886 -19.715  1.00  2.040          H  
ATOM   2357 2HD2 ASN A 140     -14.326  26.277 -19.834  1.00  2.040          H  
ATOM   2358  N   HIS A 141     -12.000  27.165 -25.026  1.00  1.260          N  
ATOM   2359  CA  HIS A 141     -12.207  26.478 -26.286  1.00  1.240          C  
ATOM   2360  C   HIS A 141     -11.725  25.042 -26.309  1.00  1.120          C  
ATOM   2361  O   HIS A 141     -12.455  24.114 -26.676  1.00  1.770          O  
ATOM   2362  CB  HIS A 141     -11.473  27.247 -27.376  1.00  1.740          C  
ATOM   2363  CG  HIS A 141     -11.527  26.672 -28.732  1.00  1.740          C  
ATOM   2364  ND1 HIS A 141     -12.679  26.614 -29.481  1.00  1.740          N  
ATOM   2365  CD2 HIS A 141     -10.546  26.136 -29.493  1.00  1.740          C  
ATOM   2366  CE1 HIS A 141     -12.400  26.064 -30.651  1.00  1.740          C  
ATOM   2367  NE2 HIS A 141     -11.115  25.768 -30.678  1.00  1.740          N  
ATOM   2368  H   HIS A 141     -11.194  27.783 -24.920  1.00  1.510          H  
ATOM   2369  HA  HIS A 141     -13.270  26.475 -26.518  1.00  1.490          H  
ATOM   2370 1HB  HIS A 141     -11.846  28.271 -27.412  1.00  2.090          H  
ATOM   2371 2HB  HIS A 141     -10.432  27.282 -27.101  1.00  2.090          H  
ATOM   2372  HD1 HIS A 141     -13.600  26.579 -29.092  1.00  2.090          H  
ATOM   2373  HD2 HIS A 141      -9.479  25.973 -29.323  1.00  2.090          H  
ATOM   2374  HE1 HIS A 141     -13.180  25.926 -31.398  1.00  2.090          H  
ATOM   2375  N   LEU A 142     -10.467  24.843 -25.949  1.00  1.080          N  
ATOM   2376  CA  LEU A 142      -9.885  23.529 -26.095  1.00  1.320          C  
ATOM   2377  C   LEU A 142     -10.163  22.613 -24.927  1.00  1.550          C  
ATOM   2378  O   LEU A 142      -9.311  22.399 -24.064  1.00  2.140          O  
ATOM   2379  CB  LEU A 142      -8.381  23.640 -26.315  1.00  1.750          C  
ATOM   2380  CG  LEU A 142      -7.630  22.330 -26.672  1.00  1.750          C  
ATOM   2381  CD1 LEU A 142      -8.101  21.755 -28.028  1.00  1.750          C  
ATOM   2382  CD2 LEU A 142      -6.196  22.642 -26.705  1.00  1.750          C  
ATOM   2383  H   LEU A 142      -9.908  25.614 -25.582  1.00  1.300          H  
ATOM   2384  HA  LEU A 142     -10.329  23.084 -26.980  1.00  1.580          H  
ATOM   2385 1HB  LEU A 142      -8.208  24.345 -27.130  1.00  2.100          H  
ATOM   2386 2HB  LEU A 142      -7.929  24.056 -25.413  1.00  2.100          H  
ATOM   2387  HG  LEU A 142      -7.816  21.575 -25.904  1.00  2.100          H  
ATOM   2388 1HD1 LEU A 142      -7.541  20.848 -28.247  1.00  2.100          H  
ATOM   2389 2HD1 LEU A 142      -9.156  21.509 -27.997  1.00  2.100          H  
ATOM   2390 3HD1 LEU A 142      -7.924  22.484 -28.816  1.00  2.100          H  
ATOM   2391 1HD2 LEU A 142      -5.646  21.740 -26.916  1.00  2.100          H  
ATOM   2392 2HD2 LEU A 142      -6.004  23.396 -27.467  1.00  2.100          H  
ATOM   2393 3HD2 LEU A 142      -5.924  23.016 -25.764  1.00  2.100          H  
ATOM   2394  N   LYS A 143     -11.368  22.075 -24.912  1.00  1.940          N  
ATOM   2395  CA  LYS A 143     -11.775  21.169 -23.852  1.00  2.470          C  
ATOM   2396  C   LYS A 143     -10.764  20.039 -23.792  1.00  3.160          C  
ATOM   2397  O   LYS A 143     -10.400  19.475 -24.826  1.00  3.680          O  
ATOM   2398  CB  LYS A 143     -13.181  20.615 -24.096  1.00  3.250          C  
ATOM   2399  CG  LYS A 143     -13.703  19.696 -22.983  1.00  3.250          C  
ATOM   2400  CD  LYS A 143     -15.133  19.235 -23.253  1.00  3.250          C  
ATOM   2401  CE  LYS A 143     -15.630  18.309 -22.144  1.00  3.250          C  
ATOM   2402  NZ  LYS A 143     -17.033  17.852 -22.380  1.00  3.250          N  
ATOM   2403  H   LYS A 143     -12.005  22.371 -25.658  1.00  2.330          H  
ATOM   2404  HA  LYS A 143     -11.756  21.701 -22.900  1.00  2.960          H  
ATOM   2405 1HB  LYS A 143     -13.880  21.445 -24.211  1.00  3.900          H  
ATOM   2406 2HB  LYS A 143     -13.188  20.049 -25.028  1.00  3.900          H  
ATOM   2407 1HG  LYS A 143     -13.064  18.810 -22.909  1.00  3.900          H  
ATOM   2408 2HG  LYS A 143     -13.671  20.224 -22.031  1.00  3.900          H  
ATOM   2409 1HD  LYS A 143     -15.794  20.101 -23.321  1.00  3.900          H  
ATOM   2410 2HD  LYS A 143     -15.163  18.698 -24.201  1.00  3.900          H  
ATOM   2411 1HE  LYS A 143     -14.977  17.437 -22.093  1.00  3.900          H  
ATOM   2412 2HE  LYS A 143     -15.587  18.839 -21.193  1.00  3.900          H  
ATOM   2413 1HZ  LYS A 143     -17.320  17.244 -21.626  1.00  3.900          H  
ATOM   2414 2HZ  LYS A 143     -17.649  18.653 -22.418  1.00  3.900          H  
ATOM   2415 3HZ  LYS A 143     -17.085  17.349 -23.255  1.00  3.900          H  
ATOM   2416  N   VAL A 144     -10.308  19.712 -22.591  1.00  3.670          N  
ATOM   2417  CA  VAL A 144      -9.336  18.648 -22.444  1.00  4.590          C  
ATOM   2418  C   VAL A 144     -10.027  17.297 -22.514  1.00  4.930          C  
ATOM   2419  O   VAL A 144     -10.968  17.021 -21.770  1.00  5.090          O  
ATOM   2420  CB  VAL A 144      -8.562  18.823 -21.122  1.00  6.060          C  
ATOM   2421  CG1 VAL A 144      -7.594  17.664 -20.896  1.00  6.060          C  
ATOM   2422  CG2 VAL A 144      -7.794  20.148 -21.184  1.00  6.060          C  
ATOM   2423  H   VAL A 144     -10.647  20.210 -21.782  1.00  4.400          H  
ATOM   2424  HA  VAL A 144      -8.626  18.716 -23.270  1.00  5.510          H  
ATOM   2425  HB  VAL A 144      -9.265  18.836 -20.291  1.00  7.270          H  
ATOM   2426 1HG1 VAL A 144      -7.061  17.807 -19.956  1.00  7.270          H  
ATOM   2427 2HG1 VAL A 144      -8.141  16.733 -20.846  1.00  7.270          H  
ATOM   2428 3HG1 VAL A 144      -6.878  17.621 -21.713  1.00  7.270          H  
ATOM   2429 1HG2 VAL A 144      -7.248  20.297 -20.253  1.00  7.270          H  
ATOM   2430 2HG2 VAL A 144      -7.095  20.118 -22.018  1.00  7.270          H  
ATOM   2431 3HG2 VAL A 144      -8.490  20.976 -21.333  1.00  7.270          H  
ATOM   2432  N   ALA A 145      -9.542  16.463 -23.420  1.00  5.370          N  
ATOM   2433  CA  ALA A 145     -10.092  15.147 -23.673  1.00  5.900          C  
ATOM   2434  C   ALA A 145      -9.017  14.271 -24.280  1.00  5.950          C  
ATOM   2435  O   ALA A 145      -8.034  14.781 -24.818  1.00  6.080          O  
ATOM   2436  CB  ALA A 145     -11.288  15.248 -24.597  1.00  8.050          C  
ATOM   2437  H   ALA A 145      -8.763  16.774 -23.984  1.00  6.440          H  
ATOM   2438  HA  ALA A 145     -10.413  14.710 -22.735  1.00  7.080          H  
ATOM   2439 1HB  ALA A 145     -11.695  14.253 -24.777  1.00  9.660          H  
ATOM   2440 2HB  ALA A 145     -12.051  15.878 -24.136  1.00  9.660          H  
ATOM   2441 3HB  ALA A 145     -10.976  15.688 -25.542  1.00  9.660          H  
ATOM   2442  N   ASN A 146      -9.190  12.958 -24.192  1.00  6.190          N  
ATOM   2443  CA  ASN A 146      -8.247  12.063 -24.841  1.00  6.490          C  
ATOM   2444  C   ASN A 146      -8.653  11.745 -26.286  1.00  6.420          C  
ATOM   2445  O   ASN A 146      -9.847  11.703 -26.584  1.00  6.940          O  
ATOM   2446  CB  ASN A 146      -8.083  10.804 -24.018  1.00  8.970          C  
ATOM   2447  CG  ASN A 146      -7.288  11.062 -22.803  1.00  8.970          C  
ATOM   2448  OD1 ASN A 146      -6.314  11.823 -22.881  1.00  8.970          O  
ATOM   2449  ND2 ASN A 146      -7.650  10.488 -21.700  1.00  8.970          N  
ATOM   2450  H   ASN A 146      -9.996  12.585 -23.711  1.00  7.430          H  
ATOM   2451  HA  ASN A 146      -7.299  12.583 -24.853  1.00  7.790          H  
ATOM   2452 1HB  ASN A 146      -9.064  10.434 -23.723  1.00 10.760          H  
ATOM   2453 2HB  ASN A 146      -7.602  10.024 -24.600  1.00 10.760          H  
ATOM   2454 1HD2 ASN A 146      -7.108  10.656 -20.873  1.00 10.760          H  
ATOM   2455 2HD2 ASN A 146      -8.447   9.884 -21.672  1.00 10.760          H  
ATOM   2456  N   ARG A 147      -7.677  11.493 -27.188  1.00  6.030          N  
ATOM   2457  CA  ARG A 147      -6.229  11.516 -26.906  1.00  6.270          C  
ATOM   2458  C   ARG A 147      -5.728  12.950 -27.014  1.00  6.240          C  
ATOM   2459  O   ARG A 147      -6.264  13.750 -27.782  1.00  6.370          O  
ATOM   2460  CB  ARG A 147      -5.470  10.615 -27.861  1.00  8.680          C  
ATOM   2461  CG  ARG A 147      -5.421   9.124 -27.475  1.00  8.680          C  
ATOM   2462  CD  ARG A 147      -6.769   8.454 -27.564  1.00  8.680          C  
ATOM   2463  NE  ARG A 147      -6.668   6.997 -27.443  1.00  8.680          N  
ATOM   2464  CZ  ARG A 147      -7.711   6.136 -27.379  1.00  8.680          C  
ATOM   2465  NH1 ARG A 147      -8.959   6.572 -27.408  1.00  8.680          N  
ATOM   2466  NH2 ARG A 147      -7.472   4.839 -27.292  1.00  8.680          N  
ATOM   2467  H   ARG A 147      -7.965  11.288 -28.133  1.00  7.240          H  
ATOM   2468  HA  ARG A 147      -6.023  11.153 -25.900  1.00  7.520          H  
ATOM   2469 1HB  ARG A 147      -5.906  10.682 -28.850  1.00 10.420          H  
ATOM   2470 2HB  ARG A 147      -4.437  10.963 -27.928  1.00 10.420          H  
ATOM   2471 1HG  ARG A 147      -4.735   8.600 -28.140  1.00 10.420          H  
ATOM   2472 2HG  ARG A 147      -5.064   9.030 -26.445  1.00 10.420          H  
ATOM   2473 1HD  ARG A 147      -7.398   8.809 -26.755  1.00 10.420          H  
ATOM   2474 2HD  ARG A 147      -7.230   8.690 -28.521  1.00 10.420          H  
ATOM   2475  HE  ARG A 147      -5.727   6.590 -27.427  1.00 10.420          H  
ATOM   2476 1HH1 ARG A 147      -9.152   7.559 -27.478  1.00 10.420          H  
ATOM   2477 2HH1 ARG A 147      -9.726   5.916 -27.361  1.00 10.420          H  
ATOM   2478 1HH2 ARG A 147      -6.515   4.506 -27.277  1.00 10.420          H  
ATOM   2479 2HH2 ARG A 147      -8.236   4.181 -27.246  1.00 10.420          H  
ATOM   2480  N   ALA A 148      -4.725  13.284 -26.223  1.00  6.440          N  
ATOM   2481  CA  ALA A 148      -4.208  14.643 -26.259  1.00  6.790          C  
ATOM   2482  C   ALA A 148      -3.578  15.025 -27.594  1.00  6.600          C  
ATOM   2483  O   ALA A 148      -2.845  14.238 -28.183  1.00  6.960          O  
ATOM   2484  CB  ALA A 148      -3.158  14.821 -25.173  1.00  9.370          C  
ATOM   2485  H   ALA A 148      -4.326  12.582 -25.590  1.00  7.730          H  
ATOM   2486  HA  ALA A 148      -5.046  15.315 -26.066  1.00  8.150          H  
ATOM   2487 1HB  ALA A 148      -2.807  15.849 -25.173  1.00 11.240          H  
ATOM   2488 2HB  ALA A 148      -3.584  14.583 -24.224  1.00 11.240          H  
ATOM   2489 3HB  ALA A 148      -2.336  14.165 -25.363  1.00 11.240          H  
ATOM   2490  N   GLY A 149      -3.829  16.266 -28.040  1.00  6.350          N  
ATOM   2491  CA  GLY A 149      -3.152  16.852 -29.210  1.00  6.420          C  
ATOM   2492  C   GLY A 149      -3.425  16.206 -30.574  1.00  5.700          C  
ATOM   2493  O   GLY A 149      -2.568  16.226 -31.468  1.00  5.710          O  
ATOM   2494  H   GLY A 149      -4.487  16.833 -27.526  1.00  7.620          H  
ATOM   2495 1HA  GLY A 149      -3.454  17.897 -29.274  1.00  7.700          H  
ATOM   2496 2HA  GLY A 149      -2.089  16.894 -29.024  1.00  7.700          H  
ATOM   2497  N   ILE A 150      -4.599  15.650 -30.804  1.00  5.350          N  
ATOM   2498  CA  ILE A 150      -4.742  15.022 -32.107  1.00  4.880          C  
ATOM   2499  C   ILE A 150      -5.094  16.037 -33.190  1.00  4.410          C  
ATOM   2500  O   ILE A 150      -6.264  16.295 -33.513  1.00  4.710          O  
ATOM   2501  CB  ILE A 150      -5.766  13.872 -32.053  1.00  7.020          C  
ATOM   2502  CG1 ILE A 150      -5.369  12.858 -30.922  1.00  7.020          C  
ATOM   2503  CG2 ILE A 150      -5.886  13.180 -33.406  1.00  7.020          C  
ATOM   2504  CD1 ILE A 150      -3.977  12.206 -31.022  1.00  7.020          C  
ATOM   2505  H   ILE A 150      -5.318  15.634 -30.093  1.00  6.420          H  
ATOM   2506  HA  ILE A 150      -3.785  14.592 -32.390  1.00  5.860          H  
ATOM   2507  HB  ILE A 150      -6.739  14.279 -31.779  1.00  8.420          H  
ATOM   2508 1HG1 ILE A 150      -5.404  13.379 -29.986  1.00  8.420          H  
ATOM   2509 2HG1 ILE A 150      -6.113  12.065 -30.904  1.00  8.420          H  
ATOM   2510 1HG2 ILE A 150      -6.623  12.384 -33.338  1.00  8.420          H  
ATOM   2511 2HG2 ILE A 150      -6.206  13.885 -34.152  1.00  8.420          H  
ATOM   2512 3HG2 ILE A 150      -4.927  12.760 -33.697  1.00  8.420          H  
ATOM   2513 1HD1 ILE A 150      -3.831  11.543 -30.180  1.00  8.420          H  
ATOM   2514 2HD1 ILE A 150      -3.887  11.635 -31.938  1.00  8.420          H  
ATOM   2515 3HD1 ILE A 150      -3.199  12.968 -30.991  1.00  8.420          H  
ATOM   2516  N   THR A 151      -4.038  16.468 -33.874  1.00  4.050          N  
ATOM   2517  CA  THR A 151      -4.061  17.525 -34.883  1.00  3.800          C  
ATOM   2518  C   THR A 151      -4.504  17.017 -36.242  1.00  3.360          C  
ATOM   2519  O   THR A 151      -4.184  17.614 -37.269  1.00  3.600          O  
ATOM   2520  CB  THR A 151      -2.696  18.232 -35.029  1.00  5.420          C  
ATOM   2521  OG1 THR A 151      -1.703  17.270 -35.391  1.00  5.420          O  
ATOM   2522  CG2 THR A 151      -2.313  18.928 -33.731  1.00  5.420          C  
ATOM   2523  H   THR A 151      -3.128  16.137 -33.543  1.00  4.860          H  
ATOM   2524  HA  THR A 151      -4.785  18.279 -34.566  1.00  4.560          H  
ATOM   2525  HB  THR A 151      -2.762  18.985 -35.817  1.00  6.500          H  
ATOM   2526  HG1 THR A 151      -1.857  17.015 -36.310  1.00  6.500          H  
ATOM   2527 1HG2 THR A 151      -1.359  19.432 -33.852  1.00  6.500          H  
ATOM   2528 2HG2 THR A 151      -3.075  19.658 -33.481  1.00  6.500          H  
ATOM   2529 3HG2 THR A 151      -2.240  18.206 -32.934  1.00  6.500          H  
ATOM   2530  N   LYS A 152      -5.218  15.883 -36.250  1.00  3.270          N  
ATOM   2531  CA  LYS A 152      -5.850  15.390 -37.464  1.00  3.250          C  
ATOM   2532  C   LYS A 152      -6.811  16.487 -37.894  1.00  2.630          C  
ATOM   2533  O   LYS A 152      -7.001  16.741 -39.084  1.00  2.880          O  
ATOM   2534  CB  LYS A 152      -6.622  14.087 -37.248  1.00  4.560          C  
ATOM   2535  CG  LYS A 152      -5.783  12.841 -37.018  1.00  4.560          C  
ATOM   2536  CD  LYS A 152      -6.697  11.629 -36.781  1.00  4.560          C  
ATOM   2537  CE  LYS A 152      -5.917  10.346 -36.520  1.00  4.560          C  
ATOM   2538  NZ  LYS A 152      -6.831   9.181 -36.274  1.00  4.560          N  
ATOM   2539  H   LYS A 152      -5.384  15.435 -35.359  1.00  3.920          H  
ATOM   2540  HA  LYS A 152      -5.101  15.253 -38.245  1.00  3.900          H  
ATOM   2541 1HB  LYS A 152      -7.281  14.205 -36.388  1.00  5.470          H  
ATOM   2542 2HB  LYS A 152      -7.257  13.903 -38.114  1.00  5.470          H  
ATOM   2543 1HG  LYS A 152      -5.171  12.659 -37.902  1.00  5.470          H  
ATOM   2544 2HG  LYS A 152      -5.124  12.989 -36.175  1.00  5.470          H  
ATOM   2545 1HD  LYS A 152      -7.340  11.827 -35.923  1.00  5.470          H  
ATOM   2546 2HD  LYS A 152      -7.330  11.479 -37.656  1.00  5.470          H  
ATOM   2547 1HE  LYS A 152      -5.288  10.128 -37.381  1.00  5.470          H  
ATOM   2548 2HE  LYS A 152      -5.283  10.488 -35.644  1.00  5.470          H  
ATOM   2549 1HZ  LYS A 152      -6.285   8.349 -36.103  1.00  5.470          H  
ATOM   2550 2HZ  LYS A 152      -7.414   9.368 -35.469  1.00  5.470          H  
ATOM   2551 3HZ  LYS A 152      -7.417   9.034 -37.084  1.00  5.470          H  
ATOM   2552  N   SER A 153      -7.427  17.143 -36.898  1.00  2.390          N  
ATOM   2553  CA  SER A 153      -8.308  18.259 -37.179  1.00  2.280          C  
ATOM   2554  C   SER A 153      -7.564  19.520 -36.762  1.00  1.860          C  
ATOM   2555  O   SER A 153      -7.370  19.780 -35.575  1.00  1.840          O  
ATOM   2556  CB  SER A 153      -9.611  18.135 -36.423  1.00  3.240          C  
ATOM   2557  OG  SER A 153     -10.428  19.249 -36.661  1.00  3.240          O  
ATOM   2558  H   SER A 153      -7.255  16.872 -35.922  1.00  2.870          H  
ATOM   2559  HA  SER A 153      -8.513  18.308 -38.248  1.00  2.740          H  
ATOM   2560 1HB  SER A 153     -10.125  17.228 -36.734  1.00  3.880          H  
ATOM   2561 2HB  SER A 153      -9.406  18.049 -35.356  1.00  3.880          H  
ATOM   2562  HG  SER A 153     -11.234  19.096 -36.164  1.00  3.880          H  
ATOM   2563  N   LEU A 154      -7.100  20.276 -37.750  1.00  1.680          N  
ATOM   2564  CA  LEU A 154      -6.287  21.462 -37.492  1.00  1.330          C  
ATOM   2565  C   LEU A 154      -6.887  22.747 -38.019  1.00  1.180          C  
ATOM   2566  O   LEU A 154      -7.213  22.850 -39.205  1.00  1.320          O  
ATOM   2567  CB  LEU A 154      -4.888  21.275 -38.116  1.00  2.000          C  
ATOM   2568  CG  LEU A 154      -3.917  22.526 -38.113  1.00  2.000          C  
ATOM   2569  CD1 LEU A 154      -3.546  22.929 -36.674  1.00  2.000          C  
ATOM   2570  CD2 LEU A 154      -2.658  22.165 -38.930  1.00  2.000          C  
ATOM   2571  H   LEU A 154      -7.302  20.003 -38.701  1.00  2.020          H  
ATOM   2572  HA  LEU A 154      -6.181  21.568 -36.411  1.00  1.600          H  
ATOM   2573 1HB  LEU A 154      -4.387  20.462 -37.582  1.00  2.400          H  
ATOM   2574 2HB  LEU A 154      -5.019  20.962 -39.150  1.00  2.400          H  
ATOM   2575  HG  LEU A 154      -4.410  23.380 -38.578  1.00  2.400          H  
ATOM   2576 1HD1 LEU A 154      -2.880  23.793 -36.699  1.00  2.400          H  
ATOM   2577 2HD1 LEU A 154      -4.435  23.201 -36.106  1.00  2.400          H  
ATOM   2578 3HD1 LEU A 154      -3.051  22.099 -36.174  1.00  2.400          H  
ATOM   2579 1HD2 LEU A 154      -1.981  23.011 -38.957  1.00  2.400          H  
ATOM   2580 2HD2 LEU A 154      -2.156  21.313 -38.470  1.00  2.400          H  
ATOM   2581 3HD2 LEU A 154      -2.948  21.906 -39.947  1.00  2.400          H  
ATOM   2582  N   ASN A 155      -6.964  23.743 -37.145  1.00  1.020          N  
ATOM   2583  CA  ASN A 155      -7.448  25.059 -37.525  1.00  0.960          C  
ATOM   2584  C   ASN A 155      -6.760  26.102 -36.648  1.00  0.800          C  
ATOM   2585  O   ASN A 155      -5.941  25.751 -35.798  1.00  0.700          O  
ATOM   2586  CB  ASN A 155      -8.965  25.113 -37.400  1.00  1.370          C  
ATOM   2587  CG  ASN A 155      -9.622  26.066 -38.361  1.00  1.370          C  
ATOM   2588  OD1 ASN A 155      -9.062  27.127 -38.674  1.00  1.370          O  
ATOM   2589  ND2 ASN A 155     -10.791  25.710 -38.835  1.00  1.370          N  
ATOM   2590  H   ASN A 155      -6.710  23.561 -36.159  1.00  1.220          H  
ATOM   2591  HA  ASN A 155      -7.170  25.252 -38.559  1.00  1.150          H  
ATOM   2592 1HB  ASN A 155      -9.376  24.115 -37.553  1.00  1.640          H  
ATOM   2593 2HB  ASN A 155      -9.224  25.412 -36.381  1.00  1.640          H  
ATOM   2594 1HD2 ASN A 155     -11.274  26.303 -39.481  1.00  1.640          H  
ATOM   2595 2HD2 ASN A 155     -11.202  24.842 -38.551  1.00  1.640          H  
ATOM   2596  N   TRP A 156      -7.075  27.376 -36.856  1.00  0.830          N  
ATOM   2597  CA  TRP A 156      -6.454  28.431 -36.072  1.00  0.740          C  
ATOM   2598  C   TRP A 156      -7.461  29.475 -35.551  1.00  0.780          C  
ATOM   2599  O   TRP A 156      -8.423  29.837 -36.233  1.00  0.930          O  
ATOM   2600  CB  TRP A 156      -5.378  29.122 -36.897  1.00  1.070          C  
ATOM   2601  CG  TRP A 156      -4.137  28.289 -37.335  1.00  1.070          C  
ATOM   2602  CD1 TRP A 156      -2.913  28.321 -36.741  1.00  1.070          C  
ATOM   2603  CD2 TRP A 156      -4.002  27.339 -38.430  1.00  1.070          C  
ATOM   2604  NE1 TRP A 156      -2.047  27.478 -37.373  1.00  1.070          N  
ATOM   2605  CE2 TRP A 156      -2.682  26.870 -38.399  1.00  1.070          C  
ATOM   2606  CE3 TRP A 156      -4.871  26.858 -39.412  1.00  1.070          C  
ATOM   2607  CZ2 TRP A 156      -2.209  25.949 -39.310  1.00  1.070          C  
ATOM   2608  CZ3 TRP A 156      -4.395  25.925 -40.321  1.00  1.070          C  
ATOM   2609  CH2 TRP A 156      -3.097  25.486 -40.271  1.00  1.070          C  
ATOM   2610  H   TRP A 156      -7.751  27.599 -37.580  1.00  1.000          H  
ATOM   2611  HA  TRP A 156      -5.981  27.972 -35.209  1.00  0.890          H  
ATOM   2612 1HB  TRP A 156      -5.821  29.596 -37.769  1.00  1.290          H  
ATOM   2613 2HB  TRP A 156      -4.997  29.881 -36.250  1.00  1.290          H  
ATOM   2614  HD1 TRP A 156      -2.653  28.933 -35.897  1.00  1.290          H  
ATOM   2615  HE1 TRP A 156      -1.081  27.326 -37.121  1.00  1.290          H  
ATOM   2616  HE3 TRP A 156      -5.900  27.205 -39.463  1.00  1.290          H  
ATOM   2617  HZ2 TRP A 156      -1.180  25.587 -39.288  1.00  1.290          H  
ATOM   2618  HZ3 TRP A 156      -5.079  25.550 -41.080  1.00  1.290          H  
ATOM   2619  HH2 TRP A 156      -2.759  24.754 -41.004  1.00  1.290          H  
ATOM   2620  N   ILE A 157      -7.187  30.014 -34.364  1.00  0.700          N  
ATOM   2621  CA  ILE A 157      -8.009  31.039 -33.722  1.00  0.840          C  
ATOM   2622  C   ILE A 157      -7.355  32.430 -33.788  1.00  0.720          C  
ATOM   2623  O   ILE A 157      -6.190  32.595 -33.425  1.00  0.580          O  
ATOM   2624  CB  ILE A 157      -8.243  30.671 -32.245  1.00  1.120          C  
ATOM   2625  CG1 ILE A 157      -8.792  29.195 -32.101  1.00  1.120          C  
ATOM   2626  CG2 ILE A 157      -9.210  31.680 -31.601  1.00  1.120          C  
ATOM   2627  CD1 ILE A 157     -10.105  28.876 -32.790  1.00  1.120          C  
ATOM   2628  H   ILE A 157      -6.380  29.650 -33.863  1.00  0.840          H  
ATOM   2629  HA  ILE A 157      -8.964  31.097 -34.240  1.00  1.010          H  
ATOM   2630  HB  ILE A 157      -7.288  30.695 -31.727  1.00  1.340          H  
ATOM   2631 1HG1 ILE A 157      -8.034  28.520 -32.500  1.00  1.340          H  
ATOM   2632 2HG1 ILE A 157      -8.913  28.979 -31.039  1.00  1.340          H  
ATOM   2633 1HG2 ILE A 157      -9.365  31.412 -30.577  1.00  1.340          H  
ATOM   2634 2HG2 ILE A 157      -8.800  32.693 -31.649  1.00  1.340          H  
ATOM   2635 3HG2 ILE A 157     -10.165  31.663 -32.116  1.00  1.340          H  
ATOM   2636 1HD1 ILE A 157     -10.353  27.829 -32.611  1.00  1.340          H  
ATOM   2637 2HD1 ILE A 157     -10.903  29.497 -32.395  1.00  1.340          H  
ATOM   2638 3HD1 ILE A 157     -10.016  29.039 -33.862  1.00  1.340          H  
ATOM   2639  N   GLN A 158      -8.108  33.417 -34.268  1.00  0.840          N  
ATOM   2640  CA  GLN A 158      -7.622  34.791 -34.449  1.00  0.790          C  
ATOM   2641  C   GLN A 158      -7.370  35.613 -33.183  1.00  0.780          C  
ATOM   2642  O   GLN A 158      -8.221  35.683 -32.291  1.00  0.860          O  
ATOM   2643  CB  GLN A 158      -8.613  35.543 -35.328  1.00  1.130          C  
ATOM   2644  CG  GLN A 158      -8.178  36.908 -35.721  1.00  1.130          C  
ATOM   2645  CD  GLN A 158      -9.134  37.526 -36.650  1.00  1.130          C  
ATOM   2646  OE1 GLN A 158     -10.256  37.888 -36.280  1.00  1.130          O  
ATOM   2647  NE2 GLN A 158      -8.727  37.637 -37.891  1.00  1.130          N  
ATOM   2648  H   GLN A 158      -9.055  33.188 -34.541  1.00  1.010          H  
ATOM   2649  HA  GLN A 158      -6.672  34.743 -34.959  1.00  0.950          H  
ATOM   2650 1HB  GLN A 158      -8.790  34.977 -36.240  1.00  1.350          H  
ATOM   2651 2HB  GLN A 158      -9.561  35.636 -34.805  1.00  1.350          H  
ATOM   2652 1HG  GLN A 158      -8.122  37.539 -34.839  1.00  1.350          H  
ATOM   2653 2HG  GLN A 158      -7.200  36.849 -36.210  1.00  1.350          H  
ATOM   2654 1HE2 GLN A 158      -9.330  38.036 -38.582  1.00  1.350          H  
ATOM   2655 2HE2 GLN A 158      -7.791  37.312 -38.150  1.00  1.350          H  
ATOM   2656  N   ILE A 159      -6.198  36.275 -33.156  1.00  0.720          N  
ATOM   2657  CA  ILE A 159      -5.784  37.180 -32.084  1.00  0.780          C  
ATOM   2658  C   ILE A 159      -5.482  38.561 -32.709  1.00  0.800          C  
ATOM   2659  O   ILE A 159      -4.390  39.033 -32.384  1.00  1.410          O  
ATOM   2660  CB  ILE A 159      -4.476  36.687 -31.418  1.00  1.070          C  
ATOM   2661  CG1 ILE A 159      -4.550  35.227 -31.081  1.00  1.070          C  
ATOM   2662  CG2 ILE A 159      -4.157  37.465 -30.081  1.00  1.070          C  
ATOM   2663  CD1 ILE A 159      -5.551  34.793 -30.097  1.00  1.070          C  
ATOM   2664  H   ILE A 159      -5.569  36.142 -33.945  1.00  0.860          H  
ATOM   2665  HA  ILE A 159      -6.585  37.285 -31.356  1.00  0.940          H  
ATOM   2666  HB  ILE A 159      -3.676  36.804 -32.117  1.00  1.280          H  
ATOM   2667 1HG1 ILE A 159      -4.742  34.683 -32.005  1.00  1.280          H  
ATOM   2668 2HG1 ILE A 159      -3.579  34.943 -30.716  1.00  1.280          H  
ATOM   2669 1HG2 ILE A 159      -3.247  37.057 -29.679  1.00  1.280          H  
ATOM   2670 2HG2 ILE A 159      -4.023  38.522 -30.220  1.00  1.280          H  
ATOM   2671 3HG2 ILE A 159      -4.954  37.337 -29.363  1.00  1.280          H  
ATOM   2672 1HD1 ILE A 159      -5.440  33.761 -29.998  1.00  1.280          H  
ATOM   2673 2HD1 ILE A 159      -5.387  35.252 -29.144  1.00  1.280          H  
ATOM   2674 3HD1 ILE A 159      -6.555  35.022 -30.439  1.00  1.280          H  
ATOM   2675  N   SER A 160      -6.539  39.356 -32.693  1.00  0.880          N  
ATOM   2676  CA  SER A 160      -6.697  40.363 -33.742  1.00  0.930          C  
ATOM   2677  C   SER A 160      -6.299  39.829 -35.150  1.00  1.040          C  
ATOM   2678  O   SER A 160      -5.631  38.788 -35.252  1.00  1.280          O  
ATOM   2679  CB  SER A 160      -5.869  41.580 -33.326  1.00  1.280          C  
ATOM   2680  OG  SER A 160      -6.379  42.126 -32.135  1.00  1.280          O  
ATOM   2681  H   SER A 160      -6.690  39.788 -31.791  1.00  1.060          H  
ATOM   2682  HA  SER A 160      -7.749  40.635 -33.740  1.00  1.120          H  
ATOM   2683 1HB  SER A 160      -4.834  41.292 -33.176  1.00  1.540          H  
ATOM   2684 2HB  SER A 160      -5.861  42.336 -34.078  1.00  1.540          H  
ATOM   2685  HG  SER A 160      -5.810  42.872 -31.922  1.00  1.540          H  
ATOM   2686  N   PRO A 161      -6.549  40.569 -36.253  1.00  1.370          N  
ATOM   2687  CA  PRO A 161      -6.246  40.141 -37.609  1.00  1.720          C  
ATOM   2688  C   PRO A 161      -4.789  40.229 -38.051  1.00  1.430          C  
ATOM   2689  O   PRO A 161      -4.490  40.857 -39.065  1.00  2.060          O  
ATOM   2690  CB  PRO A 161      -7.106  41.103 -38.460  1.00  2.580          C  
ATOM   2691  CG  PRO A 161      -8.084  41.741 -37.501  1.00  2.580          C  
ATOM   2692  CD  PRO A 161      -7.345  41.819 -36.203  1.00  2.580          C  
ATOM   2693  HA  PRO A 161      -6.590  39.118 -37.727  1.00  2.060          H  
ATOM   2694 1HB  PRO A 161      -6.476  41.850 -38.957  1.00  3.100          H  
ATOM   2695 2HB  PRO A 161      -7.606  40.532 -39.256  1.00  3.100          H  
ATOM   2696 1HG  PRO A 161      -8.391  42.731 -37.876  1.00  3.100          H  
ATOM   2697 2HG  PRO A 161      -8.999  41.128 -37.434  1.00  3.100          H  
ATOM   2698 1HD  PRO A 161      -6.687  42.701 -36.205  1.00  3.100          H  
ATOM   2699 2HD  PRO A 161      -8.083  41.854 -35.410  1.00  3.100          H  
ATOM   2700  N   GLU A 162      -3.880  39.609 -37.302  1.00  0.860          N  
ATOM   2701  CA  GLU A 162      -2.507  39.528 -37.776  1.00  0.730          C  
ATOM   2702  C   GLU A 162      -1.874  38.347 -37.100  1.00  0.580          C  
ATOM   2703  O   GLU A 162      -0.683  38.067 -37.263  1.00  0.690          O  
ATOM   2704  CB  GLU A 162      -1.720  40.806 -37.443  1.00  1.070          C  
ATOM   2705  CG  GLU A 162      -1.552  41.086 -35.941  1.00  1.070          C  
ATOM   2706  CD  GLU A 162      -0.777  42.361 -35.639  1.00  1.070          C  
ATOM   2707  OE1 GLU A 162      -0.406  43.056 -36.558  1.00  1.070          O  
ATOM   2708  OE2 GLU A 162      -0.541  42.620 -34.481  1.00  1.070          O  
ATOM   2709  H   GLU A 162      -4.188  39.097 -36.466  1.00  1.030          H  
ATOM   2710  HA  GLU A 162      -2.501  39.385 -38.850  1.00  0.880          H  
ATOM   2711 1HB  GLU A 162      -0.723  40.740 -37.881  1.00  1.290          H  
ATOM   2712 2HB  GLU A 162      -2.215  41.667 -37.889  1.00  1.290          H  
ATOM   2713 1HG  GLU A 162      -2.542  41.160 -35.488  1.00  1.290          H  
ATOM   2714 2HG  GLU A 162      -1.037  40.246 -35.477  1.00  1.290          H  
ATOM   2715  N   LEU A 163      -2.729  37.536 -36.511  1.00  0.510          N  
ATOM   2716  CA  LEU A 163      -2.252  36.348 -35.807  1.00  0.460          C  
ATOM   2717  C   LEU A 163      -3.306  35.279 -35.626  1.00  0.480          C  
ATOM   2718  O   LEU A 163      -4.399  35.546 -35.139  1.00  0.620          O  
ATOM   2719  CB  LEU A 163      -1.647  36.780 -34.447  1.00  0.660          C  
ATOM   2720  CG  LEU A 163      -1.151  35.661 -33.443  1.00  0.660          C  
ATOM   2721  CD1 LEU A 163       0.001  34.874 -34.045  1.00  0.660          C  
ATOM   2722  CD2 LEU A 163      -0.668  36.350 -32.134  1.00  0.660          C  
ATOM   2723  H   LEU A 163      -3.708  37.856 -36.432  1.00  0.610          H  
ATOM   2724  HA  LEU A 163      -1.455  35.910 -36.407  1.00  0.550          H  
ATOM   2725 1HB  LEU A 163      -0.785  37.410 -34.660  1.00  0.800          H  
ATOM   2726 2HB  LEU A 163      -2.383  37.397 -33.930  1.00  0.800          H  
ATOM   2727  HG  LEU A 163      -1.972  34.972 -33.219  1.00  0.800          H  
ATOM   2728 1HD1 LEU A 163       0.342  34.126 -33.333  1.00  0.800          H  
ATOM   2729 2HD1 LEU A 163      -0.306  34.377 -34.962  1.00  0.800          H  
ATOM   2730 3HD1 LEU A 163       0.793  35.562 -34.259  1.00  0.800          H  
ATOM   2731 1HD2 LEU A 163      -0.329  35.611 -31.429  1.00  0.800          H  
ATOM   2732 2HD2 LEU A 163       0.155  37.030 -32.364  1.00  0.800          H  
ATOM   2733 3HD2 LEU A 163      -1.474  36.915 -31.687  1.00  0.800          H  
ATOM   2734  N   LEU A 164      -2.963  34.072 -36.029  1.00  0.440          N  
ATOM   2735  CA  LEU A 164      -3.803  32.899 -35.930  1.00  0.580          C  
ATOM   2736  C   LEU A 164      -3.092  31.800 -35.123  1.00  0.490          C  
ATOM   2737  O   LEU A 164      -2.012  31.337 -35.507  1.00  0.550          O  
ATOM   2738  CB  LEU A 164      -4.090  32.452 -37.371  1.00  0.760          C  
ATOM   2739  CG  LEU A 164      -4.865  33.427 -38.258  1.00  0.760          C  
ATOM   2740  CD1 LEU A 164      -4.777  32.967 -39.676  1.00  0.760          C  
ATOM   2741  CD2 LEU A 164      -6.320  33.458 -37.834  1.00  0.760          C  
ATOM   2742  H   LEU A 164      -2.046  33.953 -36.457  1.00  0.530          H  
ATOM   2743  HA  LEU A 164      -4.722  33.160 -35.414  1.00  0.700          H  
ATOM   2744 1HB  LEU A 164      -3.140  32.233 -37.859  1.00  0.910          H  
ATOM   2745 2HB  LEU A 164      -4.654  31.602 -37.360  1.00  0.910          H  
ATOM   2746  HG  LEU A 164      -4.449  34.413 -38.176  1.00  0.910          H  
ATOM   2747 1HD1 LEU A 164      -5.327  33.650 -40.319  1.00  0.910          H  
ATOM   2748 2HD1 LEU A 164      -3.739  32.957 -39.967  1.00  0.910          H  
ATOM   2749 3HD1 LEU A 164      -5.195  31.966 -39.766  1.00  0.910          H  
ATOM   2750 1HD2 LEU A 164      -6.870  34.147 -38.471  1.00  0.910          H  
ATOM   2751 2HD2 LEU A 164      -6.754  32.460 -37.917  1.00  0.910          H  
ATOM   2752 3HD2 LEU A 164      -6.384  33.782 -36.838  1.00  0.910          H  
ATOM   2753  N   LEU A 165      -3.688  31.371 -34.005  1.00  0.440          N  
ATOM   2754  CA  LEU A 165      -3.038  30.354 -33.169  1.00  0.450          C  
ATOM   2755  C   LEU A 165      -3.697  29.001 -33.318  1.00  0.490          C  
ATOM   2756  O   LEU A 165      -4.921  28.899 -33.240  1.00  0.540          O  
ATOM   2757  CB  LEU A 165      -3.165  30.703 -31.686  1.00  0.630          C  
ATOM   2758  CG  LEU A 165      -2.749  32.090 -31.245  1.00  0.630          C  
ATOM   2759  CD1 LEU A 165      -2.978  32.182 -29.789  1.00  0.630          C  
ATOM   2760  CD2 LEU A 165      -1.333  32.406 -31.564  1.00  0.630          C  
ATOM   2761  H   LEU A 165      -4.575  31.796 -33.718  1.00  0.530          H  
ATOM   2762  HA  LEU A 165      -1.998  30.252 -33.459  1.00  0.540          H  
ATOM   2763 1HB  LEU A 165      -4.211  30.572 -31.401  1.00  0.750          H  
ATOM   2764 2HB  LEU A 165      -2.572  29.981 -31.120  1.00  0.750          H  
ATOM   2765  HG  LEU A 165      -3.376  32.806 -31.744  1.00  0.750          H  
ATOM   2766 1HD1 LEU A 165      -2.716  33.176 -29.464  1.00  0.750          H  
ATOM   2767 2HD1 LEU A 165      -4.020  31.982 -29.564  1.00  0.750          H  
ATOM   2768 3HD1 LEU A 165      -2.360  31.451 -29.285  1.00  0.750          H  
ATOM   2769 1HD2 LEU A 165      -1.116  33.405 -31.222  1.00  0.750          H  
ATOM   2770 2HD2 LEU A 165      -0.686  31.719 -31.065  1.00  0.750          H  
ATOM   2771 3HD2 LEU A 165      -1.189  32.355 -32.633  1.00  0.750          H  
ATOM   2772  N   SER A 166      -2.905  27.944 -33.415  1.00  0.520          N  
ATOM   2773  CA  SER A 166      -3.488  26.615 -33.527  1.00  0.550          C  
ATOM   2774  C   SER A 166      -4.497  26.370 -32.425  1.00  0.550          C  
ATOM   2775  O   SER A 166      -4.264  26.713 -31.261  1.00  0.550          O  
ATOM   2776  CB  SER A 166      -2.433  25.534 -33.452  1.00  0.760          C  
ATOM   2777  OG  SER A 166      -3.054  24.278 -33.440  1.00  0.760          O  
ATOM   2778  H   SER A 166      -1.893  28.069 -33.502  1.00  0.620          H  
ATOM   2779  HA  SER A 166      -3.996  26.536 -34.487  1.00  0.660          H  
ATOM   2780 1HB  SER A 166      -1.767  25.612 -34.312  1.00  0.910          H  
ATOM   2781 2HB  SER A 166      -1.835  25.664 -32.549  1.00  0.910          H  
ATOM   2782  HG  SER A 166      -2.372  23.611 -33.283  1.00  0.910          H  
ATOM   2783  N   ASP A 167      -5.629  25.779 -32.805  1.00  0.630          N  
ATOM   2784  CA  ASP A 167      -6.678  25.439 -31.863  1.00  0.720          C  
ATOM   2785  C   ASP A 167      -6.250  24.224 -31.055  1.00  0.710          C  
ATOM   2786  O   ASP A 167      -6.344  24.222 -29.828  1.00  0.890          O  
ATOM   2787  CB  ASP A 167      -8.008  25.201 -32.600  1.00  0.970          C  
ATOM   2788  CG  ASP A 167      -7.930  24.167 -33.758  1.00  0.970          C  
ATOM   2789  OD1 ASP A 167      -6.825  23.772 -34.132  1.00  0.970          O  
ATOM   2790  OD2 ASP A 167      -8.956  23.790 -34.260  1.00  0.970          O  
ATOM   2791  H   ASP A 167      -5.743  25.544 -33.801  1.00  0.760          H  
ATOM   2792  HA  ASP A 167      -6.814  26.279 -31.181  1.00  0.860          H  
ATOM   2793 1HB  ASP A 167      -8.756  24.861 -31.885  1.00  1.170          H  
ATOM   2794 2HB  ASP A 167      -8.363  26.144 -33.014  1.00  1.170          H  
ATOM   2795  N   THR A 168      -5.760  23.208 -31.754  1.00  0.670          N  
ATOM   2796  CA  THR A 168      -5.289  21.974 -31.143  1.00  0.750          C  
ATOM   2797  C   THR A 168      -3.752  21.895 -31.263  1.00  0.680          C  
ATOM   2798  O   THR A 168      -3.228  21.942 -32.382  1.00  0.770          O  
ATOM   2799  CB  THR A 168      -5.943  20.746 -31.820  1.00  1.020          C  
ATOM   2800  OG1 THR A 168      -7.363  20.817 -31.643  1.00  1.020          O  
ATOM   2801  CG2 THR A 168      -5.423  19.425 -31.216  1.00  1.020          C  
ATOM   2802  H   THR A 168      -5.757  23.317 -32.772  1.00  0.800          H  
ATOM   2803  HA  THR A 168      -5.619  21.989 -30.115  1.00  0.900          H  
ATOM   2804  HB  THR A 168      -5.719  20.765 -32.893  1.00  1.220          H  
ATOM   2805  HG1 THR A 168      -7.708  21.545 -32.179  1.00  1.220          H  
ATOM   2806 1HG2 THR A 168      -5.907  18.589 -31.719  1.00  1.220          H  
ATOM   2807 2HG2 THR A 168      -4.346  19.344 -31.354  1.00  1.220          H  
ATOM   2808 3HG2 THR A 168      -5.655  19.388 -30.160  1.00  1.220          H  
ATOM   2809  N   PRO A 169      -3.011  21.751 -30.145  1.00  0.590          N  
ATOM   2810  CA  PRO A 169      -1.566  21.668 -30.067  1.00  0.510          C  
ATOM   2811  C   PRO A 169      -1.093  20.329 -30.586  1.00  0.510          C  
ATOM   2812  O   PRO A 169      -1.850  19.363 -30.535  1.00  0.660          O  
ATOM   2813  CB  PRO A 169      -1.303  21.821 -28.575  1.00  0.770          C  
ATOM   2814  CG  PRO A 169      -2.534  21.287 -27.913  1.00  0.770          C  
ATOM   2815  CD  PRO A 169      -3.663  21.633 -28.848  1.00  0.770          C  
ATOM   2816  HA  PRO A 169      -1.118  22.493 -30.640  1.00  0.610          H  
ATOM   2817 1HB  PRO A 169      -0.416  21.246 -28.337  1.00  0.920          H  
ATOM   2818 2HB  PRO A 169      -1.088  22.860 -28.327  1.00  0.920          H  
ATOM   2819 1HG  PRO A 169      -2.438  20.204 -27.750  1.00  0.920          H  
ATOM   2820 2HG  PRO A 169      -2.657  21.751 -26.920  1.00  0.920          H  
ATOM   2821 1HD  PRO A 169      -4.368  20.801 -28.826  1.00  0.920          H  
ATOM   2822 2HD  PRO A 169      -4.115  22.585 -28.577  1.00  0.920          H  
ATOM   2823  N   GLY A 170       0.152  20.258 -31.033  1.00  0.440          N  
ATOM   2824  CA  GLY A 170       0.723  18.995 -31.483  1.00  0.480          C  
ATOM   2825  C   GLY A 170       1.304  18.177 -30.332  1.00  0.500          C  
ATOM   2826  O   GLY A 170       1.517  18.695 -29.221  1.00  0.690          O  
ATOM   2827  H   GLY A 170       0.717  21.104 -31.032  1.00  0.530          H  
ATOM   2828 1HA  GLY A 170      -0.040  18.410 -31.993  1.00  0.580          H  
ATOM   2829 2HA  GLY A 170       1.495  19.217 -32.210  1.00  0.580          H  
ATOM   2830  N   VAL A 171       1.649  16.914 -30.613  1.00  0.450          N  
ATOM   2831  CA  VAL A 171       2.186  16.025 -29.583  1.00  0.490          C  
ATOM   2832  C   VAL A 171       3.569  15.475 -29.772  1.00  0.450          C  
ATOM   2833  O   VAL A 171       3.830  14.832 -30.763  1.00  0.470          O  
ATOM   2834  CB  VAL A 171       1.321  14.735 -29.511  1.00  0.670          C  
ATOM   2835  CG1 VAL A 171       1.863  13.753 -28.479  1.00  0.670          C  
ATOM   2836  CG2 VAL A 171      -0.057  15.052 -29.189  1.00  0.670          C  
ATOM   2837  H   VAL A 171       1.450  16.531 -31.530  1.00  0.540          H  
ATOM   2838  HA  VAL A 171       2.163  16.556 -28.633  1.00  0.590          H  
ATOM   2839  HB  VAL A 171       1.356  14.238 -30.479  1.00  0.800          H  
ATOM   2840 1HG1 VAL A 171       1.231  12.869 -28.493  1.00  0.800          H  
ATOM   2841 2HG1 VAL A 171       2.875  13.440 -28.694  1.00  0.800          H  
ATOM   2842 3HG1 VAL A 171       1.835  14.210 -27.495  1.00  0.800          H  
ATOM   2843 1HG2 VAL A 171      -0.635  14.130 -29.173  1.00  0.800          H  
ATOM   2844 2HG2 VAL A 171      -0.117  15.537 -28.220  1.00  0.800          H  
ATOM   2845 3HG2 VAL A 171      -0.448  15.707 -29.955  1.00  0.800          H  
ATOM   2846  N   PHE A 172       4.420  15.643 -28.786  1.00  0.580          N  
ATOM   2847  CA  PHE A 172       5.680  14.917 -28.794  1.00  0.630          C  
ATOM   2848  C   PHE A 172       5.738  13.882 -27.693  1.00  0.640          C  
ATOM   2849  O   PHE A 172       5.026  13.948 -26.688  1.00  1.090          O  
ATOM   2850  CB  PHE A 172       6.963  15.734 -28.845  1.00  0.860          C  
ATOM   2851  CG  PHE A 172       7.347  16.200 -30.217  1.00  0.860          C  
ATOM   2852  CD1 PHE A 172       7.296  17.483 -30.610  1.00  0.860          C  
ATOM   2853  CD2 PHE A 172       7.779  15.246 -31.140  1.00  0.860          C  
ATOM   2854  CE1 PHE A 172       7.678  17.826 -31.915  1.00  0.860          C  
ATOM   2855  CE2 PHE A 172       8.146  15.588 -32.406  1.00  0.860          C  
ATOM   2856  CZ  PHE A 172       8.099  16.879 -32.789  1.00  0.860          C  
ATOM   2857  H   PHE A 172       4.166  16.262 -28.015  1.00  0.700          H  
ATOM   2858  HA  PHE A 172       5.708  14.348 -29.718  1.00  0.760          H  
ATOM   2859 1HB  PHE A 172       6.843  16.608 -28.213  1.00  1.030          H  
ATOM   2860 2HB  PHE A 172       7.780  15.140 -28.446  1.00  1.030          H  
ATOM   2861  HD1 PHE A 172       6.974  18.225 -29.899  1.00  1.030          H  
ATOM   2862  HD2 PHE A 172       7.830  14.198 -30.846  1.00  1.030          H  
ATOM   2863  HE1 PHE A 172       7.648  18.839 -32.255  1.00  1.030          H  
ATOM   2864  HE2 PHE A 172       8.480  14.826 -33.104  1.00  1.030          H  
ATOM   2865  HZ  PHE A 172       8.385  17.165 -33.791  1.00  1.030          H  
ATOM   2866  N   LEU A 173       6.564  12.887 -27.947  1.00  0.610          N  
ATOM   2867  CA  LEU A 173       6.828  11.774 -27.062  1.00  0.700          C  
ATOM   2868  C   LEU A 173       7.595  12.176 -25.827  1.00  0.500          C  
ATOM   2869  O   LEU A 173       8.343  13.156 -25.843  1.00  0.960          O  
ATOM   2870  CB  LEU A 173       7.625  10.746 -27.851  1.00  0.940          C  
ATOM   2871  CG  LEU A 173       9.006  11.221 -28.445  1.00  0.940          C  
ATOM   2872  CD1 LEU A 173      10.171  10.855 -27.503  1.00  0.940          C  
ATOM   2873  CD2 LEU A 173       9.179  10.591 -29.821  1.00  0.940          C  
ATOM   2874  H   LEU A 173       7.057  12.909 -28.825  1.00  0.730          H  
ATOM   2875  HA  LEU A 173       5.874  11.341 -26.757  1.00  0.840          H  
ATOM   2876 1HB  LEU A 173       7.856   9.955 -27.159  1.00  1.130          H  
ATOM   2877 2HB  LEU A 173       7.012  10.352 -28.653  1.00  1.130          H  
ATOM   2878  HG  LEU A 173       9.008  12.306 -28.546  1.00  1.130          H  
ATOM   2879 1HD1 LEU A 173      11.105  11.198 -27.940  1.00  1.130          H  
ATOM   2880 2HD1 LEU A 173      10.054  11.321 -26.541  1.00  1.130          H  
ATOM   2881 3HD1 LEU A 173      10.213   9.781 -27.369  1.00  1.130          H  
ATOM   2882 1HD2 LEU A 173      10.120  10.922 -30.260  1.00  1.130          H  
ATOM   2883 2HD2 LEU A 173       9.187   9.508 -29.726  1.00  1.130          H  
ATOM   2884 3HD2 LEU A 173       8.359  10.892 -30.474  1.00  1.130          H  
ATOM   2885  N   LYS A 174       7.427  11.406 -24.760  1.00  0.880          N  
ATOM   2886  CA  LYS A 174       8.173  11.676 -23.550  1.00  1.050          C  
ATOM   2887  C   LYS A 174       9.530  11.003 -23.624  1.00  0.650          C  
ATOM   2888  O   LYS A 174       9.704  10.025 -24.349  1.00  0.610          O  
ATOM   2889  CB  LYS A 174       7.424  11.205 -22.302  1.00  1.400          C  
ATOM   2890  CG  LYS A 174       7.400   9.671 -22.059  1.00  1.400          C  
ATOM   2891  CD  LYS A 174       6.020   9.043 -22.248  1.00  1.400          C  
ATOM   2892  CE  LYS A 174       6.025   7.598 -21.694  1.00  1.400          C  
ATOM   2893  NZ  LYS A 174       4.678   6.938 -21.766  1.00  1.400          N  
ATOM   2894  H   LYS A 174       6.791  10.624 -24.806  1.00  1.060          H  
ATOM   2895  HA  LYS A 174       8.327  12.745 -23.471  1.00  1.260          H  
ATOM   2896 1HB  LYS A 174       7.870  11.671 -21.438  1.00  1.680          H  
ATOM   2897 2HB  LYS A 174       6.394  11.553 -22.353  1.00  1.680          H  
ATOM   2898 1HG  LYS A 174       8.051   9.177 -22.761  1.00  1.680          H  
ATOM   2899 2HG  LYS A 174       7.777   9.457 -21.060  1.00  1.680          H  
ATOM   2900 1HD  LYS A 174       5.267   9.631 -21.723  1.00  1.680          H  
ATOM   2901 2HD  LYS A 174       5.766   9.024 -23.305  1.00  1.680          H  
ATOM   2902 1HE  LYS A 174       6.736   7.011 -22.259  1.00  1.680          H  
ATOM   2903 2HE  LYS A 174       6.352   7.619 -20.663  1.00  1.680          H  
ATOM   2904 1HZ  LYS A 174       4.749   6.002 -21.392  1.00  1.680          H  
ATOM   2905 2HZ  LYS A 174       4.006   7.461 -21.225  1.00  1.680          H  
ATOM   2906 3HZ  LYS A 174       4.357   6.886 -22.721  1.00  1.680          H  
ATOM   2907  N   ARG A 175      10.485  11.500 -22.861  1.00  1.220          N  
ATOM   2908  CA  ARG A 175      11.767  10.835 -22.798  1.00  1.300          C  
ATOM   2909  C   ARG A 175      11.718   9.702 -21.784  1.00  1.040          C  
ATOM   2910  O   ARG A 175      11.202   9.871 -20.685  1.00  1.760          O  
ATOM   2911  CB  ARG A 175      12.855  11.817 -22.420  1.00  1.790          C  
ATOM   2912  CG  ARG A 175      13.140  12.892 -23.449  1.00  1.790          C  
ATOM   2913  CD  ARG A 175      14.216  13.804 -22.983  1.00  1.790          C  
ATOM   2914  NE  ARG A 175      15.510  13.117 -22.924  1.00  1.790          N  
ATOM   2915  CZ  ARG A 175      16.637  13.589 -22.373  1.00  1.790          C  
ATOM   2916  NH1 ARG A 175      16.689  14.778 -21.800  1.00  1.790          N  
ATOM   2917  NH2 ARG A 175      17.690  12.808 -22.430  1.00  1.790          N  
ATOM   2918  H   ARG A 175      10.313  12.333 -22.315  1.00  1.460          H  
ATOM   2919  HA  ARG A 175      11.996  10.417 -23.779  1.00  1.560          H  
ATOM   2920 1HB  ARG A 175      12.567  12.332 -21.509  1.00  2.150          H  
ATOM   2921 2HB  ARG A 175      13.784  11.278 -22.222  1.00  2.150          H  
ATOM   2922 1HG  ARG A 175      13.467  12.424 -24.379  1.00  2.150          H  
ATOM   2923 2HG  ARG A 175      12.242  13.483 -23.631  1.00  2.150          H  
ATOM   2924 1HD  ARG A 175      14.301  14.648 -23.671  1.00  2.150          H  
ATOM   2925 2HD  ARG A 175      13.969  14.170 -21.984  1.00  2.150          H  
ATOM   2926  HE  ARG A 175      15.592  12.176 -23.353  1.00  2.150          H  
ATOM   2927 1HH1 ARG A 175      15.865  15.363 -21.778  1.00  2.150          H  
ATOM   2928 2HH1 ARG A 175      17.552  15.109 -21.395  1.00  2.150          H  
ATOM   2929 1HH2 ARG A 175      17.568  11.893 -22.899  1.00  2.150          H  
ATOM   2930 2HH2 ARG A 175      18.575  13.090 -22.039  1.00  2.150          H  
ATOM   2931  N   ILE A 176      12.241   8.544 -22.162  1.00  0.710          N  
ATOM   2932  CA  ILE A 176      12.329   7.386 -21.269  1.00  1.010          C  
ATOM   2933  C   ILE A 176      13.765   6.886 -21.262  1.00  0.940          C  
ATOM   2934  O   ILE A 176      14.041   5.719 -20.988  1.00  1.000          O  
ATOM   2935  CB  ILE A 176      11.337   6.278 -21.675  1.00  1.290          C  
ATOM   2936  CG1 ILE A 176      11.605   5.814 -23.134  1.00  1.290          C  
ATOM   2937  CG2 ILE A 176       9.911   6.828 -21.515  1.00  1.290          C  
ATOM   2938  CD1 ILE A 176      10.858   4.554 -23.551  1.00  1.290          C  
ATOM   2939  H   ILE A 176      12.603   8.466 -23.108  1.00  0.850          H  
ATOM   2940  HA  ILE A 176      12.078   7.703 -20.257  1.00  1.210          H  
ATOM   2941  HB  ILE A 176      11.468   5.416 -21.022  1.00  1.550          H  
ATOM   2942 1HG1 ILE A 176      11.328   6.619 -23.806  1.00  1.550          H  
ATOM   2943 2HG1 ILE A 176      12.670   5.616 -23.253  1.00  1.550          H  
ATOM   2944 1HG2 ILE A 176       9.183   6.072 -21.766  1.00  1.550          H  
ATOM   2945 2HG2 ILE A 176       9.762   7.139 -20.483  1.00  1.550          H  
ATOM   2946 3HG2 ILE A 176       9.780   7.684 -22.167  1.00  1.550          H  
ATOM   2947 1HD1 ILE A 176      11.115   4.308 -24.581  1.00  1.550          H  
ATOM   2948 2HD1 ILE A 176      11.154   3.732 -22.898  1.00  1.550          H  
ATOM   2949 3HD1 ILE A 176       9.790   4.699 -23.481  1.00  1.550          H  
ATOM   2950  N   ASP A 177      14.657   7.805 -21.609  1.00  1.150          N  
ATOM   2951  CA  ASP A 177      16.091   7.608 -21.774  1.00  1.270          C  
ATOM   2952  C   ASP A 177      16.828   7.159 -20.508  1.00  1.070          C  
ATOM   2953  O   ASP A 177      17.840   6.459 -20.586  1.00  1.220          O  
ATOM   2954  CB  ASP A 177      16.693   8.935 -22.227  1.00  1.730          C  
ATOM   2955  CG  ASP A 177      16.259   9.357 -23.621  1.00  1.730          C  
ATOM   2956  OD1 ASP A 177      15.720   8.560 -24.349  1.00  1.730          O  
ATOM   2957  OD2 ASP A 177      16.418  10.525 -23.923  1.00  1.730          O  
ATOM   2958  H   ASP A 177      14.289   8.725 -21.798  1.00  1.380          H  
ATOM   2959  HA  ASP A 177      16.243   6.850 -22.543  1.00  1.520          H  
ATOM   2960 1HB  ASP A 177      16.406   9.711 -21.536  1.00  2.080          H  
ATOM   2961 2HB  ASP A 177      17.782   8.862 -22.202  1.00  2.080          H  
ATOM   2962  N   GLU A 178      16.364   7.622 -19.353  1.00  0.920          N  
ATOM   2963  CA  GLU A 178      16.982   7.324 -18.065  1.00  0.930          C  
ATOM   2964  C   GLU A 178      15.882   7.053 -17.050  1.00  0.780          C  
ATOM   2965  O   GLU A 178      14.765   7.572 -17.187  1.00  0.680          O  
ATOM   2966  CB  GLU A 178      17.884   8.480 -17.593  1.00  1.300          C  
ATOM   2967  CG  GLU A 178      19.076   8.811 -18.525  1.00  1.300          C  
ATOM   2968  CD  GLU A 178      19.961   9.943 -18.016  1.00  1.300          C  
ATOM   2969  OE1 GLU A 178      19.625  10.532 -17.019  1.00  1.300          O  
ATOM   2970  OE2 GLU A 178      20.966  10.212 -18.634  1.00  1.300          O  
ATOM   2971  H   GLU A 178      15.521   8.177 -19.361  1.00  1.100          H  
ATOM   2972  HA  GLU A 178      17.589   6.423 -18.162  1.00  1.120          H  
ATOM   2973 1HB  GLU A 178      17.295   9.364 -17.456  1.00  1.560          H  
ATOM   2974 2HB  GLU A 178      18.305   8.226 -16.624  1.00  1.560          H  
ATOM   2975 1HG  GLU A 178      19.682   7.913 -18.645  1.00  1.560          H  
ATOM   2976 2HG  GLU A 178      18.697   9.085 -19.506  1.00  1.560          H  
ATOM   2977  N   ILE A 179      16.190   6.286 -15.999  1.00  0.820          N  
ATOM   2978  CA  ILE A 179      15.160   6.037 -14.996  1.00  0.720          C  
ATOM   2979  C   ILE A 179      14.854   7.312 -14.220  1.00  0.650          C  
ATOM   2980  O   ILE A 179      13.695   7.555 -13.879  1.00  0.570          O  
ATOM   2981  CB  ILE A 179      15.541   4.861 -14.049  1.00  1.050          C  
ATOM   2982  CG1 ILE A 179      16.798   5.205 -13.160  1.00  1.050          C  
ATOM   2983  CG2 ILE A 179      15.774   3.604 -14.903  1.00  1.050          C  
ATOM   2984  CD1 ILE A 179      17.120   4.192 -12.084  1.00  1.050          C  
ATOM   2985  H   ILE A 179      17.117   5.894 -15.917  1.00  0.980          H  
ATOM   2986  HA  ILE A 179      14.249   5.739 -15.510  1.00  0.860          H  
ATOM   2987  HB  ILE A 179      14.713   4.665 -13.376  1.00  1.260          H  
ATOM   2988 1HG1 ILE A 179      17.670   5.313 -13.795  1.00  1.260          H  
ATOM   2989 2HG1 ILE A 179      16.623   6.129 -12.633  1.00  1.260          H  
ATOM   2990 1HG2 ILE A 179      15.998   2.747 -14.275  1.00  1.260          H  
ATOM   2991 2HG2 ILE A 179      14.869   3.395 -15.472  1.00  1.260          H  
ATOM   2992 3HG2 ILE A 179      16.599   3.771 -15.588  1.00  1.260          H  
ATOM   2993 1HD1 ILE A 179      17.989   4.537 -11.524  1.00  1.260          H  
ATOM   2994 2HD1 ILE A 179      16.274   4.086 -11.408  1.00  1.260          H  
ATOM   2995 3HD1 ILE A 179      17.347   3.230 -12.526  1.00  1.260          H  
ATOM   2996  N   GLN A 180      15.864   8.173 -14.039  1.00  0.710          N  
ATOM   2997  CA  GLN A 180      15.691   9.425 -13.323  1.00  0.700          C  
ATOM   2998  C   GLN A 180      14.720  10.323 -14.069  1.00  0.580          C  
ATOM   2999  O   GLN A 180      13.930  11.037 -13.451  1.00  0.570          O  
ATOM   3000  CB  GLN A 180      17.042  10.119 -13.136  1.00  0.980          C  
ATOM   3001  CG  GLN A 180      18.001   9.358 -12.219  1.00  0.980          C  
ATOM   3002  CD  GLN A 180      18.819   8.287 -12.944  1.00  0.980          C  
ATOM   3003  OE1 GLN A 180      18.464   7.833 -14.043  1.00  0.980          O  
ATOM   3004  NE2 GLN A 180      19.912   7.873 -12.322  1.00  0.980          N  
ATOM   3005  H   GLN A 180      16.791   7.915 -14.380  1.00  0.850          H  
ATOM   3006  HA  GLN A 180      15.273   9.216 -12.344  1.00  0.840          H  
ATOM   3007 1HB  GLN A 180      17.524  10.246 -14.108  1.00  1.180          H  
ATOM   3008 2HB  GLN A 180      16.885  11.113 -12.716  1.00  1.180          H  
ATOM   3009 1HG  GLN A 180      18.689  10.063 -11.753  1.00  1.180          H  
ATOM   3010 2HG  GLN A 180      17.414   8.854 -11.464  1.00  1.180          H  
ATOM   3011 1HE2 GLN A 180      20.494   7.171 -12.737  1.00  1.180          H  
ATOM   3012 2HE2 GLN A 180      20.162   8.261 -11.434  1.00  1.180          H  
ATOM   3013  N   ILE A 181      14.770  10.271 -15.400  1.00  0.570          N  
ATOM   3014  CA  ILE A 181      13.874  11.042 -16.238  1.00  0.530          C  
ATOM   3015  C   ILE A 181      12.471  10.554 -16.020  1.00  0.460          C  
ATOM   3016  O   ILE A 181      11.564  11.350 -15.799  1.00  0.450          O  
ATOM   3017  CB  ILE A 181      14.292  10.975 -17.721  1.00  0.760          C  
ATOM   3018  CG1 ILE A 181      15.623  11.764 -17.904  1.00  0.760          C  
ATOM   3019  CG2 ILE A 181      13.173  11.402 -18.669  1.00  0.760          C  
ATOM   3020  CD1 ILE A 181      16.310  11.564 -19.242  1.00  0.760          C  
ATOM   3021  H   ILE A 181      15.451   9.657 -15.831  1.00  0.680          H  
ATOM   3022  HA  ILE A 181      13.925  12.081 -15.921  1.00  0.640          H  
ATOM   3023  HB  ILE A 181      14.529   9.945 -17.951  1.00  0.910          H  
ATOM   3024 1HG1 ILE A 181      15.416  12.826 -17.784  1.00  0.910          H  
ATOM   3025 2HG1 ILE A 181      16.318  11.462 -17.120  1.00  0.910          H  
ATOM   3026 1HG2 ILE A 181      13.506  11.285 -19.676  1.00  0.910          H  
ATOM   3027 2HG2 ILE A 181      12.298  10.771 -18.523  1.00  0.910          H  
ATOM   3028 3HG2 ILE A 181      12.889  12.418 -18.510  1.00  0.910          H  
ATOM   3029 1HD1 ILE A 181      17.230  12.152 -19.262  1.00  0.910          H  
ATOM   3030 2HD1 ILE A 181      16.554  10.524 -19.371  1.00  0.910          H  
ATOM   3031 3HD1 ILE A 181      15.667  11.886 -20.051  1.00  0.910          H  
ATOM   3032  N   GLY A 182      12.297   9.237 -16.056  1.00  0.470          N  
ATOM   3033  CA  GLY A 182      10.993   8.647 -15.840  1.00  0.450          C  
ATOM   3034  C   GLY A 182      10.385   9.118 -14.519  1.00  0.440          C  
ATOM   3035  O   GLY A 182       9.242   9.587 -14.483  1.00  0.480          O  
ATOM   3036  H   GLY A 182      13.096   8.634 -16.279  1.00  0.560          H  
ATOM   3037 1HA  GLY A 182      10.335   8.907 -16.669  1.00  0.540          H  
ATOM   3038 2HA  GLY A 182      11.094   7.562 -15.828  1.00  0.540          H  
ATOM   3039  N   TYR A 183      11.139   8.984 -13.427  1.00  0.460          N  
ATOM   3040  CA  TYR A 183      10.605   9.366 -12.129  1.00  0.490          C  
ATOM   3041  C   TYR A 183      10.280  10.856 -12.068  1.00  0.450          C  
ATOM   3042  O   TYR A 183       9.232  11.227 -11.533  1.00  0.460          O  
ATOM   3043  CB  TYR A 183      11.595   9.017 -11.027  1.00  0.670          C  
ATOM   3044  CG  TYR A 183      11.916   7.551 -10.969  1.00  0.670          C  
ATOM   3045  CD1 TYR A 183      13.220   7.180 -11.034  1.00  0.670          C  
ATOM   3046  CD2 TYR A 183      10.939   6.584 -10.904  1.00  0.670          C  
ATOM   3047  CE1 TYR A 183      13.581   5.881 -11.025  1.00  0.670          C  
ATOM   3048  CE2 TYR A 183      11.297   5.263 -10.903  1.00  0.670          C  
ATOM   3049  CZ  TYR A 183      12.630   4.912 -10.963  1.00  0.670          C  
ATOM   3050  OH  TYR A 183      13.024   3.592 -10.959  1.00  0.670          O  
ATOM   3051  H   TYR A 183      12.080   8.584 -13.518  1.00  0.550          H  
ATOM   3052  HA  TYR A 183       9.676   8.825 -11.968  1.00  0.590          H  
ATOM   3053 1HB  TYR A 183      12.528   9.568 -11.184  1.00  0.810          H  
ATOM   3054 2HB  TYR A 183      11.191   9.317 -10.064  1.00  0.810          H  
ATOM   3055  HD1 TYR A 183      13.984   7.938 -11.092  1.00  0.810          H  
ATOM   3056  HD2 TYR A 183       9.909   6.846 -10.865  1.00  0.810          H  
ATOM   3057  HE1 TYR A 183      14.627   5.621 -11.071  1.00  0.810          H  
ATOM   3058  HE2 TYR A 183      10.530   4.487 -10.858  1.00  0.810          H  
ATOM   3059  HH  TYR A 183      12.248   3.003 -10.825  1.00  0.810          H  
ATOM   3060  N   LYS A 184      11.153  11.719 -12.616  1.00  0.420          N  
ATOM   3061  CA  LYS A 184      10.881  13.152 -12.586  1.00  0.420          C  
ATOM   3062  C   LYS A 184       9.620  13.475 -13.388  1.00  0.410          C  
ATOM   3063  O   LYS A 184       8.787  14.267 -12.949  1.00  0.440          O  
ATOM   3064  CB  LYS A 184      12.051  13.955 -13.120  1.00  0.590          C  
ATOM   3065  CG  LYS A 184      13.301  14.020 -12.272  1.00  0.590          C  
ATOM   3066  CD  LYS A 184      14.402  14.803 -13.034  1.00  0.590          C  
ATOM   3067  CE  LYS A 184      15.713  14.873 -12.272  1.00  0.590          C  
ATOM   3068  NZ  LYS A 184      16.764  15.571 -13.028  1.00  0.590          N  
ATOM   3069  H   LYS A 184      12.028  11.381 -13.033  1.00  0.500          H  
ATOM   3070  HA  LYS A 184      10.711  13.447 -11.557  1.00  0.500          H  
ATOM   3071 1HB  LYS A 184      12.319  13.592 -14.115  1.00  0.710          H  
ATOM   3072 2HB  LYS A 184      11.720  14.968 -13.193  1.00  0.710          H  
ATOM   3073 1HG  LYS A 184      13.070  14.547 -11.344  1.00  0.710          H  
ATOM   3074 2HG  LYS A 184      13.647  13.024 -12.028  1.00  0.710          H  
ATOM   3075 1HD  LYS A 184      14.589  14.302 -13.983  1.00  0.710          H  
ATOM   3076 2HD  LYS A 184      14.063  15.821 -13.241  1.00  0.710          H  
ATOM   3077 1HE  LYS A 184      15.553  15.411 -11.345  1.00  0.710          H  
ATOM   3078 2HE  LYS A 184      16.053  13.862 -12.057  1.00  0.710          H  
ATOM   3079 1HZ  LYS A 184      17.613  15.611 -12.494  1.00  0.710          H  
ATOM   3080 2HZ  LYS A 184      16.944  15.110 -13.900  1.00  0.710          H  
ATOM   3081 3HZ  LYS A 184      16.450  16.526 -13.220  1.00  0.710          H  
ATOM   3082  N   LEU A 185       9.429  12.818 -14.537  1.00  0.390          N  
ATOM   3083  CA  LEU A 185       8.248  13.076 -15.347  1.00  0.400          C  
ATOM   3084  C   LEU A 185       6.973  12.709 -14.562  1.00  0.400          C  
ATOM   3085  O   LEU A 185       5.900  13.285 -14.771  1.00  0.420          O  
ATOM   3086  CB  LEU A 185       8.324  12.317 -16.674  1.00  0.560          C  
ATOM   3087  CG  LEU A 185       9.371  12.739 -17.730  1.00  0.560          C  
ATOM   3088  CD1 LEU A 185       9.375  11.695 -18.824  1.00  0.560          C  
ATOM   3089  CD2 LEU A 185       9.014  14.095 -18.319  1.00  0.560          C  
ATOM   3090  H   LEU A 185      10.155  12.182 -14.885  1.00  0.470          H  
ATOM   3091  HA  LEU A 185       8.211  14.133 -15.561  1.00  0.480          H  
ATOM   3092 1HB  LEU A 185       8.449  11.253 -16.465  1.00  0.670          H  
ATOM   3093 2HB  LEU A 185       7.409  12.483 -17.161  1.00  0.670          H  
ATOM   3094  HG  LEU A 185      10.350  12.789 -17.289  1.00  0.670          H  
ATOM   3095 1HD1 LEU A 185      10.104  11.967 -19.588  1.00  0.670          H  
ATOM   3096 2HD1 LEU A 185       9.641  10.723 -18.407  1.00  0.670          H  
ATOM   3097 3HD1 LEU A 185       8.391  11.642 -19.258  1.00  0.670          H  
ATOM   3098 1HD2 LEU A 185       9.755  14.363 -19.077  1.00  0.670          H  
ATOM   3099 2HD2 LEU A 185       8.032  14.052 -18.778  1.00  0.670          H  
ATOM   3100 3HD2 LEU A 185       9.016  14.837 -17.539  1.00  0.670          H  
ATOM   3101  N   VAL A 186       7.048  11.739 -13.652  1.00  0.420          N  
ATOM   3102  CA  VAL A 186       5.864  11.465 -12.837  1.00  0.450          C  
ATOM   3103  C   VAL A 186       5.679  12.652 -11.873  1.00  0.470          C  
ATOM   3104  O   VAL A 186       4.581  13.177 -11.707  1.00  0.500          O  
ATOM   3105  CB  VAL A 186       6.001  10.190 -12.004  1.00  0.620          C  
ATOM   3106  CG1 VAL A 186       4.741  10.014 -11.083  1.00  0.620          C  
ATOM   3107  CG2 VAL A 186       6.178   9.057 -12.879  1.00  0.620          C  
ATOM   3108  H   VAL A 186       7.914  11.194 -13.550  1.00  0.500          H  
ATOM   3109  HA  VAL A 186       4.988  11.383 -13.477  1.00  0.540          H  
ATOM   3110  HB  VAL A 186       6.881  10.278 -11.370  1.00  0.740          H  
ATOM   3111 1HG1 VAL A 186       4.827   9.113 -10.500  1.00  0.740          H  
ATOM   3112 2HG1 VAL A 186       4.630  10.865 -10.412  1.00  0.740          H  
ATOM   3113 3HG1 VAL A 186       3.846   9.936 -11.716  1.00  0.740          H  
ATOM   3114 1HG2 VAL A 186       6.314   8.222 -12.274  1.00  0.740          H  
ATOM   3115 2HG2 VAL A 186       5.304   8.934 -13.487  1.00  0.740          H  
ATOM   3116 3HG2 VAL A 186       7.049   9.193 -13.502  1.00  0.740          H  
ATOM   3117  N   LEU A 187       6.782  13.099 -11.262  1.00  0.480          N  
ATOM   3118  CA  LEU A 187       6.792  14.196 -10.279  1.00  0.500          C  
ATOM   3119  C   LEU A 187       6.385  15.568 -10.885  1.00  0.460          C  
ATOM   3120  O   LEU A 187       6.000  16.494 -10.152  1.00  0.470          O  
ATOM   3121  CB  LEU A 187       8.177  14.283  -9.633  1.00  0.690          C  
ATOM   3122  CG  LEU A 187       8.647  13.048  -8.815  1.00  0.690          C  
ATOM   3123  CD1 LEU A 187      10.061  13.264  -8.375  1.00  0.690          C  
ATOM   3124  CD2 LEU A 187       7.778  12.808  -7.643  1.00  0.690          C  
ATOM   3125  H   LEU A 187       7.658  12.597 -11.449  1.00  0.580          H  
ATOM   3126  HA  LEU A 187       6.058  13.964  -9.515  1.00  0.600          H  
ATOM   3127 1HB  LEU A 187       8.912  14.500 -10.399  1.00  0.830          H  
ATOM   3128 2HB  LEU A 187       8.160  15.092  -8.945  1.00  0.830          H  
ATOM   3129  HG  LEU A 187       8.619  12.178  -9.442  1.00  0.830          H  
ATOM   3130 1HD1 LEU A 187      10.397  12.393  -7.825  1.00  0.830          H  
ATOM   3131 2HD1 LEU A 187      10.695  13.413  -9.238  1.00  0.830          H  
ATOM   3132 3HD1 LEU A 187      10.101  14.138  -7.739  1.00  0.830          H  
ATOM   3133 1HD2 LEU A 187       8.163  11.935  -7.135  1.00  0.830          H  
ATOM   3134 2HD2 LEU A 187       7.797  13.664  -6.986  1.00  0.830          H  
ATOM   3135 3HD2 LEU A 187       6.776  12.618  -7.964  1.00  0.830          H  
ATOM   3136  N   THR A 188       6.479  15.710 -12.211  1.00  0.490          N  
ATOM   3137  CA  THR A 188       6.028  16.904 -12.935  1.00  0.480          C  
ATOM   3138  C   THR A 188       4.612  16.688 -13.521  1.00  0.490          C  
ATOM   3139  O   THR A 188       4.081  17.551 -14.219  1.00  0.520          O  
ATOM   3140  CB  THR A 188       6.988  17.327 -14.076  1.00  0.680          C  
ATOM   3141  OG1 THR A 188       7.121  16.269 -15.017  1.00  0.680          O  
ATOM   3142  CG2 THR A 188       8.347  17.705 -13.534  1.00  0.680          C  
ATOM   3143  H   THR A 188       6.940  14.972 -12.751  1.00  0.590          H  
ATOM   3144  HA  THR A 188       5.974  17.732 -12.231  1.00  0.580          H  
ATOM   3145  HB  THR A 188       6.567  18.181 -14.591  1.00  0.810          H  
ATOM   3146  HG1 THR A 188       7.534  16.610 -15.811  1.00  0.810          H  
ATOM   3147 1HG2 THR A 188       8.982  18.001 -14.351  1.00  0.810          H  
ATOM   3148 2HG2 THR A 188       8.224  18.535 -12.854  1.00  0.810          H  
ATOM   3149 3HG2 THR A 188       8.790  16.858 -13.015  1.00  0.810          H  
ATOM   3150  N   ASN A 189       3.983  15.548 -13.200  1.00  0.490          N  
ATOM   3151  CA  ASN A 189       2.657  15.128 -13.654  1.00  0.500          C  
ATOM   3152  C   ASN A 189       2.522  14.968 -15.167  1.00  0.480          C  
ATOM   3153  O   ASN A 189       1.488  15.307 -15.748  1.00  0.500          O  
ATOM   3154  CB  ASN A 189       1.612  16.109 -13.165  1.00  0.700          C  
ATOM   3155  CG  ASN A 189       0.211  15.535 -13.068  1.00  0.700          C  
ATOM   3156  OD1 ASN A 189       0.024  14.338 -12.843  1.00  0.700          O  
ATOM   3157  ND2 ASN A 189      -0.777  16.382 -13.201  1.00  0.700          N  
ATOM   3158  H   ASN A 189       4.458  14.879 -12.594  1.00  0.590          H  
ATOM   3159  HA  ASN A 189       2.457  14.148 -13.210  1.00  0.600          H  
ATOM   3160 1HB  ASN A 189       1.917  16.498 -12.230  1.00  0.840          H  
ATOM   3161 2HB  ASN A 189       1.577  16.950 -13.859  1.00  0.840          H  
ATOM   3162 1HD2 ASN A 189      -1.728  16.067 -13.128  1.00  0.840          H  
ATOM   3163 2HD2 ASN A 189      -0.584  17.345 -13.370  1.00  0.840          H  
ATOM   3164  N   VAL A 190       3.555  14.417 -15.797  1.00  0.450          N  
ATOM   3165  CA  VAL A 190       3.530  14.124 -17.219  1.00  0.470          C  
ATOM   3166  C   VAL A 190       3.127  12.668 -17.388  1.00  0.520          C  
ATOM   3167  O   VAL A 190       2.316  12.332 -18.255  1.00  0.660          O  
ATOM   3168  CB  VAL A 190       4.881  14.454 -17.892  1.00  0.650          C  
ATOM   3169  CG1 VAL A 190       4.887  14.011 -19.376  1.00  0.650          C  
ATOM   3170  CG2 VAL A 190       5.106  15.973 -17.805  1.00  0.650          C  
ATOM   3171  H   VAL A 190       4.386  14.169 -15.263  1.00  0.540          H  
ATOM   3172  HA  VAL A 190       2.779  14.741 -17.678  1.00  0.560          H  
ATOM   3173  HB  VAL A 190       5.674  13.937 -17.377  1.00  0.780          H  
ATOM   3174 1HG1 VAL A 190       5.842  14.260 -19.830  1.00  0.780          H  
ATOM   3175 2HG1 VAL A 190       4.729  12.935 -19.446  1.00  0.780          H  
ATOM   3176 3HG1 VAL A 190       4.085  14.530 -19.912  1.00  0.780          H  
ATOM   3177 1HG2 VAL A 190       6.054  16.230 -18.265  1.00  0.780          H  
ATOM   3178 2HG2 VAL A 190       4.293  16.489 -18.332  1.00  0.780          H  
ATOM   3179 3HG2 VAL A 190       5.109  16.286 -16.758  1.00  0.780          H  
ATOM   3180  N   ILE A 191       3.721  11.814 -16.554  1.00  0.510          N  
ATOM   3181  CA  ILE A 191       3.496  10.371 -16.548  1.00  0.600          C  
ATOM   3182  C   ILE A 191       2.458   9.973 -15.515  1.00  0.640          C  
ATOM   3183  O   ILE A 191       2.464  10.471 -14.391  1.00  0.660          O  
ATOM   3184  CB  ILE A 191       4.804   9.621 -16.292  1.00  0.800          C  
ATOM   3185  CG1 ILE A 191       5.823  10.018 -17.328  1.00  0.800          C  
ATOM   3186  CG2 ILE A 191       4.603   8.095 -16.196  1.00  0.800          C  
ATOM   3187  CD1 ILE A 191       5.502   9.776 -18.752  1.00  0.800          C  
ATOM   3188  H   ILE A 191       4.375  12.218 -15.880  1.00  0.610          H  
ATOM   3189  HA  ILE A 191       3.094  10.074 -17.512  1.00  0.720          H  
ATOM   3190  HB  ILE A 191       5.202   9.980 -15.378  1.00  0.960          H  
ATOM   3191 1HG1 ILE A 191       5.950  11.044 -17.230  1.00  0.960          H  
ATOM   3192 2HG1 ILE A 191       6.760   9.512 -17.092  1.00  0.960          H  
ATOM   3193 1HG2 ILE A 191       5.560   7.617 -15.985  1.00  0.960          H  
ATOM   3194 2HG2 ILE A 191       3.907   7.849 -15.390  1.00  0.960          H  
ATOM   3195 3HG2 ILE A 191       4.212   7.717 -17.131  1.00  0.960          H  
ATOM   3196 1HD1 ILE A 191       6.327  10.139 -19.346  1.00  0.960          H  
ATOM   3197 2HD1 ILE A 191       5.367   8.720 -18.916  1.00  0.960          H  
ATOM   3198 3HD1 ILE A 191       4.606  10.306 -19.049  1.00  0.960          H  
ATOM   3199  N   ARG A 192       1.498   9.161 -15.948  1.00  0.720          N  
ATOM   3200  CA  ARG A 192       0.411   8.731 -15.088  1.00  0.830          C  
ATOM   3201  C   ARG A 192       0.791   7.749 -13.974  1.00  0.920          C  
ATOM   3202  O   ARG A 192       1.694   6.923 -14.123  1.00  1.710          O  
ATOM   3203  CB  ARG A 192      -0.762   8.231 -15.929  1.00  1.120          C  
ATOM   3204  CG  ARG A 192      -0.575   6.979 -16.763  1.00  1.120          C  
ATOM   3205  CD  ARG A 192      -1.816   6.725 -17.569  1.00  1.120          C  
ATOM   3206  NE  ARG A 192      -1.770   5.479 -18.323  1.00  1.120          N  
ATOM   3207  CZ  ARG A 192      -1.227   5.303 -19.554  1.00  1.120          C  
ATOM   3208  NH1 ARG A 192      -0.658   6.296 -20.207  1.00  1.120          N  
ATOM   3209  NH2 ARG A 192      -1.272   4.104 -20.111  1.00  1.120          N  
ATOM   3210  H   ARG A 192       1.545   8.835 -16.901  1.00  0.860          H  
ATOM   3211  HA  ARG A 192       0.046   9.610 -14.594  1.00  1.000          H  
ATOM   3212 1HB  ARG A 192      -1.603   8.033 -15.268  1.00  1.340          H  
ATOM   3213 2HB  ARG A 192      -1.073   9.029 -16.608  1.00  1.340          H  
ATOM   3214 1HG  ARG A 192       0.260   7.105 -17.442  1.00  1.340          H  
ATOM   3215 2HG  ARG A 192      -0.392   6.131 -16.116  1.00  1.340          H  
ATOM   3216 1HD  ARG A 192      -2.667   6.661 -16.882  1.00  1.340          H  
ATOM   3217 2HD  ARG A 192      -1.985   7.547 -18.263  1.00  1.340          H  
ATOM   3218  HE  ARG A 192      -2.197   4.664 -17.879  1.00  1.340          H  
ATOM   3219 1HH1 ARG A 192      -0.613   7.218 -19.804  1.00  1.340          H  
ATOM   3220 2HH1 ARG A 192      -0.267   6.124 -21.127  1.00  1.340          H  
ATOM   3221 1HH2 ARG A 192      -1.705   3.335 -19.614  1.00  1.340          H  
ATOM   3222 2HH2 ARG A 192      -0.872   3.954 -21.025  1.00  1.340          H  
ATOM   3223  N   ARG A 193      -0.030   7.818 -12.901  1.00  1.250          N  
ATOM   3224  CA  ARG A 193       0.647   6.818 -12.046  1.00  1.870          C  
ATOM   3225  C   ARG A 193       0.497   5.357 -12.474  1.00  1.660          C  
ATOM   3226  O   ARG A 193       1.275   4.491 -12.067  1.00  1.930          O  
ATOM   3227  CB  ARG A 193       0.191   6.959 -10.587  1.00  2.370          C  
ATOM   3228  CG  ARG A 193      -1.323   6.780 -10.238  1.00  2.370          C  
ATOM   3229  CD  ARG A 193      -1.690   5.372  -9.896  1.00  2.370          C  
ATOM   3230  NE  ARG A 193      -3.044   5.293  -9.371  1.00  2.370          N  
ATOM   3231  CZ  ARG A 193      -3.736   4.152  -9.155  1.00  2.370          C  
ATOM   3232  NH1 ARG A 193      -3.207   2.972  -9.427  1.00  2.370          N  
ATOM   3233  NH2 ARG A 193      -4.961   4.224  -8.662  1.00  2.370          N  
ATOM   3234  H   ARG A 193      -0.521   7.709 -12.032  1.00  1.500          H  
ATOM   3235  HA  ARG A 193       1.705   7.072 -12.027  1.00  2.240          H  
ATOM   3236 1HB  ARG A 193       0.713   6.217 -10.008  1.00  2.840          H  
ATOM   3237 2HB  ARG A 193       0.502   7.934 -10.211  1.00  2.840          H  
ATOM   3238 1HG  ARG A 193      -1.559   7.392  -9.364  1.00  2.840          H  
ATOM   3239 2HG  ARG A 193      -1.962   7.085 -11.068  1.00  2.840          H  
ATOM   3240 1HD  ARG A 193      -1.637   4.742 -10.769  1.00  2.840          H  
ATOM   3241 2HD  ARG A 193      -1.005   4.998  -9.132  1.00  2.840          H  
ATOM   3242  HE  ARG A 193      -3.508   6.170  -9.133  1.00  2.840          H  
ATOM   3243 1HH1 ARG A 193      -2.272   2.907  -9.801  1.00  2.840          H  
ATOM   3244 2HH1 ARG A 193      -3.737   2.128  -9.260  1.00  2.840          H  
ATOM   3245 1HH2 ARG A 193      -5.366   5.129  -8.445  1.00  2.840          H  
ATOM   3246 2HH2 ARG A 193      -5.490   3.385  -8.489  1.00  2.840          H  
ATOM   3247  N   GLU A 194      -0.525   5.076 -13.268  1.00  1.730          N  
ATOM   3248  CA  GLU A 194      -0.884   3.741 -13.718  1.00  2.100          C  
ATOM   3249  C   GLU A 194       0.236   3.005 -14.463  1.00  2.030          C  
ATOM   3250  O   GLU A 194       0.121   1.800 -14.696  1.00  2.210          O  
ATOM   3251  CB  GLU A 194      -2.096   3.849 -14.645  1.00  2.790          C  
ATOM   3252  CG  GLU A 194      -3.379   4.322 -13.970  1.00  2.790          C  
ATOM   3253  CD  GLU A 194      -4.494   4.565 -14.963  1.00  2.790          C  
ATOM   3254  OE1 GLU A 194      -4.286   4.330 -16.132  1.00  2.790          O  
ATOM   3255  OE2 GLU A 194      -5.540   5.008 -14.558  1.00  2.790          O  
ATOM   3256  H   GLU A 194      -1.144   5.828 -13.540  1.00  2.080          H  
ATOM   3257  HA  GLU A 194      -1.155   3.149 -12.845  1.00  2.520          H  
ATOM   3258 1HB  GLU A 194      -1.874   4.527 -15.450  1.00  3.350          H  
ATOM   3259 2HB  GLU A 194      -2.295   2.875 -15.091  1.00  3.350          H  
ATOM   3260 1HG  GLU A 194      -3.699   3.564 -13.255  1.00  3.350          H  
ATOM   3261 2HG  GLU A 194      -3.180   5.239 -13.418  1.00  3.350          H  
ATOM   3262  N   VAL A 195       1.273   3.718 -14.911  1.00  2.100          N  
ATOM   3263  CA  VAL A 195       2.353   3.075 -15.646  1.00  2.120          C  
ATOM   3264  C   VAL A 195       3.716   3.144 -14.954  1.00  1.790          C  
ATOM   3265  O   VAL A 195       4.736   2.868 -15.591  1.00  1.780          O  
ATOM   3266  CB  VAL A 195       2.475   3.687 -17.048  1.00  2.960          C  
ATOM   3267  CG1 VAL A 195       1.202   3.436 -17.814  1.00  2.960          C  
ATOM   3268  CG2 VAL A 195       2.764   5.182 -16.933  1.00  2.960          C  
ATOM   3269  H   VAL A 195       1.343   4.711 -14.661  1.00  2.520          H  
ATOM   3270  HA  VAL A 195       2.098   2.021 -15.764  1.00  2.540          H  
ATOM   3271  HB  VAL A 195       3.285   3.199 -17.587  1.00  3.550          H  
ATOM   3272 1HG1 VAL A 195       1.298   3.853 -18.811  1.00  3.550          H  
ATOM   3273 2HG1 VAL A 195       1.028   2.364 -17.882  1.00  3.550          H  
ATOM   3274 3HG1 VAL A 195       0.372   3.903 -17.299  1.00  3.550          H  
ATOM   3275 1HG2 VAL A 195       2.856   5.610 -17.926  1.00  3.550          H  
ATOM   3276 2HG2 VAL A 195       1.970   5.672 -16.401  1.00  3.550          H  
ATOM   3277 3HG2 VAL A 195       3.697   5.322 -16.389  1.00  3.550          H  
ATOM   3278  N   VAL A 196       3.759   3.554 -13.688  1.00  1.750          N  
ATOM   3279  CA  VAL A 196       5.042   3.662 -13.000  1.00  1.550          C  
ATOM   3280  C   VAL A 196       5.023   3.038 -11.604  1.00  1.240          C  
ATOM   3281  O   VAL A 196       4.026   3.102 -10.878  1.00  1.320          O  
ATOM   3282  CB  VAL A 196       5.463   5.143 -12.930  1.00  2.250          C  
ATOM   3283  CG1 VAL A 196       4.444   5.898 -12.084  1.00  2.250          C  
ATOM   3284  CG2 VAL A 196       6.917   5.268 -12.396  1.00  2.250          C  
ATOM   3285  H   VAL A 196       2.886   3.774 -13.195  1.00  2.100          H  
ATOM   3286  HA  VAL A 196       5.788   3.132 -13.590  1.00  1.860          H  
ATOM   3287  HB  VAL A 196       5.419   5.560 -13.937  1.00  2.700          H  
ATOM   3288 1HG1 VAL A 196       4.647   6.929 -12.042  1.00  2.700          H  
ATOM   3289 2HG1 VAL A 196       3.479   5.761 -12.533  1.00  2.700          H  
ATOM   3290 3HG1 VAL A 196       4.436   5.511 -11.078  1.00  2.700          H  
ATOM   3291 1HG2 VAL A 196       7.226   6.289 -12.385  1.00  2.700          H  
ATOM   3292 2HG2 VAL A 196       6.997   4.880 -11.395  1.00  2.700          H  
ATOM   3293 3HG2 VAL A 196       7.587   4.714 -13.052  1.00  2.700          H  
ATOM   3294  N   ASN A 197       6.142   2.468 -11.184  1.00  0.990          N  
ATOM   3295  CA  ASN A 197       6.167   1.953  -9.836  1.00  0.740          C  
ATOM   3296  C   ASN A 197       6.357   3.120  -8.888  1.00  0.640          C  
ATOM   3297  O   ASN A 197       7.490   3.527  -8.595  1.00  0.640          O  
ATOM   3298  CB  ASN A 197       7.268   0.934  -9.635  1.00  1.140          C  
ATOM   3299  CG  ASN A 197       7.193   0.283  -8.263  1.00  1.140          C  
ATOM   3300  OD1 ASN A 197       6.624   0.838  -7.293  1.00  1.140          O  
ATOM   3301  ND2 ASN A 197       7.758  -0.904  -8.163  1.00  1.140          N  
ATOM   3302  H   ASN A 197       6.951   2.402 -11.787  1.00  1.190          H  
ATOM   3303  HA  ASN A 197       5.205   1.489  -9.609  1.00  0.890          H  
ATOM   3304 1HB  ASN A 197       7.200   0.161 -10.402  1.00  1.360          H  
ATOM   3305 2HB  ASN A 197       8.244   1.418  -9.741  1.00  1.360          H  
ATOM   3306 1HD2 ASN A 197       7.747  -1.395  -7.289  1.00  1.360          H  
ATOM   3307 2HD2 ASN A 197       8.209  -1.314  -8.960  1.00  1.360          H  
ATOM   3308  N   ILE A 198       5.241   3.592  -8.351  1.00  0.610          N  
ATOM   3309  CA  ILE A 198       5.228   4.767  -7.495  1.00  0.550          C  
ATOM   3310  C   ILE A 198       6.082   4.650  -6.233  1.00  0.530          C  
ATOM   3311  O   ILE A 198       6.333   5.659  -5.575  1.00  0.500          O  
ATOM   3312  CB  ILE A 198       3.795   5.208  -7.159  1.00  0.790          C  
ATOM   3313  CG1 ILE A 198       3.029   4.077  -6.408  1.00  0.790          C  
ATOM   3314  CG2 ILE A 198       3.100   5.686  -8.434  1.00  0.790          C  
ATOM   3315  CD1 ILE A 198       1.673   4.486  -5.879  1.00  0.790          C  
ATOM   3316  H   ILE A 198       4.377   3.171  -8.696  1.00  0.730          H  
ATOM   3317  HA  ILE A 198       5.632   5.571  -8.087  1.00  0.660          H  
ATOM   3318  HB  ILE A 198       3.847   6.040  -6.468  1.00  0.950          H  
ATOM   3319 1HG1 ILE A 198       2.895   3.230  -7.072  1.00  0.950          H  
ATOM   3320 2HG1 ILE A 198       3.627   3.757  -5.552  1.00  0.950          H  
ATOM   3321 1HG2 ILE A 198       2.112   6.047  -8.196  1.00  0.950          H  
ATOM   3322 2HG2 ILE A 198       3.681   6.497  -8.870  1.00  0.950          H  
ATOM   3323 3HG2 ILE A 198       3.028   4.865  -9.153  1.00  0.950          H  
ATOM   3324 1HD1 ILE A 198       1.225   3.644  -5.360  1.00  0.950          H  
ATOM   3325 2HD1 ILE A 198       1.787   5.311  -5.195  1.00  0.950          H  
ATOM   3326 3HD1 ILE A 198       1.017   4.784  -6.689  1.00  0.950          H  
ATOM   3327  N   GLU A 199       6.490   3.442  -5.837  1.00  0.580          N  
ATOM   3328  CA  GLU A 199       7.363   3.350  -4.671  1.00  0.610          C  
ATOM   3329  C   GLU A 199       8.690   4.036  -4.980  1.00  0.610          C  
ATOM   3330  O   GLU A 199       9.283   4.708  -4.124  1.00  0.650          O  
ATOM   3331  CB  GLU A 199       7.603   1.908  -4.227  1.00  0.840          C  
ATOM   3332  CG  GLU A 199       8.461   1.804  -2.953  1.00  0.840          C  
ATOM   3333  CD  GLU A 199       8.604   0.406  -2.422  1.00  0.840          C  
ATOM   3334  OE1 GLU A 199       7.953  -0.476  -2.919  1.00  0.840          O  
ATOM   3335  OE2 GLU A 199       9.374   0.222  -1.510  1.00  0.840          O  
ATOM   3336  H   GLU A 199       6.266   2.605  -6.387  1.00  0.700          H  
ATOM   3337  HA  GLU A 199       6.908   3.879  -3.851  1.00  0.730          H  
ATOM   3338 1HB  GLU A 199       6.646   1.419  -4.045  1.00  1.010          H  
ATOM   3339 2HB  GLU A 199       8.109   1.361  -5.023  1.00  1.010          H  
ATOM   3340 1HG  GLU A 199       9.457   2.190  -3.167  1.00  1.010          H  
ATOM   3341 2HG  GLU A 199       8.018   2.436  -2.183  1.00  1.010          H  
ATOM   3342  N   GLU A 200       9.162   3.830  -6.212  1.00  0.640          N  
ATOM   3343  CA  GLU A 200      10.424   4.353  -6.683  1.00  0.680          C  
ATOM   3344  C   GLU A 200      10.268   5.843  -6.919  1.00  0.640          C  
ATOM   3345  O   GLU A 200      11.163   6.631  -6.602  1.00  0.670          O  
ATOM   3346  CB  GLU A 200      10.824   3.619  -7.955  1.00  0.940          C  
ATOM   3347  CG  GLU A 200      11.135   2.132  -7.751  1.00  0.940          C  
ATOM   3348  CD  GLU A 200      11.392   1.377  -9.041  1.00  0.940          C  
ATOM   3349  OE1 GLU A 200      11.175   1.932 -10.101  1.00  0.940          O  
ATOM   3350  OE2 GLU A 200      11.795   0.243  -8.965  1.00  0.940          O  
ATOM   3351  H   GLU A 200       8.590   3.315  -6.883  1.00  0.770          H  
ATOM   3352  HA  GLU A 200      11.184   4.194  -5.920  1.00  0.820          H  
ATOM   3353 1HB  GLU A 200      10.031   3.703  -8.691  1.00  1.120          H  
ATOM   3354 2HB  GLU A 200      11.714   4.081  -8.359  1.00  1.120          H  
ATOM   3355 1HG  GLU A 200      12.010   2.046  -7.112  1.00  1.120          H  
ATOM   3356 2HG  GLU A 200      10.294   1.670  -7.232  1.00  1.120          H  
ATOM   3357  N   VAL A 201       9.094   6.228  -7.423  1.00  0.600          N  
ATOM   3358  CA  VAL A 201       8.802   7.636  -7.682  1.00  0.580          C  
ATOM   3359  C   VAL A 201       8.852   8.365  -6.356  1.00  0.580          C  
ATOM   3360  O   VAL A 201       9.386   9.469  -6.282  1.00  0.610          O  
ATOM   3361  CB  VAL A 201       7.421   7.871  -8.292  1.00  0.820          C  
ATOM   3362  CG1 VAL A 201       7.143   9.376  -8.389  1.00  0.820          C  
ATOM   3363  CG2 VAL A 201       7.323   7.225  -9.619  1.00  0.820          C  
ATOM   3364  H   VAL A 201       8.425   5.483  -7.656  1.00  0.720          H  
ATOM   3365  HA  VAL A 201       9.572   8.043  -8.345  1.00  0.700          H  
ATOM   3366  HB  VAL A 201       6.687   7.453  -7.631  1.00  0.980          H  
ATOM   3367 1HG1 VAL A 201       6.168   9.538  -8.777  1.00  0.980          H  
ATOM   3368 2HG1 VAL A 201       7.190   9.836  -7.413  1.00  0.980          H  
ATOM   3369 3HG1 VAL A 201       7.880   9.842  -9.044  1.00  0.980          H  
ATOM   3370 1HG2 VAL A 201       6.331   7.372 -10.020  1.00  0.980          H  
ATOM   3371 2HG2 VAL A 201       8.045   7.669 -10.280  1.00  0.980          H  
ATOM   3372 3HG2 VAL A 201       7.518   6.162  -9.517  1.00  0.980          H  
ATOM   3373  N   GLY A 202       8.251   7.742  -5.331  1.00  0.580          N  
ATOM   3374  CA  GLY A 202       8.204   8.236  -3.974  1.00  0.620          C  
ATOM   3375  C   GLY A 202       9.608   8.537  -3.491  1.00  0.660          C  
ATOM   3376  O   GLY A 202       9.888   9.664  -3.083  1.00  0.690          O  
ATOM   3377  H   GLY A 202       7.778   6.856  -5.506  1.00  0.700          H  
ATOM   3378 1HA  GLY A 202       7.586   9.130  -3.925  1.00  0.740          H  
ATOM   3379 2HA  GLY A 202       7.744   7.478  -3.337  1.00  0.740          H  
ATOM   3380  N   MET A 203      10.524   7.564  -3.579  1.00  0.690          N  
ATOM   3381  CA  MET A 203      11.878   7.840  -3.100  1.00  0.750          C  
ATOM   3382  C   MET A 203      12.488   9.027  -3.842  1.00  0.780          C  
ATOM   3383  O   MET A 203      13.181   9.842  -3.228  1.00  0.840          O  
ATOM   3384  CB  MET A 203      12.754   6.601  -3.180  1.00  1.030          C  
ATOM   3385  CG  MET A 203      12.376   5.513  -2.149  1.00  1.030          C  
ATOM   3386  SD  MET A 203      12.430   6.095  -0.387  1.00  1.030          S  
ATOM   3387  CE  MET A 203      14.170   6.431  -0.099  1.00  1.030          C  
ATOM   3388  H   MET A 203      10.249   6.638  -3.929  1.00  0.830          H  
ATOM   3389  HA  MET A 203      11.819   8.120  -2.056  1.00  0.900          H  
ATOM   3390 1HB  MET A 203      12.643   6.160  -4.175  1.00  1.230          H  
ATOM   3391 2HB  MET A 203      13.798   6.873  -3.059  1.00  1.230          H  
ATOM   3392 1HG  MET A 203      11.364   5.158  -2.361  1.00  1.230          H  
ATOM   3393 2HG  MET A 203      13.056   4.670  -2.253  1.00  1.230          H  
ATOM   3394 1HE  MET A 203      14.313   6.758   0.923  1.00  1.230          H  
ATOM   3395 2HE  MET A 203      14.748   5.521  -0.264  1.00  1.230          H  
ATOM   3396 3HE  MET A 203      14.513   7.212  -0.779  1.00  1.230          H  
ATOM   3397  N   PHE A 204      12.208   9.165  -5.135  1.00  0.770          N  
ATOM   3398  CA  PHE A 204      12.685  10.341  -5.846  1.00  0.820          C  
ATOM   3399  C   PHE A 204      12.001  11.620  -5.320  1.00  0.810          C  
ATOM   3400  O   PHE A 204      12.678  12.617  -5.061  1.00  0.900          O  
ATOM   3401  CB  PHE A 204      12.557  10.138  -7.350  1.00  1.130          C  
ATOM   3402  CG  PHE A 204      13.765   9.421  -7.904  1.00  1.130          C  
ATOM   3403  CD1 PHE A 204      13.896   8.046  -7.852  1.00  1.130          C  
ATOM   3404  CD2 PHE A 204      14.788  10.150  -8.482  1.00  1.130          C  
ATOM   3405  CE1 PHE A 204      15.020   7.420  -8.352  1.00  1.130          C  
ATOM   3406  CE2 PHE A 204      15.907   9.531  -8.994  1.00  1.130          C  
ATOM   3407  CZ  PHE A 204      16.024   8.160  -8.928  1.00  1.130          C  
ATOM   3408  H   PHE A 204      11.693   8.421  -5.623  1.00  0.920          H  
ATOM   3409  HA  PHE A 204      13.750  10.435  -5.647  1.00  0.980          H  
ATOM   3410 1HB  PHE A 204      11.671   9.535  -7.557  1.00  1.350          H  
ATOM   3411 2HB  PHE A 204      12.442  11.074  -7.856  1.00  1.350          H  
ATOM   3412  HD1 PHE A 204      13.120   7.453  -7.411  1.00  1.350          H  
ATOM   3413  HD2 PHE A 204      14.704  11.229  -8.526  1.00  1.350          H  
ATOM   3414  HE1 PHE A 204      15.104   6.333  -8.298  1.00  1.350          H  
ATOM   3415  HE2 PHE A 204      16.701  10.127  -9.444  1.00  1.350          H  
ATOM   3416  HZ  PHE A 204      16.907   7.662  -9.327  1.00  1.350          H  
ATOM   3417  N   ALA A 205      10.689  11.584  -5.037  1.00  0.740          N  
ATOM   3418  CA  ALA A 205      10.009  12.774  -4.509  1.00  0.780          C  
ATOM   3419  C   ALA A 205      10.741  13.246  -3.259  1.00  0.800          C  
ATOM   3420  O   ALA A 205      11.022  14.439  -3.076  1.00  0.860          O  
ATOM   3421  CB  ALA A 205       8.556  12.439  -4.130  1.00  1.080          C  
ATOM   3422  H   ALA A 205      10.156  10.747  -5.280  1.00  0.890          H  
ATOM   3423  HA  ALA A 205      10.036  13.557  -5.265  1.00  0.940          H  
ATOM   3424 1HB  ALA A 205       8.055  13.297  -3.743  1.00  1.290          H  
ATOM   3425 2HB  ALA A 205       8.015  12.079  -4.972  1.00  1.290          H  
ATOM   3426 3HB  ALA A 205       8.557  11.670  -3.368  1.00  1.290          H  
ATOM   3427  N   PHE A 206      11.130  12.272  -2.446  1.00  0.790          N  
ATOM   3428  CA  PHE A 206      11.850  12.514  -1.223  1.00  0.870          C  
ATOM   3429  C   PHE A 206      13.248  13.082  -1.468  1.00  0.920          C  
ATOM   3430  O   PHE A 206      13.630  14.109  -0.890  1.00  0.970          O  
ATOM   3431  CB  PHE A 206      11.912  11.220  -0.435  1.00  1.190          C  
ATOM   3432  CG  PHE A 206      10.674  10.918   0.292  1.00  1.190          C  
ATOM   3433  CD1 PHE A 206       9.936   9.835  -0.064  1.00  1.190          C  
ATOM   3434  CD2 PHE A 206      10.212  11.737   1.317  1.00  1.190          C  
ATOM   3435  CE1 PHE A 206       8.783   9.553   0.529  1.00  1.190          C  
ATOM   3436  CE2 PHE A 206       9.035  11.449   1.925  1.00  1.190          C  
ATOM   3437  CZ  PHE A 206       8.323  10.344   1.503  1.00  1.190          C  
ATOM   3438  H   PHE A 206      10.843  11.316  -2.685  1.00  0.950          H  
ATOM   3439  HA  PHE A 206      11.288  13.227  -0.648  1.00  1.040          H  
ATOM   3440 1HB  PHE A 206      12.073  10.415  -1.128  1.00  1.420          H  
ATOM   3441 2HB  PHE A 206      12.699  11.202   0.183  1.00  1.420          H  
ATOM   3442  HD1 PHE A 206      10.289   9.195  -0.841  1.00  1.420          H  
ATOM   3443  HD2 PHE A 206      10.791  12.611   1.618  1.00  1.420          H  
ATOM   3444  HE1 PHE A 206       8.215   8.687   0.212  1.00  1.420          H  
ATOM   3445  HE2 PHE A 206       8.645  12.087   2.722  1.00  1.420          H  
ATOM   3446  HZ  PHE A 206       7.391  10.099   1.929  1.00  1.420          H  
ATOM   3447  N   ASN A 207      13.974  12.516  -2.421  1.00  0.950          N  
ATOM   3448  CA  ASN A 207      15.317  12.996  -2.706  1.00  1.050          C  
ATOM   3449  C   ASN A 207      15.308  14.477  -3.097  1.00  1.060          C  
ATOM   3450  O   ASN A 207      16.230  15.217  -2.748  1.00  1.150          O  
ATOM   3451  CB  ASN A 207      15.953  12.164  -3.803  1.00  1.430          C  
ATOM   3452  CG  ASN A 207      16.338  10.766  -3.345  1.00  1.430          C  
ATOM   3453  OD1 ASN A 207      16.487  10.481  -2.150  1.00  1.430          O  
ATOM   3454  ND2 ASN A 207      16.505   9.883  -4.296  1.00  1.430          N  
ATOM   3455  H   ASN A 207      13.628  11.665  -2.876  1.00  1.140          H  
ATOM   3456  HA  ASN A 207      15.916  12.901  -1.801  1.00  1.260          H  
ATOM   3457 1HB  ASN A 207      15.257  12.082  -4.637  1.00  1.720          H  
ATOM   3458 2HB  ASN A 207      16.839  12.672  -4.172  1.00  1.720          H  
ATOM   3459 1HD2 ASN A 207      16.757   8.944  -4.068  1.00  1.720          H  
ATOM   3460 2HD2 ASN A 207      16.380  10.149  -5.250  1.00  1.720          H  
ATOM   3461  N   TYR A 208      14.242  14.928  -3.769  1.00  1.020          N  
ATOM   3462  CA  TYR A 208      14.151  16.325  -4.185  1.00  1.100          C  
ATOM   3463  C   TYR A 208      13.744  17.284  -3.061  1.00  1.100          C  
ATOM   3464  O   TYR A 208      14.014  18.491  -3.159  1.00  1.230          O  
ATOM   3465  CB  TYR A 208      13.188  16.482  -5.367  1.00  1.510          C  
ATOM   3466  CG  TYR A 208      13.703  15.770  -6.572  1.00  1.510          C  
ATOM   3467  CD1 TYR A 208      13.022  14.691  -7.050  1.00  1.510          C  
ATOM   3468  CD2 TYR A 208      14.893  16.151  -7.160  1.00  1.510          C  
ATOM   3469  CE1 TYR A 208      13.511  13.976  -8.094  1.00  1.510          C  
ATOM   3470  CE2 TYR A 208      15.384  15.427  -8.209  1.00  1.510          C  
ATOM   3471  CZ  TYR A 208      14.691  14.334  -8.662  1.00  1.510          C  
ATOM   3472  OH  TYR A 208      15.188  13.580  -9.677  1.00  1.510          O  
ATOM   3473  H   TYR A 208      13.526  14.247  -4.058  1.00  1.220          H  
ATOM   3474  HA  TYR A 208      15.142  16.633  -4.509  1.00  1.320          H  
ATOM   3475 1HB  TYR A 208      12.209  16.071  -5.105  1.00  1.810          H  
ATOM   3476 2HB  TYR A 208      13.062  17.537  -5.609  1.00  1.810          H  
ATOM   3477  HD1 TYR A 208      12.093  14.399  -6.579  1.00  1.810          H  
ATOM   3478  HD2 TYR A 208      15.451  17.009  -6.784  1.00  1.810          H  
ATOM   3479  HE1 TYR A 208      12.977  13.116  -8.463  1.00  1.810          H  
ATOM   3480  HE2 TYR A 208      16.329  15.707  -8.671  1.00  1.810          H  
ATOM   3481  HH  TYR A 208      14.566  12.879  -9.889  1.00  1.810          H  
ATOM   3482  N   LEU A 209      13.075  16.789  -2.007  1.00  1.020          N  
ATOM   3483  CA  LEU A 209      12.637  17.692  -0.947  1.00  1.080          C  
ATOM   3484  C   LEU A 209      13.609  17.867   0.234  1.00  1.110          C  
ATOM   3485  O   LEU A 209      13.553  18.875   0.914  1.00  1.250          O  
ATOM   3486  CB  LEU A 209      11.266  17.268  -0.419  1.00  1.490          C  
ATOM   3487  CG  LEU A 209      11.134  15.982   0.420  1.00  1.490          C  
ATOM   3488  CD1 LEU A 209      11.297  16.264   1.945  1.00  1.490          C  
ATOM   3489  CD2 LEU A 209       9.807  15.395   0.122  1.00  1.490          C  
ATOM   3490  H   LEU A 209      12.834  15.788  -1.958  1.00  1.220          H  
ATOM   3491  HA  LEU A 209      12.497  18.667  -1.402  1.00  1.300          H  
ATOM   3492 1HB  LEU A 209      10.917  18.050   0.174  1.00  1.790          H  
ATOM   3493 2HB  LEU A 209      10.599  17.173  -1.275  1.00  1.790          H  
ATOM   3494  HG  LEU A 209      11.897  15.299   0.151  1.00  1.790          H  
ATOM   3495 1HD1 LEU A 209      11.185  15.331   2.490  1.00  1.790          H  
ATOM   3496 2HD1 LEU A 209      12.257  16.682   2.185  1.00  1.790          H  
ATOM   3497 3HD1 LEU A 209      10.534  16.961   2.257  1.00  1.790          H  
ATOM   3498 1HD2 LEU A 209       9.683  14.486   0.685  1.00  1.790          H  
ATOM   3499 2HD2 LEU A 209       9.046  16.102   0.391  1.00  1.790          H  
ATOM   3500 3HD2 LEU A 209       9.731  15.176  -0.942  1.00  1.790          H  
ATOM   3501  N   LYS A 210      14.548  16.961   0.459  1.00  1.070          N  
ATOM   3502  CA  LYS A 210      15.416  17.022   1.664  1.00  1.190          C  
ATOM   3503  C   LYS A 210      16.635  18.001   1.729  1.00  1.280          C  
ATOM   3504  O   LYS A 210      17.432  17.905   2.660  1.00  1.370          O  
ATOM   3505  CB  LYS A 210      15.882  15.590   1.977  1.00  1.620          C  
ATOM   3506  CG  LYS A 210      16.785  15.369   3.237  1.00  1.620          C  
ATOM   3507  CD  LYS A 210      16.999  13.906   3.547  1.00  1.620          C  
ATOM   3508  CE  LYS A 210      17.930  13.739   4.731  1.00  1.620          C  
ATOM   3509  NZ  LYS A 210      18.159  12.312   5.054  1.00  1.620          N  
ATOM   3510  H   LYS A 210      14.554  16.129  -0.151  1.00  1.280          H  
ATOM   3511  HA  LYS A 210      14.765  17.304   2.484  1.00  1.430          H  
ATOM   3512 1HB  LYS A 210      15.000  15.000   2.124  1.00  1.940          H  
ATOM   3513 2HB  LYS A 210      16.408  15.190   1.109  1.00  1.940          H  
ATOM   3514 1HG  LYS A 210      17.793  15.714   3.050  1.00  1.940          H  
ATOM   3515 2HG  LYS A 210      16.378  15.892   4.103  1.00  1.940          H  
ATOM   3516 1HD  LYS A 210      16.052  13.439   3.795  1.00  1.940          H  
ATOM   3517 2HD  LYS A 210      17.425  13.401   2.683  1.00  1.940          H  
ATOM   3518 1HE  LYS A 210      18.885  14.208   4.504  1.00  1.940          H  
ATOM   3519 2HE  LYS A 210      17.491  14.231   5.598  1.00  1.940          H  
ATOM   3520 1HZ  LYS A 210      18.778  12.235   5.850  1.00  1.940          H  
ATOM   3521 2HZ  LYS A 210      17.269  11.886   5.273  1.00  1.940          H  
ATOM   3522 3HZ  LYS A 210      18.573  11.843   4.261  1.00  1.940          H  
ATOM   3523  N   LYS A 211      16.836  18.929   0.795  1.00  1.330          N  
ATOM   3524  CA  LYS A 211      16.640  19.808  -0.355  1.00  1.500          C  
ATOM   3525  C   LYS A 211      15.504  20.853  -0.191  1.00  1.490          C  
ATOM   3526  O   LYS A 211      15.543  21.646   0.753  1.00  1.600          O  
ATOM   3527  CB  LYS A 211      16.537  18.997  -1.639  1.00  2.030          C  
ATOM   3528  CG  LYS A 211      17.785  18.167  -2.005  1.00  2.030          C  
ATOM   3529  CD  LYS A 211      19.007  19.043  -2.355  1.00  2.030          C  
ATOM   3530  CE  LYS A 211      20.159  18.213  -2.946  1.00  2.030          C  
ATOM   3531  NZ  LYS A 211      20.774  17.290  -1.944  1.00  2.030          N  
ATOM   3532  H   LYS A 211      15.937  18.553   0.497  1.00  1.600          H  
ATOM   3533  HA  LYS A 211      17.544  20.402  -0.457  1.00  1.800          H  
ATOM   3534 1HB  LYS A 211      15.766  18.288  -1.531  1.00  2.440          H  
ATOM   3535 2HB  LYS A 211      16.297  19.641  -2.487  1.00  2.440          H  
ATOM   3536 1HG  LYS A 211      18.028  17.518  -1.166  1.00  2.440          H  
ATOM   3537 2HG  LYS A 211      17.540  17.538  -2.865  1.00  2.440          H  
ATOM   3538 1HD  LYS A 211      18.712  19.813  -3.070  1.00  2.440          H  
ATOM   3539 2HD  LYS A 211      19.383  19.529  -1.457  1.00  2.440          H  
ATOM   3540 1HE  LYS A 211      19.783  17.624  -3.781  1.00  2.440          H  
ATOM   3541 2HE  LYS A 211      20.928  18.892  -3.312  1.00  2.440          H  
ATOM   3542 1HZ  LYS A 211      21.527  16.773  -2.378  1.00  2.440          H  
ATOM   3543 2HZ  LYS A 211      21.138  17.827  -1.168  1.00  2.440          H  
ATOM   3544 3HZ  LYS A 211      20.076  16.642  -1.606  1.00  2.440          H  
ATOM   3545  N   HIS A 212      14.529  20.903  -1.100  1.00  1.410          N  
ATOM   3546  CA  HIS A 212      13.536  21.997  -1.088  1.00  1.490          C  
ATOM   3547  C   HIS A 212      12.494  22.159   0.044  1.00  1.460          C  
ATOM   3548  O   HIS A 212      12.053  23.282   0.301  1.00  1.650          O  
ATOM   3549  CB  HIS A 212      12.807  21.941  -2.406  1.00  2.050          C  
ATOM   3550  CG  HIS A 212      13.695  22.302  -3.525  1.00  2.050          C  
ATOM   3551  ND1 HIS A 212      14.308  23.532  -3.619  1.00  2.050          N  
ATOM   3552  CD2 HIS A 212      14.093  21.597  -4.608  1.00  2.050          C  
ATOM   3553  CE1 HIS A 212      15.040  23.564  -4.724  1.00  2.050          C  
ATOM   3554  NE2 HIS A 212      14.917  22.404  -5.333  1.00  2.050          N  
ATOM   3555  H   HIS A 212      14.479  20.214  -1.855  1.00  1.690          H  
ATOM   3556  HA  HIS A 212      14.101  22.928  -1.087  1.00  1.790          H  
ATOM   3557 1HB  HIS A 212      12.481  20.930  -2.564  1.00  2.460          H  
ATOM   3558 2HB  HIS A 212      11.929  22.590  -2.396  1.00  2.460          H  
ATOM   3559  HD2 HIS A 212      13.806  20.575  -4.866  1.00  2.460          H  
ATOM   3560  HE1 HIS A 212      15.634  24.408  -5.071  1.00  2.460          H  
ATOM   3561  HE2 HIS A 212      15.357  22.134  -6.205  1.00  2.460          H  
ATOM   3562  N   TYR A 213      12.055  21.079   0.666  1.00  1.320          N  
ATOM   3563  CA  TYR A 213      11.070  21.101   1.736  1.00  1.480          C  
ATOM   3564  C   TYR A 213      11.666  20.358   2.909  1.00  1.300          C  
ATOM   3565  O   TYR A 213      10.957  19.606   3.560  1.00  1.330          O  
ATOM   3566  CB  TYR A 213       9.749  20.375   1.443  1.00  2.010          C  
ATOM   3567  CG  TYR A 213       8.987  20.668   0.196  1.00  2.010          C  
ATOM   3568  CD1 TYR A 213       8.432  19.597  -0.479  1.00  2.010          C  
ATOM   3569  CD2 TYR A 213       8.809  21.951  -0.273  1.00  2.010          C  
ATOM   3570  CE1 TYR A 213       7.689  19.802  -1.589  1.00  2.010          C  
ATOM   3571  CE2 TYR A 213       8.059  22.154  -1.407  1.00  2.010          C  
ATOM   3572  CZ  TYR A 213       7.490  21.077  -2.058  1.00  2.010          C  
ATOM   3573  OH  TYR A 213       6.697  21.249  -3.162  1.00  2.010          O  
ATOM   3574  H   TYR A 213      12.472  20.192   0.447  1.00  1.580          H  
ATOM   3575  HA  TYR A 213      10.881  22.129   2.044  1.00  1.780          H  
ATOM   3576 1HB  TYR A 213       9.891  19.321   1.515  1.00  2.410          H  
ATOM   3577 2HB  TYR A 213       9.077  20.623   2.260  1.00  2.410          H  
ATOM   3578  HD1 TYR A 213       8.567  18.586  -0.106  1.00  2.410          H  
ATOM   3579  HD2 TYR A 213       9.244  22.800   0.253  1.00  2.410          H  
ATOM   3580  HE1 TYR A 213       7.237  18.967  -2.089  1.00  2.410          H  
ATOM   3581  HE2 TYR A 213       7.909  23.160  -1.775  1.00  2.410          H  
ATOM   3582  HH  TYR A 213       6.481  22.201  -3.278  1.00  2.410          H  
ATOM   3583  N   LYS A 214      12.955  20.500   3.166  1.00  1.260          N  
ATOM   3584  CA  LYS A 214      13.605  19.728   4.222  1.00  1.200          C  
ATOM   3585  C   LYS A 214      12.823  19.700   5.538  1.00  1.110          C  
ATOM   3586  O   LYS A 214      12.750  18.643   6.176  1.00  1.140          O  
ATOM   3587  CB  LYS A 214      15.020  20.243   4.451  1.00  1.700          C  
ATOM   3588  CG  LYS A 214      15.831  19.449   5.472  1.00  1.700          C  
ATOM   3589  CD  LYS A 214      17.252  19.976   5.551  1.00  1.700          C  
ATOM   3590  CE  LYS A 214      18.081  19.214   6.565  1.00  1.700          C  
ATOM   3591  NZ  LYS A 214      19.485  19.703   6.597  1.00  1.700          N  
ATOM   3592  H   LYS A 214      13.501  21.145   2.604  1.00  1.510          H  
ATOM   3593  HA  LYS A 214      13.675  18.700   3.878  1.00  1.440          H  
ATOM   3594 1HB  LYS A 214      15.563  20.231   3.501  1.00  2.040          H  
ATOM   3595 2HB  LYS A 214      14.976  21.277   4.785  1.00  2.040          H  
ATOM   3596 1HG  LYS A 214      15.368  19.511   6.457  1.00  2.040          H  
ATOM   3597 2HG  LYS A 214      15.860  18.400   5.163  1.00  2.040          H  
ATOM   3598 1HD  LYS A 214      17.722  19.882   4.566  1.00  2.040          H  
ATOM   3599 2HD  LYS A 214      17.234  21.030   5.826  1.00  2.040          H  
ATOM   3600 1HE  LYS A 214      17.640  19.333   7.552  1.00  2.040          H  
ATOM   3601 2HE  LYS A 214      18.081  18.156   6.301  1.00  2.040          H  
ATOM   3602 1HZ  LYS A 214      20.017  19.175   7.275  1.00  2.040          H  
ATOM   3603 2HZ  LYS A 214      19.887  19.580   5.676  1.00  2.040          H  
ATOM   3604 3HZ  LYS A 214      19.502  20.682   6.846  1.00  2.040          H  
ATOM   3605  N   GLN A 215      12.207  20.837   5.920  1.00  1.150          N  
ATOM   3606  CA  GLN A 215      11.443  21.005   7.166  1.00  1.240          C  
ATOM   3607  C   GLN A 215      10.239  20.052   7.272  1.00  1.210          C  
ATOM   3608  O   GLN A 215       9.681  19.861   8.357  1.00  1.360          O  
ATOM   3609  CB  GLN A 215      10.959  22.459   7.293  1.00  1.700          C  
ATOM   3610  CG  GLN A 215       9.891  22.889   6.258  1.00  1.700          C  
ATOM   3611  CD  GLN A 215      10.485  23.407   4.964  1.00  1.700          C  
ATOM   3612  OE1 GLN A 215      11.591  23.012   4.559  1.00  1.700          O  
ATOM   3613  NE2 GLN A 215       9.748  24.281   4.295  1.00  1.700          N  
ATOM   3614  H   GLN A 215      12.311  21.656   5.318  1.00  1.380          H  
ATOM   3615  HA  GLN A 215      12.110  20.794   8.000  1.00  1.490          H  
ATOM   3616 1HB  GLN A 215      10.542  22.614   8.287  1.00  2.040          H  
ATOM   3617 2HB  GLN A 215      11.811  23.130   7.189  1.00  2.040          H  
ATOM   3618 1HG  GLN A 215       9.228  22.071   6.016  1.00  2.040          H  
ATOM   3619 2HG  GLN A 215       9.314  23.700   6.698  1.00  2.040          H  
ATOM   3620 1HE2 GLN A 215      10.070  24.641   3.418  1.00  2.040          H  
ATOM   3621 2HE2 GLN A 215       8.854  24.569   4.650  1.00  2.040          H  
ATOM   3622  N   LEU A 216       9.851  19.470   6.140  1.00  1.140          N  
ATOM   3623  CA  LEU A 216       8.776  18.511   5.993  1.00  1.210          C  
ATOM   3624  C   LEU A 216       9.058  17.299   6.841  1.00  1.160          C  
ATOM   3625  O   LEU A 216       8.144  16.697   7.416  1.00  1.290          O  
ATOM   3626  CB  LEU A 216       8.670  18.103   4.517  1.00  1.670          C  
ATOM   3627  CG  LEU A 216       7.550  17.163   4.040  1.00  1.670          C  
ATOM   3628  CD1 LEU A 216       7.265  17.515   2.592  1.00  1.670          C  
ATOM   3629  CD2 LEU A 216       7.993  15.684   4.120  1.00  1.670          C  
ATOM   3630  H   LEU A 216      10.376  19.686   5.291  1.00  1.370          H  
ATOM   3631  HA  LEU A 216       7.845  18.969   6.318  1.00  1.450          H  
ATOM   3632 1HB  LEU A 216       8.579  19.012   3.942  1.00  2.000          H  
ATOM   3633 2HB  LEU A 216       9.611  17.633   4.251  1.00  2.000          H  
ATOM   3634  HG  LEU A 216       6.646  17.319   4.636  1.00  2.000          H  
ATOM   3635 1HD1 LEU A 216       6.476  16.886   2.207  1.00  2.000          H  
ATOM   3636 2HD1 LEU A 216       6.966  18.552   2.528  1.00  2.000          H  
ATOM   3637 3HD1 LEU A 216       8.154  17.373   2.010  1.00  2.000          H  
ATOM   3638 1HD2 LEU A 216       7.199  15.059   3.751  1.00  2.000          H  
ATOM   3639 2HD2 LEU A 216       8.879  15.530   3.516  1.00  2.000          H  
ATOM   3640 3HD2 LEU A 216       8.212  15.408   5.134  1.00  2.000          H  
ATOM   3641  N   LEU A 217      10.313  16.859   6.839  1.00  1.120          N  
ATOM   3642  CA  LEU A 217      10.629  15.643   7.530  1.00  1.230          C  
ATOM   3643  C   LEU A 217      10.447  15.844   9.056  1.00  1.320          C  
ATOM   3644  O   LEU A 217       9.771  15.007   9.661  1.00  1.380          O  
ATOM   3645  CB  LEU A 217      12.017  15.178   7.048  1.00  1.680          C  
ATOM   3646  CG  LEU A 217      12.104  14.755   5.547  1.00  1.680          C  
ATOM   3647  CD1 LEU A 217      13.570  14.590   5.209  1.00  1.680          C  
ATOM   3648  CD2 LEU A 217      11.307  13.450   5.247  1.00  1.680          C  
ATOM   3649  H   LEU A 217      11.062  17.395   6.387  1.00  1.340          H  
ATOM   3650  HA  LEU A 217       9.910  14.886   7.232  1.00  1.480          H  
ATOM   3651 1HB  LEU A 217      12.709  15.979   7.092  1.00  2.010          H  
ATOM   3652 2HB  LEU A 217      12.368  14.356   7.672  1.00  2.010          H  
ATOM   3653  HG  LEU A 217      11.707  15.561   4.934  1.00  2.010          H  
ATOM   3654 1HD1 LEU A 217      13.676  14.352   4.187  1.00  2.010          H  
ATOM   3655 2HD1 LEU A 217      14.097  15.526   5.407  1.00  2.010          H  
ATOM   3656 3HD1 LEU A 217      13.999  13.794   5.817  1.00  2.010          H  
ATOM   3657 1HD2 LEU A 217      11.403  13.205   4.196  1.00  2.010          H  
ATOM   3658 2HD2 LEU A 217      11.702  12.630   5.850  1.00  2.010          H  
ATOM   3659 3HD2 LEU A 217      10.258  13.583   5.475  1.00  2.010          H  
ATOM   3660  N   PRO A 218      11.045  16.884   9.734  1.00  1.470          N  
ATOM   3661  CA  PRO A 218      10.782  17.259  11.127  1.00  1.700          C  
ATOM   3662  C   PRO A 218       9.306  17.491  11.439  1.00  1.710          C  
ATOM   3663  O   PRO A 218       8.863  17.175  12.544  1.00  1.930          O  
ATOM   3664  CB  PRO A 218      11.565  18.568  11.260  1.00  2.550          C  
ATOM   3665  CG  PRO A 218      12.719  18.397  10.337  1.00  2.550          C  
ATOM   3666  CD  PRO A 218      12.184  17.629   9.163  1.00  2.550          C  
ATOM   3667  HA  PRO A 218      11.198  16.495  11.790  1.00  2.040          H  
ATOM   3668 1HB  PRO A 218      10.924  19.422  10.977  1.00  3.060          H  
ATOM   3669 2HB  PRO A 218      11.866  18.722  12.306  1.00  3.060          H  
ATOM   3670 1HG  PRO A 218      13.110  19.382  10.039  1.00  3.060          H  
ATOM   3671 2HG  PRO A 218      13.538  17.871  10.843  1.00  3.060          H  
ATOM   3672 1HD  PRO A 218      11.893  18.284   8.387  1.00  3.060          H  
ATOM   3673 2HD  PRO A 218      12.989  16.971   8.884  1.00  3.060          H  
ATOM   3674  N   PHE A 219       8.551  18.016  10.462  1.00  1.560          N  
ATOM   3675  CA  PHE A 219       7.120  18.259  10.619  1.00  1.700          C  
ATOM   3676  C   PHE A 219       6.388  16.938  10.805  1.00  1.680          C  
ATOM   3677  O   PHE A 219       5.637  16.755  11.766  1.00  1.920          O  
ATOM   3678  CB  PHE A 219       6.553  19.023   9.424  1.00  2.320          C  
ATOM   3679  CG  PHE A 219       5.094  19.324   9.539  1.00  2.320          C  
ATOM   3680  CD1 PHE A 219       4.655  20.395  10.302  1.00  2.320          C  
ATOM   3681  CD2 PHE A 219       4.153  18.541   8.899  1.00  2.320          C  
ATOM   3682  CE1 PHE A 219       3.309  20.670  10.416  1.00  2.320          C  
ATOM   3683  CE2 PHE A 219       2.817  18.808   9.010  1.00  2.320          C  
ATOM   3684  CZ  PHE A 219       2.389  19.876   9.768  1.00  2.320          C  
ATOM   3685  H   PHE A 219       8.986  18.343   9.593  1.00  1.870          H  
ATOM   3686  HA  PHE A 219       6.968  18.861  11.513  1.00  2.040          H  
ATOM   3687 1HB  PHE A 219       7.099  19.959   9.293  1.00  2.790          H  
ATOM   3688 2HB  PHE A 219       6.699  18.438   8.527  1.00  2.790          H  
ATOM   3689  HD1 PHE A 219       5.386  21.021  10.815  1.00  2.790          H  
ATOM   3690  HD2 PHE A 219       4.471  17.696   8.300  1.00  2.790          H  
ATOM   3691  HE1 PHE A 219       2.974  21.515  11.017  1.00  2.790          H  
ATOM   3692  HE2 PHE A 219       2.097  18.166   8.495  1.00  2.790          H  
ATOM   3693  HZ  PHE A 219       1.325  20.089   9.857  1.00  2.790          H  
ATOM   3694  N   GLU A 220       6.632  15.993   9.883  1.00  1.460          N  
ATOM   3695  CA  GLU A 220       5.994  14.683   9.950  1.00  1.480          C  
ATOM   3696  C   GLU A 220       6.740  13.783  10.956  1.00  1.530          C  
ATOM   3697  O   GLU A 220       6.213  12.751  11.388  1.00  1.670          O  
ATOM   3698  CB  GLU A 220       5.937  14.055   8.558  1.00  2.060          C  
ATOM   3699  CG  GLU A 220       5.047  14.830   7.521  1.00  2.060          C  
ATOM   3700  CD  GLU A 220       3.568  14.830   7.825  1.00  2.060          C  
ATOM   3701  OE1 GLU A 220       3.112  13.924   8.473  1.00  2.060          O  
ATOM   3702  OE2 GLU A 220       2.881  15.715   7.351  1.00  2.060          O  
ATOM   3703  H   GLU A 220       7.252  16.208   9.095  1.00  1.750          H  
ATOM   3704  HA  GLU A 220       4.971  14.816  10.304  1.00  1.780          H  
ATOM   3705 1HB  GLU A 220       6.952  14.015   8.165  1.00  2.480          H  
ATOM   3706 2HB  GLU A 220       5.570  13.032   8.627  1.00  2.480          H  
ATOM   3707 1HG  GLU A 220       5.403  15.853   7.475  1.00  2.480          H  
ATOM   3708 2HG  GLU A 220       5.168  14.419   6.550  1.00  2.480          H  
ATOM   3709  N   ALA A 221       7.905  14.276  11.394  1.00  1.600          N  
ATOM   3710  CA  ALA A 221       8.841  13.760  12.390  1.00  1.730          C  
ATOM   3711  C   ALA A 221       9.545  12.442  12.092  1.00  1.780          C  
ATOM   3712  O   ALA A 221       9.690  11.619  13.000  1.00  2.000          O  
ATOM   3713  CB  ALA A 221       8.107  13.624  13.712  1.00  2.370          C  
ATOM   3714  H   ALA A 221       8.233  15.102  10.904  1.00  1.920          H  
ATOM   3715  HA  ALA A 221       9.616  14.517  12.502  1.00  2.080          H  
ATOM   3716 1HB  ALA A 221       8.810  13.326  14.487  1.00  2.840          H  
ATOM   3717 2HB  ALA A 221       7.667  14.591  13.967  1.00  2.840          H  
ATOM   3718 3HB  ALA A 221       7.333  12.884  13.628  1.00  2.840          H  
ATOM   3719  N   ASP A 222       9.986  12.225  10.851  1.00  1.660          N  
ATOM   3720  CA  ASP A 222      10.783  11.013  10.572  1.00  1.830          C  
ATOM   3721  C   ASP A 222      11.541  11.122   9.234  1.00  1.510          C  
ATOM   3722  O   ASP A 222      11.377  12.101   8.511  1.00  1.560          O  
ATOM   3723  CB  ASP A 222       9.900   9.750  10.643  1.00  2.490          C  
ATOM   3724  CG  ASP A 222      10.667   8.459  11.108  1.00  2.490          C  
ATOM   3725  OD1 ASP A 222      11.849   8.316  10.792  1.00  2.490          O  
ATOM   3726  OD2 ASP A 222      10.072   7.648  11.777  1.00  2.490          O  
ATOM   3727  H   ASP A 222       9.826  12.965  10.157  1.00  1.990          H  
ATOM   3728  HA  ASP A 222      11.531  10.920  11.359  1.00  2.200          H  
ATOM   3729 1HB  ASP A 222       9.073   9.914  11.318  1.00  2.990          H  
ATOM   3730 2HB  ASP A 222       9.475   9.557   9.655  1.00  2.990          H  
ATOM   3731  N   SER A 223      12.323  10.097   8.883  1.00  1.560          N  
ATOM   3732  CA  SER A 223      13.077  10.082   7.620  1.00  1.470          C  
ATOM   3733  C   SER A 223      12.384   9.336   6.497  1.00  1.200          C  
ATOM   3734  O   SER A 223      11.347   8.712   6.696  1.00  1.290          O  
ATOM   3735  CB  SER A 223      14.437   9.463   7.806  1.00  2.090          C  
ATOM   3736  OG  SER A 223      15.132   9.445   6.580  1.00  2.090          O  
ATOM   3737  H   SER A 223      12.406   9.323   9.541  1.00  1.870          H  
ATOM   3738  HA  SER A 223      13.216  11.117   7.300  1.00  1.760          H  
ATOM   3739 1HB  SER A 223      15.001  10.032   8.545  1.00  2.510          H  
ATOM   3740 2HB  SER A 223      14.326   8.446   8.184  1.00  2.510          H  
ATOM   3741  HG  SER A 223      15.997   9.061   6.779  1.00  2.510          H  
ATOM   3742  N   PHE A 224      13.013   9.304   5.330  1.00  1.360          N  
ATOM   3743  CA  PHE A 224      12.396   8.741   4.120  1.00  1.310          C  
ATOM   3744  C   PHE A 224      11.940   7.299   4.244  1.00  1.380          C  
ATOM   3745  O   PHE A 224      10.863   6.923   3.779  1.00  1.650          O  
ATOM   3746  CB  PHE A 224      13.400   8.706   2.984  1.00  1.850          C  
ATOM   3747  CG  PHE A 224      13.897   9.984   2.454  1.00  1.850          C  
ATOM   3748  CD1 PHE A 224      14.988   9.941   1.607  1.00  1.850          C  
ATOM   3749  CD2 PHE A 224      13.338  11.214   2.761  1.00  1.850          C  
ATOM   3750  CE1 PHE A 224      15.499  11.068   1.057  1.00  1.850          C  
ATOM   3751  CE2 PHE A 224      13.860  12.349   2.194  1.00  1.850          C  
ATOM   3752  CZ  PHE A 224      14.941  12.259   1.337  1.00  1.850          C  
ATOM   3753  H   PHE A 224      13.923   9.759   5.279  1.00  1.630          H  
ATOM   3754  HA  PHE A 224      11.527   9.345   3.854  1.00  1.570          H  
ATOM   3755 1HB  PHE A 224      14.262   8.116   3.287  1.00  2.220          H  
ATOM   3756 2HB  PHE A 224      12.935   8.179   2.156  1.00  2.220          H  
ATOM   3757  HD1 PHE A 224      15.437   8.979   1.365  1.00  2.220          H  
ATOM   3758  HD2 PHE A 224      12.481  11.286   3.422  1.00  2.220          H  
ATOM   3759  HE1 PHE A 224      16.350  11.007   0.377  1.00  2.220          H  
ATOM   3760  HE2 PHE A 224      13.414  13.309   2.389  1.00  2.220          H  
ATOM   3761  HZ  PHE A 224      15.345  13.139   0.868  1.00  2.220          H  
ATOM   3762  N   ILE A 225      12.788   6.487   4.856  1.00  1.630          N  
ATOM   3763  CA  ILE A 225      12.565   5.054   4.990  1.00  1.830          C  
ATOM   3764  C   ILE A 225      11.429   4.683   5.938  1.00  1.660          C  
ATOM   3765  O   ILE A 225      10.915   3.567   5.887  1.00  1.940          O  
ATOM   3766  CB  ILE A 225      13.879   4.352   5.397  1.00  2.480          C  
ATOM   3767  CG1 ILE A 225      14.345   4.843   6.819  1.00  2.480          C  
ATOM   3768  CG2 ILE A 225      14.942   4.628   4.309  1.00  2.480          C  
ATOM   3769  CD1 ILE A 225      15.498   4.073   7.420  1.00  2.480          C  
ATOM   3770  H   ILE A 225      13.630   6.900   5.229  1.00  1.960          H  
ATOM   3771  HA  ILE A 225      12.296   4.674   4.005  1.00  2.200          H  
ATOM   3772  HB  ILE A 225      13.704   3.279   5.467  1.00  2.980          H  
ATOM   3773 1HG1 ILE A 225      14.632   5.888   6.758  1.00  2.980          H  
ATOM   3774 2HG1 ILE A 225      13.526   4.747   7.509  1.00  2.980          H  
ATOM   3775 1HG2 ILE A 225      15.872   4.121   4.551  1.00  2.980          H  
ATOM   3776 2HG2 ILE A 225      14.575   4.257   3.352  1.00  2.980          H  
ATOM   3777 3HG2 ILE A 225      15.128   5.695   4.230  1.00  2.980          H  
ATOM   3778 1HD1 ILE A 225      15.727   4.484   8.403  1.00  2.980          H  
ATOM   3779 2HD1 ILE A 225      15.214   3.024   7.523  1.00  2.980          H  
ATOM   3780 3HD1 ILE A 225      16.378   4.149   6.791  1.00  2.980          H  
ATOM   3781  N   ASN A 226      11.075   5.603   6.831  1.00  1.440          N  
ATOM   3782  CA  ASN A 226      10.024   5.379   7.803  1.00  1.470          C  
ATOM   3783  C   ASN A 226       8.837   6.291   7.537  1.00  1.290          C  
ATOM   3784  O   ASN A 226       7.723   6.041   8.010  1.00  1.290          O  
ATOM   3785  CB  ASN A 226      10.543   5.636   9.189  1.00  2.050          C  
ATOM   3786  CG  ASN A 226      11.625   4.716   9.639  1.00  2.050          C  
ATOM   3787  OD1 ASN A 226      11.648   3.508   9.356  1.00  2.050          O  
ATOM   3788  ND2 ASN A 226      12.554   5.284  10.378  1.00  2.050          N  
ATOM   3789  H   ASN A 226      11.516   6.519   6.793  1.00  1.730          H  
ATOM   3790  HA  ASN A 226       9.678   4.348   7.724  1.00  1.760          H  
ATOM   3791 1HB  ASN A 226      10.960   6.628   9.174  1.00  2.460          H  
ATOM   3792 2HB  ASN A 226       9.728   5.631   9.913  1.00  2.460          H  
ATOM   3793 1HD2 ASN A 226      13.315   4.744  10.734  1.00  2.460          H  
ATOM   3794 2HD2 ASN A 226      12.481   6.291  10.603  1.00  2.460          H  
ATOM   3795  N   PHE A 227       9.065   7.352   6.759  1.00  1.250          N  
ATOM   3796  CA  PHE A 227       8.069   8.363   6.495  1.00  1.200          C  
ATOM   3797  C   PHE A 227       6.817   7.760   5.940  1.00  1.100          C  
ATOM   3798  O   PHE A 227       5.736   8.005   6.445  1.00  1.510          O  
ATOM   3799  CB  PHE A 227       8.570   9.353   5.444  1.00  1.700          C  
ATOM   3800  CG  PHE A 227       7.636  10.442   5.140  1.00  1.700          C  
ATOM   3801  CD1 PHE A 227       7.826  11.648   5.736  1.00  1.700          C  
ATOM   3802  CD2 PHE A 227       6.551  10.285   4.286  1.00  1.700          C  
ATOM   3803  CE1 PHE A 227       6.988  12.663   5.473  1.00  1.700          C  
ATOM   3804  CE2 PHE A 227       5.715  11.298   4.032  1.00  1.700          C  
ATOM   3805  CZ  PHE A 227       5.926  12.495   4.621  1.00  1.700          C  
ATOM   3806  H   PHE A 227       9.993   7.537   6.399  1.00  1.500          H  
ATOM   3807  HA  PHE A 227       7.841   8.885   7.424  1.00  1.440          H  
ATOM   3808 1HB  PHE A 227       9.479   9.810   5.787  1.00  2.040          H  
ATOM   3809 2HB  PHE A 227       8.806   8.829   4.517  1.00  2.040          H  
ATOM   3810  HD1 PHE A 227       8.672  11.791   6.422  1.00  2.040          H  
ATOM   3811  HD2 PHE A 227       6.372   9.339   3.801  1.00  2.040          H  
ATOM   3812  HE1 PHE A 227       7.160  13.618   5.945  1.00  2.040          H  
ATOM   3813  HE2 PHE A 227       4.875  11.155   3.356  1.00  2.040          H  
ATOM   3814  HZ  PHE A 227       5.250  13.323   4.422  1.00  2.040          H  
ATOM   3815  N   LEU A 228       6.927   6.959   4.887  1.00  0.980          N  
ATOM   3816  CA  LEU A 228       5.711   6.482   4.241  1.00  1.010          C  
ATOM   3817  C   LEU A 228       4.844   5.637   5.156  1.00  0.990          C  
ATOM   3818  O   LEU A 228       3.615   5.740   5.097  1.00  1.140          O  
ATOM   3819  CB  LEU A 228       6.074   5.735   2.961  1.00  1.400          C  
ATOM   3820  CG  LEU A 228       6.629   6.631   1.803  1.00  1.400          C  
ATOM   3821  CD1 LEU A 228       7.169   5.724   0.720  1.00  1.400          C  
ATOM   3822  CD2 LEU A 228       5.491   7.547   1.220  1.00  1.400          C  
ATOM   3823  H   LEU A 228       7.849   6.735   4.530  1.00  1.180          H  
ATOM   3824  HA  LEU A 228       5.120   7.346   3.973  1.00  1.210          H  
ATOM   3825 1HB  LEU A 228       6.829   4.987   3.201  1.00  1.680          H  
ATOM   3826 2HB  LEU A 228       5.186   5.219   2.594  1.00  1.680          H  
ATOM   3827  HG  LEU A 228       7.442   7.254   2.173  1.00  1.680          H  
ATOM   3828 1HD1 LEU A 228       7.567   6.316  -0.105  1.00  1.680          H  
ATOM   3829 2HD1 LEU A 228       7.966   5.101   1.130  1.00  1.680          H  
ATOM   3830 3HD1 LEU A 228       6.376   5.093   0.365  1.00  1.680          H  
ATOM   3831 1HD2 LEU A 228       5.885   8.149   0.406  1.00  1.680          H  
ATOM   3832 2HD2 LEU A 228       4.695   6.917   0.842  1.00  1.680          H  
ATOM   3833 3HD2 LEU A 228       5.090   8.215   1.973  1.00  1.680          H  
ATOM   3834  N   GLU A 229       5.449   4.809   6.003  1.00  0.940          N  
ATOM   3835  CA  GLU A 229       4.653   4.014   6.924  1.00  0.990          C  
ATOM   3836  C   GLU A 229       4.037   4.880   8.033  1.00  0.900          C  
ATOM   3837  O   GLU A 229       2.857   4.723   8.368  1.00  0.950          O  
ATOM   3838  CB  GLU A 229       5.504   2.892   7.520  1.00  1.370          C  
ATOM   3839  CG  GLU A 229       5.867   1.797   6.517  1.00  1.370          C  
ATOM   3840  CD  GLU A 229       6.679   0.684   7.119  1.00  1.370          C  
ATOM   3841  OE1 GLU A 229       7.021   0.784   8.273  1.00  1.370          O  
ATOM   3842  OE2 GLU A 229       6.957  -0.266   6.424  1.00  1.370          O  
ATOM   3843  H   GLU A 229       6.459   4.732   6.003  1.00  1.130          H  
ATOM   3844  HA  GLU A 229       3.839   3.557   6.361  1.00  1.190          H  
ATOM   3845 1HB  GLU A 229       6.442   3.320   7.885  1.00  1.640          H  
ATOM   3846 2HB  GLU A 229       5.006   2.446   8.370  1.00  1.640          H  
ATOM   3847 1HG  GLU A 229       4.943   1.379   6.110  1.00  1.640          H  
ATOM   3848 2HG  GLU A 229       6.422   2.244   5.693  1.00  1.640          H  
ATOM   3849  N   LYS A 230       4.812   5.826   8.580  1.00  0.890          N  
ATOM   3850  CA  LYS A 230       4.302   6.682   9.647  1.00  0.930          C  
ATOM   3851  C   LYS A 230       3.167   7.537   9.102  1.00  0.850          C  
ATOM   3852  O   LYS A 230       2.119   7.673   9.736  1.00  0.890          O  
ATOM   3853  CB  LYS A 230       5.421   7.554  10.214  1.00  1.290          C  
ATOM   3854  CG  LYS A 230       5.032   8.426  11.413  1.00  1.290          C  
ATOM   3855  CD  LYS A 230       6.264   9.194  11.929  1.00  1.290          C  
ATOM   3856  CE  LYS A 230       6.012   9.923  13.248  1.00  1.290          C  
ATOM   3857  NZ  LYS A 230       5.020  11.010  13.110  1.00  1.290          N  
ATOM   3858  H   LYS A 230       5.788   5.925   8.280  1.00  1.070          H  
ATOM   3859  HA  LYS A 230       3.904   6.054  10.442  1.00  1.120          H  
ATOM   3860 1HB  LYS A 230       6.255   6.916  10.513  1.00  1.540          H  
ATOM   3861 2HB  LYS A 230       5.796   8.214   9.426  1.00  1.540          H  
ATOM   3862 1HG  LYS A 230       4.259   9.134  11.109  1.00  1.540          H  
ATOM   3863 2HG  LYS A 230       4.636   7.795  12.208  1.00  1.540          H  
ATOM   3864 1HD  LYS A 230       7.104   8.503  12.061  1.00  1.540          H  
ATOM   3865 2HD  LYS A 230       6.553   9.940  11.183  1.00  1.540          H  
ATOM   3866 1HE  LYS A 230       5.661   9.214  13.992  1.00  1.540          H  
ATOM   3867 2HE  LYS A 230       6.957  10.354  13.586  1.00  1.540          H  
ATOM   3868 1HZ  LYS A 230       4.902  11.478  13.992  1.00  1.540          H  
ATOM   3869 2HZ  LYS A 230       5.370  11.680  12.411  1.00  1.540          H  
ATOM   3870 3HZ  LYS A 230       4.138  10.644  12.806  1.00  1.540          H  
ATOM   3871  N   PHE A 231       3.403   8.103   7.922  1.00  0.780          N  
ATOM   3872  CA  PHE A 231       2.492   8.940   7.171  1.00  0.730          C  
ATOM   3873  C   PHE A 231       1.214   8.171   6.926  1.00  0.700          C  
ATOM   3874  O   PHE A 231       0.129   8.664   7.232  1.00  0.800          O  
ATOM   3875  CB  PHE A 231       3.179   9.325   5.860  1.00  1.040          C  
ATOM   3876  CG  PHE A 231       2.463  10.146   4.863  1.00  1.040          C  
ATOM   3877  CD1 PHE A 231       2.401  11.519   4.993  1.00  1.040          C  
ATOM   3878  CD2 PHE A 231       1.902   9.552   3.749  1.00  1.040          C  
ATOM   3879  CE1 PHE A 231       1.794  12.273   4.026  1.00  1.040          C  
ATOM   3880  CE2 PHE A 231       1.291  10.306   2.787  1.00  1.040          C  
ATOM   3881  CZ  PHE A 231       1.239  11.671   2.927  1.00  1.040          C  
ATOM   3882  H   PHE A 231       4.314   7.944   7.506  1.00  0.940          H  
ATOM   3883  HA  PHE A 231       2.270   9.836   7.749  1.00  0.880          H  
ATOM   3884 1HB  PHE A 231       4.094   9.854   6.112  1.00  1.250          H  
ATOM   3885 2HB  PHE A 231       3.481   8.416   5.364  1.00  1.250          H  
ATOM   3886  HD1 PHE A 231       2.858  12.003   5.867  1.00  1.250          H  
ATOM   3887  HD2 PHE A 231       1.961   8.476   3.643  1.00  1.250          H  
ATOM   3888  HE1 PHE A 231       1.760  13.357   4.122  1.00  1.250          H  
ATOM   3889  HE2 PHE A 231       0.861   9.828   1.909  1.00  1.250          H  
ATOM   3890  HZ  PHE A 231       0.767  12.287   2.164  1.00  1.250          H  
ATOM   3891  N   ALA A 232       1.323   6.935   6.418  1.00  0.650          N  
ATOM   3892  CA  ALA A 232       0.139   6.143   6.158  1.00  0.700          C  
ATOM   3893  C   ALA A 232      -0.696   5.961   7.409  1.00  0.820          C  
ATOM   3894  O   ALA A 232      -1.919   6.119   7.377  1.00  0.920          O  
ATOM   3895  CB  ALA A 232       0.530   4.763   5.646  1.00  0.960          C  
ATOM   3896  H   ALA A 232       2.236   6.562   6.153  1.00  0.780          H  
ATOM   3897  HA  ALA A 232      -0.448   6.675   5.422  1.00  0.840          H  
ATOM   3898 1HB  ALA A 232      -0.358   4.176   5.434  1.00  1.150          H  
ATOM   3899 2HB  ALA A 232       1.115   4.854   4.765  1.00  1.150          H  
ATOM   3900 3HB  ALA A 232       1.123   4.264   6.405  1.00  1.150          H  
ATOM   3901  N   LYS A 233      -0.048   5.703   8.547  1.00  0.860          N  
ATOM   3902  CA  LYS A 233      -0.815   5.537   9.765  1.00  1.020          C  
ATOM   3903  C   LYS A 233      -1.550   6.830  10.120  1.00  1.090          C  
ATOM   3904  O   LYS A 233      -2.766   6.843  10.329  1.00  1.220          O  
ATOM   3905  CB  LYS A 233       0.096   5.114  10.918  1.00  1.360          C  
ATOM   3906  CG  LYS A 233      -0.622   4.858  12.239  1.00  1.360          C  
ATOM   3907  CD  LYS A 233       0.354   4.376  13.309  1.00  1.360          C  
ATOM   3908  CE  LYS A 233      -0.345   4.154  14.645  1.00  1.360          C  
ATOM   3909  NZ  LYS A 233       0.600   3.681  15.697  1.00  1.360          N  
ATOM   3910  H   LYS A 233       0.968   5.542   8.537  1.00  1.030          H  
ATOM   3911  HA  LYS A 233      -1.552   4.758   9.597  1.00  1.220          H  
ATOM   3912 1HB  LYS A 233       0.647   4.222  10.639  1.00  1.640          H  
ATOM   3913 2HB  LYS A 233       0.834   5.896  11.093  1.00  1.640          H  
ATOM   3914 1HG  LYS A 233      -1.094   5.781  12.582  1.00  1.640          H  
ATOM   3915 2HG  LYS A 233      -1.400   4.108  12.089  1.00  1.640          H  
ATOM   3916 1HD  LYS A 233       0.817   3.441  12.986  1.00  1.640          H  
ATOM   3917 2HD  LYS A 233       1.138   5.123  13.439  1.00  1.640          H  
ATOM   3918 1HE  LYS A 233      -0.795   5.091  14.971  1.00  1.640          H  
ATOM   3919 2HE  LYS A 233      -1.131   3.410  14.517  1.00  1.640          H  
ATOM   3920 1HZ  LYS A 233       0.100   3.547  16.565  1.00  1.640          H  
ATOM   3921 2HZ  LYS A 233       1.015   2.805  15.410  1.00  1.640          H  
ATOM   3922 3HZ  LYS A 233       1.328   4.369  15.833  1.00  1.640          H  
ATOM   3923  N   VAL A 234      -0.812   7.938  10.135  1.00  1.070          N  
ATOM   3924  CA  VAL A 234      -1.345   9.234  10.544  1.00  1.190          C  
ATOM   3925  C   VAL A 234      -2.476   9.711   9.653  1.00  1.190          C  
ATOM   3926  O   VAL A 234      -3.461  10.275  10.137  1.00  1.330          O  
ATOM   3927  CB  VAL A 234      -0.221  10.297  10.564  1.00  1.620          C  
ATOM   3928  CG1 VAL A 234      -0.805  11.715  10.775  1.00  1.620          C  
ATOM   3929  CG2 VAL A 234       0.750   9.967  11.695  1.00  1.620          C  
ATOM   3930  H   VAL A 234       0.179   7.856   9.890  1.00  1.280          H  
ATOM   3931  HA  VAL A 234      -1.727   9.134  11.554  1.00  1.430          H  
ATOM   3932  HB  VAL A 234       0.306  10.281   9.605  1.00  1.940          H  
ATOM   3933 1HG1 VAL A 234       0.010  12.438  10.788  1.00  1.940          H  
ATOM   3934 2HG1 VAL A 234      -1.488  11.975   9.974  1.00  1.940          H  
ATOM   3935 3HG1 VAL A 234      -1.338  11.751  11.727  1.00  1.940          H  
ATOM   3936 1HG2 VAL A 234       1.553  10.702  11.704  1.00  1.940          H  
ATOM   3937 2HG2 VAL A 234       0.218   9.991  12.645  1.00  1.940          H  
ATOM   3938 3HG2 VAL A 234       1.167   8.980  11.547  1.00  1.940          H  
ATOM   3939  N   ARG A 235      -2.332   9.515   8.355  1.00  1.040          N  
ATOM   3940  CA  ARG A 235      -3.313   9.965   7.395  1.00  1.050          C  
ATOM   3941  C   ARG A 235      -4.428   8.944   7.114  1.00  1.050          C  
ATOM   3942  O   ARG A 235      -5.263   9.187   6.240  1.00  1.100          O  
ATOM   3943  CB  ARG A 235      -2.610  10.310   6.085  1.00  1.470          C  
ATOM   3944  CG  ARG A 235      -1.498  11.379   6.158  1.00  1.470          C  
ATOM   3945  CD  ARG A 235      -1.962  12.698   6.656  1.00  1.470          C  
ATOM   3946  NE  ARG A 235      -0.877  13.683   6.633  1.00  1.470          N  
ATOM   3947  CZ  ARG A 235      -0.544  14.438   5.562  1.00  1.470          C  
ATOM   3948  NH1 ARG A 235      -1.222  14.313   4.436  1.00  1.470          N  
ATOM   3949  NH2 ARG A 235       0.468  15.298   5.636  1.00  1.470          N  
ATOM   3950  H   ARG A 235      -1.479   9.060   8.017  1.00  1.250          H  
ATOM   3951  HA  ARG A 235      -3.784  10.861   7.790  1.00  1.260          H  
ATOM   3952 1HB  ARG A 235      -2.102   9.423   5.735  1.00  1.760          H  
ATOM   3953 2HB  ARG A 235      -3.333  10.602   5.326  1.00  1.760          H  
ATOM   3954 1HG  ARG A 235      -0.712  11.035   6.829  1.00  1.760          H  
ATOM   3955 2HG  ARG A 235      -1.075  11.509   5.162  1.00  1.760          H  
ATOM   3956 1HD  ARG A 235      -2.794  13.063   6.060  1.00  1.760          H  
ATOM   3957 2HD  ARG A 235      -2.283  12.595   7.689  1.00  1.760          H  
ATOM   3958  HE  ARG A 235      -0.327  13.804   7.480  1.00  1.760          H  
ATOM   3959 1HH1 ARG A 235      -1.982  13.663   4.368  1.00  1.760          H  
ATOM   3960 2HH1 ARG A 235      -0.969  14.862   3.599  1.00  1.760          H  
ATOM   3961 1HH2 ARG A 235       1.035  15.397   6.494  1.00  1.760          H  
ATOM   3962 2HH2 ARG A 235       0.720  15.857   4.830  1.00  1.760          H  
ATOM   3963  N   GLY A 236      -4.438   7.798   7.821  1.00  1.060          N  
ATOM   3964  CA  GLY A 236      -5.469   6.780   7.627  1.00  1.110          C  
ATOM   3965  C   GLY A 236      -5.353   5.977   6.326  1.00  1.060          C  
ATOM   3966  O   GLY A 236      -6.345   5.421   5.840  1.00  1.150          O  
ATOM   3967  H   GLY A 236      -3.747   7.640   8.563  1.00  1.270          H  
ATOM   3968 1HA  GLY A 236      -5.427   6.093   8.472  1.00  1.330          H  
ATOM   3969 2HA  GLY A 236      -6.444   7.259   7.668  1.00  1.330          H  
ATOM   3970  N   LEU A 237      -4.163   5.886   5.745  1.00  0.930          N  
ATOM   3971  CA  LEU A 237      -3.989   5.188   4.478  1.00  0.910          C  
ATOM   3972  C   LEU A 237      -3.688   3.737   4.817  1.00  0.940          C  
ATOM   3973  O   LEU A 237      -2.560   3.259   4.670  1.00  0.890          O  
ATOM   3974  CB  LEU A 237      -2.845   5.835   3.699  1.00  1.280          C  
ATOM   3975  CG  LEU A 237      -2.974   7.389   3.517  1.00  1.280          C  
ATOM   3976  CD1 LEU A 237      -1.773   7.896   2.761  1.00  1.280          C  
ATOM   3977  CD2 LEU A 237      -4.274   7.791   2.826  1.00  1.280          C  
ATOM   3978  H   LEU A 237      -3.344   6.268   6.215  1.00  1.120          H  
ATOM   3979  HA  LEU A 237      -4.912   5.224   3.905  1.00  1.090          H  
ATOM   3980 1HB  LEU A 237      -1.940   5.623   4.207  1.00  1.540          H  
ATOM   3981 2HB  LEU A 237      -2.779   5.383   2.719  1.00  1.540          H  
ATOM   3982  HG  LEU A 237      -2.967   7.835   4.490  1.00  1.540          H  
ATOM   3983 1HD1 LEU A 237      -1.827   8.979   2.673  1.00  1.540          H  
ATOM   3984 2HD1 LEU A 237      -0.866   7.626   3.296  1.00  1.540          H  
ATOM   3985 3HD1 LEU A 237      -1.763   7.448   1.772  1.00  1.540          H  
ATOM   3986 1HD2 LEU A 237      -4.316   8.876   2.755  1.00  1.540          H  
ATOM   3987 2HD2 LEU A 237      -4.324   7.375   1.846  1.00  1.540          H  
ATOM   3988 3HD2 LEU A 237      -5.128   7.446   3.409  1.00  1.540          H  
ATOM   3989  N   ILE A 238      -4.702   3.088   5.359  1.00  1.070          N  
ATOM   3990  CA  ILE A 238      -4.638   1.745   5.916  1.00  1.160          C  
ATOM   3991  C   ILE A 238      -5.543   0.792   5.139  1.00  1.250          C  
ATOM   3992  O   ILE A 238      -6.682   1.128   4.812  1.00  1.300          O  
ATOM   3993  CB  ILE A 238      -5.013   1.798   7.421  1.00  1.590          C  
ATOM   3994  CG1 ILE A 238      -4.001   2.746   8.149  1.00  1.590          C  
ATOM   3995  CG2 ILE A 238      -4.966   0.379   8.050  1.00  1.590          C  
ATOM   3996  CD1 ILE A 238      -4.371   3.133   9.560  1.00  1.590          C  
ATOM   3997  H   ILE A 238      -5.573   3.629   5.412  1.00  1.280          H  
ATOM   3998  HA  ILE A 238      -3.617   1.376   5.832  1.00  1.390          H  
ATOM   3999  HB  ILE A 238      -6.012   2.215   7.530  1.00  1.910          H  
ATOM   4000 1HG1 ILE A 238      -3.046   2.267   8.163  1.00  1.910          H  
ATOM   4001 2HG1 ILE A 238      -3.909   3.663   7.592  1.00  1.910          H  
ATOM   4002 1HG2 ILE A 238      -5.228   0.423   9.100  1.00  1.910          H  
ATOM   4003 2HG2 ILE A 238      -5.674  -0.273   7.549  1.00  1.910          H  
ATOM   4004 3HG2 ILE A 238      -3.963  -0.033   7.949  1.00  1.910          H  
ATOM   4005 1HD1 ILE A 238      -3.612   3.799   9.965  1.00  1.910          H  
ATOM   4006 2HD1 ILE A 238      -5.330   3.652   9.552  1.00  1.910          H  
ATOM   4007 3HD1 ILE A 238      -4.441   2.258  10.192  1.00  1.910          H  
ATOM   4008  N   LYS A 239      -5.009  -0.378   4.805  1.00  1.320          N  
ATOM   4009  CA  LYS A 239      -5.735  -1.402   4.070  1.00  1.480          C  
ATOM   4010  C   LYS A 239      -6.706  -2.091   5.016  1.00  1.850          C  
ATOM   4011  O   LYS A 239      -6.380  -2.306   6.187  1.00  2.480          O  
ATOM   4012  CB  LYS A 239      -4.823  -2.519   3.555  1.00  2.010          C  
ATOM   4013  CG  LYS A 239      -3.746  -2.178   2.552  1.00  2.010          C  
ATOM   4014  CD  LYS A 239      -3.068  -3.488   2.126  1.00  2.010          C  
ATOM   4015  CE  LYS A 239      -1.822  -3.293   1.305  1.00  2.010          C  
ATOM   4016  NZ  LYS A 239      -1.155  -4.619   1.044  1.00  2.010          N  
ATOM   4017  H   LYS A 239      -4.067  -0.572   5.131  1.00  1.580          H  
ATOM   4018  HA  LYS A 239      -6.294  -0.941   3.253  1.00  1.780          H  
ATOM   4019 1HB  LYS A 239      -4.320  -2.962   4.411  1.00  2.410          H  
ATOM   4020 2HB  LYS A 239      -5.435  -3.299   3.111  1.00  2.410          H  
ATOM   4021 1HG  LYS A 239      -4.166  -1.662   1.689  1.00  2.410          H  
ATOM   4022 2HG  LYS A 239      -3.005  -1.538   3.031  1.00  2.410          H  
ATOM   4023 1HD  LYS A 239      -2.824  -4.090   2.985  1.00  2.410          H  
ATOM   4024 2HD  LYS A 239      -3.773  -4.056   1.521  1.00  2.410          H  
ATOM   4025 1HE  LYS A 239      -2.069  -2.818   0.358  1.00  2.410          H  
ATOM   4026 2HE  LYS A 239      -1.130  -2.652   1.856  1.00  2.410          H  
ATOM   4027 1HZ  LYS A 239      -0.312  -4.486   0.510  1.00  2.410          H  
ATOM   4028 2HZ  LYS A 239      -0.922  -5.068   1.967  1.00  2.410          H  
ATOM   4029 3HZ  LYS A 239      -1.780  -5.223   0.537  1.00  2.410          H  
ATOM   4030  N   LYS A 240      -7.800  -2.632   4.461  1.00  1.970          N  
ATOM   4031  CA  LYS A 240      -8.822  -3.418   5.192  1.00  2.420          C  
ATOM   4032  C   LYS A 240      -8.236  -4.651   5.896  1.00  2.200          C  
ATOM   4033  O   LYS A 240      -8.859  -5.261   6.761  1.00  2.560          O  
ATOM   4034  CB  LYS A 240      -9.935  -3.853   4.235  1.00  3.210          C  
ATOM   4035  CG  LYS A 240      -9.514  -4.883   3.173  1.00  3.210          C  
ATOM   4036  CD  LYS A 240     -10.674  -5.208   2.230  1.00  3.210          C  
ATOM   4037  CE  LYS A 240     -10.280  -6.260   1.196  1.00  3.210          C  
ATOM   4038  NZ  LYS A 240     -11.399  -6.562   0.256  1.00  3.210          N  
ATOM   4039  H   LYS A 240      -7.973  -2.423   3.487  1.00  2.360          H  
ATOM   4040  HA  LYS A 240      -9.259  -2.775   5.958  1.00  2.900          H  
ATOM   4041 1HB  LYS A 240     -10.752  -4.290   4.811  1.00  3.850          H  
ATOM   4042 2HB  LYS A 240     -10.333  -2.980   3.719  1.00  3.850          H  
ATOM   4043 1HG  LYS A 240      -8.674  -4.501   2.595  1.00  3.850          H  
ATOM   4044 2HG  LYS A 240      -9.204  -5.807   3.663  1.00  3.850          H  
ATOM   4045 1HD  LYS A 240     -11.519  -5.580   2.811  1.00  3.850          H  
ATOM   4046 2HD  LYS A 240     -10.985  -4.302   1.709  1.00  3.850          H  
ATOM   4047 1HE  LYS A 240      -9.428  -5.896   0.624  1.00  3.850          H  
ATOM   4048 2HE  LYS A 240      -9.995  -7.177   1.711  1.00  3.850          H  
ATOM   4049 1HZ  LYS A 240     -11.100  -7.260  -0.411  1.00  3.850          H  
ATOM   4050 2HZ  LYS A 240     -12.192  -6.912   0.775  1.00  3.850          H  
ATOM   4051 3HZ  LYS A 240     -11.664  -5.721  -0.236  1.00  3.850          H  
ATOM   4052  N   ALA A 241      -7.029  -5.002   5.486  1.00  2.120          N  
ATOM   4053  CA  ALA A 241      -6.214  -6.095   5.975  1.00  2.330          C  
ATOM   4054  C   ALA A 241      -5.486  -5.712   7.268  1.00  2.050          C  
ATOM   4055  O   ALA A 241      -4.736  -6.525   7.811  1.00  2.410          O  
ATOM   4056  CB  ALA A 241      -5.195  -6.475   4.917  1.00  3.180          C  
ATOM   4057  H   ALA A 241      -6.643  -4.426   4.757  1.00  2.540          H  
ATOM   4058  HA  ALA A 241      -6.866  -6.942   6.186  1.00  2.800          H  
ATOM   4059 1HB  ALA A 241      -4.585  -7.310   5.272  1.00  3.810          H  
ATOM   4060 2HB  ALA A 241      -5.707  -6.765   4.003  1.00  3.810          H  
ATOM   4061 3HB  ALA A 241      -4.548  -5.623   4.715  1.00  3.810          H  
ATOM   4062  N   ASN A 242      -5.699  -4.473   7.744  1.00  2.090          N  
ATOM   4063  CA  ASN A 242      -5.035  -3.894   8.909  1.00  1.890          C  
ATOM   4064  C   ASN A 242      -3.545  -3.797   8.649  1.00  1.680          C  
ATOM   4065  O   ASN A 242      -2.708  -4.180   9.470  1.00  1.730          O  
ATOM   4066  CB  ASN A 242      -5.332  -4.686  10.168  1.00  2.730          C  
ATOM   4067  CG  ASN A 242      -6.792  -4.685  10.500  1.00  2.730          C  
ATOM   4068  OD1 ASN A 242      -7.455  -3.637  10.510  1.00  2.730          O  
ATOM   4069  ND2 ASN A 242      -7.317  -5.849  10.772  1.00  2.730          N  
ATOM   4070  H   ASN A 242      -6.330  -3.861   7.230  1.00  2.510          H  
ATOM   4071  HA  ASN A 242      -5.405  -2.876   9.043  1.00  2.270          H  
ATOM   4072 1HB  ASN A 242      -4.985  -5.710  10.077  1.00  3.270          H  
ATOM   4073 2HB  ASN A 242      -4.792  -4.240  11.003  1.00  3.270          H  
ATOM   4074 1HD2 ASN A 242      -8.288  -5.921  10.998  1.00  3.270          H  
ATOM   4075 2HD2 ASN A 242      -6.746  -6.670  10.747  1.00  3.270          H  
ATOM   4076  N   GLU A 243      -3.237  -3.272   7.469  1.00  1.610          N  
ATOM   4077  CA  GLU A 243      -1.864  -3.084   7.005  1.00  1.510          C  
ATOM   4078  C   GLU A 243      -1.668  -1.654   6.544  1.00  1.330          C  
ATOM   4079  O   GLU A 243      -2.592  -1.026   6.033  1.00  1.280          O  
ATOM   4080  CB  GLU A 243      -1.551  -3.994   5.818  1.00  2.150          C  
ATOM   4081  CG  GLU A 243      -1.651  -5.493   6.047  1.00  2.150          C  
ATOM   4082  CD  GLU A 243      -1.357  -6.300   4.763  1.00  2.150          C  
ATOM   4083  OE1 GLU A 243      -0.833  -5.722   3.809  1.00  2.150          O  
ATOM   4084  OE2 GLU A 243      -1.696  -7.460   4.729  1.00  2.150          O  
ATOM   4085  H   GLU A 243      -4.032  -2.966   6.901  1.00  1.930          H  
ATOM   4086  HA  GLU A 243      -1.174  -3.289   7.825  1.00  1.810          H  
ATOM   4087 1HB  GLU A 243      -2.224  -3.749   5.037  1.00  2.580          H  
ATOM   4088 2HB  GLU A 243      -0.545  -3.775   5.455  1.00  2.580          H  
ATOM   4089 1HG  GLU A 243      -0.942  -5.780   6.822  1.00  2.580          H  
ATOM   4090 2HG  GLU A 243      -2.643  -5.729   6.406  1.00  2.580          H  
ATOM   4091  N   LEU A 244      -0.459  -1.134   6.642  1.00  1.280          N  
ATOM   4092  CA  LEU A 244      -0.250   0.213   6.132  1.00  1.120          C  
ATOM   4093  C   LEU A 244      -0.176   0.162   4.617  1.00  1.020          C  
ATOM   4094  O   LEU A 244       0.589  -0.620   4.036  1.00  1.130          O  
ATOM   4095  CB  LEU A 244       1.037   0.785   6.724  1.00  1.630          C  
ATOM   4096  CG  LEU A 244       1.050   0.935   8.271  1.00  1.630          C  
ATOM   4097  CD1 LEU A 244       2.411   1.343   8.696  1.00  1.630          C  
ATOM   4098  CD2 LEU A 244       0.035   1.984   8.717  1.00  1.630          C  
ATOM   4099  H   LEU A 244       0.297  -1.662   7.057  1.00  1.540          H  
ATOM   4100  HA  LEU A 244      -1.098   0.839   6.398  1.00  1.340          H  
ATOM   4101 1HB  LEU A 244       1.866   0.139   6.441  1.00  1.960          H  
ATOM   4102 2HB  LEU A 244       1.211   1.768   6.284  1.00  1.960          H  
ATOM   4103  HG  LEU A 244       0.815  -0.019   8.736  1.00  1.960          H  
ATOM   4104 1HD1 LEU A 244       2.445   1.451   9.779  1.00  1.960          H  
ATOM   4105 2HD1 LEU A 244       3.141   0.593   8.382  1.00  1.960          H  
ATOM   4106 3HD1 LEU A 244       2.637   2.281   8.236  1.00  1.960          H  
ATOM   4107 1HD2 LEU A 244       0.070   2.077   9.800  1.00  1.960          H  
ATOM   4108 2HD2 LEU A 244       0.278   2.937   8.263  1.00  1.960          H  
ATOM   4109 3HD2 LEU A 244      -0.947   1.688   8.428  1.00  1.960          H  
ATOM   4110  N   ASN A 245      -0.955   0.995   3.947  1.00  0.880          N  
ATOM   4111  CA  ASN A 245      -0.962   0.927   2.508  1.00  0.820          C  
ATOM   4112  C   ASN A 245       0.152   1.783   1.940  1.00  0.700          C  
ATOM   4113  O   ASN A 245      -0.057   2.967   1.659  1.00  0.630          O  
ATOM   4114  CB  ASN A 245      -2.329   1.326   1.971  1.00  1.170          C  
ATOM   4115  CG  ASN A 245      -2.490   1.085   0.499  1.00  1.170          C  
ATOM   4116  OD1 ASN A 245      -1.508   1.031  -0.265  1.00  1.170          O  
ATOM   4117  ND2 ASN A 245      -3.724   0.935   0.071  1.00  1.170          N  
ATOM   4118  H   ASN A 245      -1.565   1.669   4.418  1.00  1.060          H  
ATOM   4119  HA  ASN A 245      -0.767  -0.102   2.208  1.00  0.980          H  
ATOM   4120 1HB  ASN A 245      -3.104   0.785   2.508  1.00  1.410          H  
ATOM   4121 2HB  ASN A 245      -2.493   2.381   2.174  1.00  1.410          H  
ATOM   4122 1HD2 ASN A 245      -3.906   0.772  -0.902  1.00  1.410          H  
ATOM   4123 2HD2 ASN A 245      -4.487   0.991   0.716  1.00  1.410          H  
ATOM   4124  N   THR A 246       1.330   1.180   1.771  1.00  0.750          N  
ATOM   4125  CA  THR A 246       2.503   1.894   1.278  1.00  0.750          C  
ATOM   4126  C   THR A 246       2.256   2.476  -0.103  1.00  0.720          C  
ATOM   4127  O   THR A 246       2.703   3.584  -0.392  1.00  0.690          O  
ATOM   4128  CB  THR A 246       3.778   1.023   1.261  1.00  1.050          C  
ATOM   4129  OG1 THR A 246       4.081   0.609   2.601  1.00  1.050          O  
ATOM   4130  CG2 THR A 246       4.969   1.859   0.705  1.00  1.050          C  
ATOM   4131  H   THR A 246       1.410   0.207   2.081  1.00  0.900          H  
ATOM   4132  HA  THR A 246       2.697   2.725   1.959  1.00  0.900          H  
ATOM   4133  HB  THR A 246       3.619   0.142   0.639  1.00  1.260          H  
ATOM   4134  HG1 THR A 246       4.806  -0.025   2.606  1.00  1.260          H  
ATOM   4135 1HG2 THR A 246       5.871   1.249   0.709  1.00  1.260          H  
ATOM   4136 2HG2 THR A 246       4.774   2.179  -0.315  1.00  1.260          H  
ATOM   4137 3HG2 THR A 246       5.124   2.738   1.334  1.00  1.260          H  
ATOM   4138  N   ASN A 247       1.613   1.716  -0.992  1.00  0.780          N  
ATOM   4139  CA  ASN A 247       1.393   2.253  -2.329  1.00  0.800          C  
ATOM   4140  C   ASN A 247       0.504   3.483  -2.273  1.00  0.730          C  
ATOM   4141  O   ASN A 247       0.758   4.464  -2.972  1.00  0.720          O  
ATOM   4142  CB  ASN A 247       0.804   1.206  -3.243  1.00  1.110          C  
ATOM   4143  CG  ASN A 247       1.813   0.194  -3.658  1.00  1.110          C  
ATOM   4144  OD1 ASN A 247       3.023   0.439  -3.597  1.00  1.110          O  
ATOM   4145  ND2 ASN A 247       1.348  -0.949  -4.079  1.00  1.110          N  
ATOM   4146  H   ASN A 247       1.277   0.802  -0.719  1.00  0.940          H  
ATOM   4147  HA  ASN A 247       2.352   2.570  -2.739  1.00  0.960          H  
ATOM   4148 1HB  ASN A 247      -0.016   0.701  -2.730  1.00  1.330          H  
ATOM   4149 2HB  ASN A 247       0.390   1.683  -4.128  1.00  1.330          H  
ATOM   4150 1HD2 ASN A 247       1.980  -1.668  -4.370  1.00  1.330          H  
ATOM   4151 2HD2 ASN A 247       0.361  -1.109  -4.112  1.00  1.330          H  
ATOM   4152  N   LEU A 248      -0.504   3.473  -1.406  1.00  0.720          N  
ATOM   4153  CA  LEU A 248      -1.346   4.647  -1.277  1.00  0.670          C  
ATOM   4154  C   LEU A 248      -0.533   5.771  -0.651  1.00  0.560          C  
ATOM   4155  O   LEU A 248      -0.569   6.901  -1.123  1.00  0.540          O  
ATOM   4156  CB  LEU A 248      -2.606   4.335  -0.476  1.00  0.960          C  
ATOM   4157  CG  LEU A 248      -3.637   5.459  -0.277  1.00  0.960          C  
ATOM   4158  CD1 LEU A 248      -4.136   6.003  -1.619  1.00  0.960          C  
ATOM   4159  CD2 LEU A 248      -4.821   4.878   0.519  1.00  0.960          C  
ATOM   4160  H   LEU A 248      -0.717   2.622  -0.883  1.00  0.860          H  
ATOM   4161  HA  LEU A 248      -1.642   4.951  -2.278  1.00  0.800          H  
ATOM   4162 1HB  LEU A 248      -3.115   3.513  -0.963  1.00  1.150          H  
ATOM   4163 2HB  LEU A 248      -2.289   4.016   0.511  1.00  1.150          H  
ATOM   4164  HG  LEU A 248      -3.180   6.271   0.265  1.00  1.150          H  
ATOM   4165 1HD1 LEU A 248      -4.870   6.784  -1.435  1.00  1.150          H  
ATOM   4166 2HD1 LEU A 248      -3.317   6.427  -2.197  1.00  1.150          H  
ATOM   4167 3HD1 LEU A 248      -4.601   5.203  -2.193  1.00  1.150          H  
ATOM   4168 1HD2 LEU A 248      -5.567   5.655   0.688  1.00  1.150          H  
ATOM   4169 2HD2 LEU A 248      -5.272   4.063  -0.047  1.00  1.150          H  
ATOM   4170 3HD2 LEU A 248      -4.477   4.496   1.472  1.00  1.150          H  
ATOM   4171  N   ALA A 249       0.288   5.471   0.359  1.00  0.510          N  
ATOM   4172  CA  ALA A 249       1.106   6.513   0.968  1.00  0.450          C  
ATOM   4173  C   ALA A 249       1.958   7.189  -0.077  1.00  0.460          C  
ATOM   4174  O   ALA A 249       2.111   8.416  -0.061  1.00  0.440          O  
ATOM   4175  CB  ALA A 249       1.998   5.922   2.032  1.00  0.650          C  
ATOM   4176  H   ALA A 249       0.297   4.524   0.746  1.00  0.610          H  
ATOM   4177  HA  ALA A 249       0.459   7.256   1.401  1.00  0.540          H  
ATOM   4178 1HB  ALA A 249       2.604   6.689   2.497  1.00  0.780          H  
ATOM   4179 2HB  ALA A 249       1.376   5.456   2.755  1.00  0.780          H  
ATOM   4180 3HB  ALA A 249       2.652   5.182   1.586  1.00  0.780          H  
ATOM   4181  N   CYS A 250       2.480   6.399  -1.017  1.00  0.530          N  
ATOM   4182  CA  CYS A 250       3.289   6.949  -2.075  1.00  0.590          C  
ATOM   4183  C   CYS A 250       2.411   7.824  -2.954  1.00  0.600          C  
ATOM   4184  O   CYS A 250       2.742   8.973  -3.210  1.00  0.630          O  
ATOM   4185  CB  CYS A 250       3.870   5.831  -2.929  1.00  0.800          C  
ATOM   4186  SG  CYS A 250       5.024   4.822  -2.078  1.00  0.800          S  
ATOM   4187  H   CYS A 250       2.346   5.389  -0.934  1.00  0.640          H  
ATOM   4188  HA  CYS A 250       4.089   7.546  -1.645  1.00  0.710          H  
ATOM   4189 1HB  CYS A 250       3.082   5.193  -3.280  1.00  0.960          H  
ATOM   4190 2HB  CYS A 250       4.368   6.254  -3.801  1.00  0.960          H  
ATOM   4191  HG  CYS A 250       4.110   4.253  -1.252  1.00  0.960          H  
ATOM   4192  N   GLU A 251       1.235   7.336  -3.359  1.00  0.610          N  
ATOM   4193  CA  GLU A 251       0.374   8.126  -4.240  1.00  0.660          C  
ATOM   4194  C   GLU A 251      -0.012   9.459  -3.618  1.00  0.630          C  
ATOM   4195  O   GLU A 251       0.022  10.498  -4.285  1.00  0.670          O  
ATOM   4196  CB  GLU A 251      -0.904   7.359  -4.599  1.00  0.900          C  
ATOM   4197  CG  GLU A 251      -1.842   8.096  -5.576  1.00  0.900          C  
ATOM   4198  CD  GLU A 251      -3.081   7.307  -5.921  1.00  0.900          C  
ATOM   4199  OE1 GLU A 251      -3.229   6.227  -5.415  1.00  0.900          O  
ATOM   4200  OE2 GLU A 251      -3.876   7.783  -6.695  1.00  0.900          O  
ATOM   4201  H   GLU A 251       0.968   6.378  -3.108  1.00  0.730          H  
ATOM   4202  HA  GLU A 251       0.925   8.327  -5.159  1.00  0.790          H  
ATOM   4203 1HB  GLU A 251      -0.642   6.395  -5.031  1.00  1.080          H  
ATOM   4204 2HB  GLU A 251      -1.466   7.162  -3.689  1.00  1.080          H  
ATOM   4205 1HG  GLU A 251      -2.154   9.035  -5.121  1.00  1.080          H  
ATOM   4206 2HG  GLU A 251      -1.295   8.332  -6.491  1.00  1.080          H  
ATOM   4207  N   ILE A 252      -0.376   9.441  -2.339  1.00  0.590          N  
ATOM   4208  CA  ILE A 252      -0.814  10.652  -1.680  1.00  0.590          C  
ATOM   4209  C   ILE A 252       0.350  11.610  -1.503  1.00  0.570          C  
ATOM   4210  O   ILE A 252       0.221  12.789  -1.834  1.00  0.580          O  
ATOM   4211  CB  ILE A 252      -1.455  10.344  -0.302  1.00  0.830          C  
ATOM   4212  CG1 ILE A 252      -2.746   9.438  -0.457  1.00  0.830          C  
ATOM   4213  CG2 ILE A 252      -1.776  11.654   0.462  1.00  0.830          C  
ATOM   4214  CD1 ILE A 252      -3.880   9.979  -1.295  1.00  0.830          C  
ATOM   4215  H   ILE A 252      -0.375   8.547  -1.848  1.00  0.710          H  
ATOM   4216  HA  ILE A 252      -1.543  11.146  -2.311  1.00  0.710          H  
ATOM   4217  HB  ILE A 252      -0.746   9.761   0.277  1.00  0.990          H  
ATOM   4218 1HG1 ILE A 252      -2.444   8.496  -0.892  1.00  0.990          H  
ATOM   4219 2HG1 ILE A 252      -3.140   9.248   0.529  1.00  0.990          H  
ATOM   4220 1HG2 ILE A 252      -2.194  11.412   1.438  1.00  0.990          H  
ATOM   4221 2HG2 ILE A 252      -0.875  12.244   0.604  1.00  0.990          H  
ATOM   4222 3HG2 ILE A 252      -2.490  12.250  -0.099  1.00  0.990          H  
ATOM   4223 1HD1 ILE A 252      -4.688   9.249  -1.303  1.00  0.990          H  
ATOM   4224 2HD1 ILE A 252      -4.249  10.911  -0.875  1.00  0.990          H  
ATOM   4225 3HD1 ILE A 252      -3.548  10.145  -2.317  1.00  0.990          H  
ATOM   4226  N   PHE A 253       1.484  11.123  -1.001  1.00  0.570          N  
ATOM   4227  CA  PHE A 253       2.634  11.981  -0.785  1.00  0.580          C  
ATOM   4228  C   PHE A 253       3.121  12.594  -2.096  1.00  0.590          C  
ATOM   4229  O   PHE A 253       3.432  13.792  -2.161  1.00  0.620          O  
ATOM   4230  CB  PHE A 253       3.774  11.246  -0.097  1.00  0.810          C  
ATOM   4231  CG  PHE A 253       4.845  12.183   0.195  1.00  0.810          C  
ATOM   4232  CD1 PHE A 253       4.650  13.073   1.221  1.00  0.810          C  
ATOM   4233  CD2 PHE A 253       6.023  12.232  -0.532  1.00  0.810          C  
ATOM   4234  CE1 PHE A 253       5.573  13.988   1.527  1.00  0.810          C  
ATOM   4235  CE2 PHE A 253       6.969  13.170  -0.214  1.00  0.810          C  
ATOM   4236  CZ  PHE A 253       6.722  14.049   0.829  1.00  0.810          C  
ATOM   4237  H   PHE A 253       1.552  10.137  -0.742  1.00  0.680          H  
ATOM   4238  HA  PHE A 253       2.319  12.798  -0.133  1.00  0.700          H  
ATOM   4239 1HB  PHE A 253       3.432  10.791   0.829  1.00  0.970          H  
ATOM   4240 2HB  PHE A 253       4.153  10.454  -0.742  1.00  0.970          H  
ATOM   4241  HD1 PHE A 253       3.716  13.041   1.790  1.00  0.970          H  
ATOM   4242  HD2 PHE A 253       6.190  11.530  -1.353  1.00  0.970          H  
ATOM   4243  HE1 PHE A 253       5.385  14.684   2.340  1.00  0.970          H  
ATOM   4244  HE2 PHE A 253       7.904  13.220  -0.779  1.00  0.970          H  
ATOM   4245  HZ  PHE A 253       7.430  14.790   1.104  1.00  0.970          H  
ATOM   4246  N   ILE A 254       3.218  11.766  -3.142  1.00  0.570          N  
ATOM   4247  CA  ILE A 254       3.669  12.220  -4.438  1.00  0.590          C  
ATOM   4248  C   ILE A 254       2.729  13.293  -4.948  1.00  0.570          C  
ATOM   4249  O   ILE A 254       3.208  14.318  -5.423  1.00  0.580          O  
ATOM   4250  CB  ILE A 254       3.736  11.048  -5.445  1.00  0.820          C  
ATOM   4251  CG1 ILE A 254       4.865  10.070  -5.048  1.00  0.820          C  
ATOM   4252  CG2 ILE A 254       3.961  11.590  -6.869  1.00  0.820          C  
ATOM   4253  CD1 ILE A 254       4.764   8.723  -5.758  1.00  0.820          C  
ATOM   4254  H   ILE A 254       2.963  10.782  -3.037  1.00  0.680          H  
ATOM   4255  HA  ILE A 254       4.662  12.652  -4.331  1.00  0.710          H  
ATOM   4256  HB  ILE A 254       2.794  10.493  -5.414  1.00  0.980          H  
ATOM   4257 1HG1 ILE A 254       5.826  10.518  -5.298  1.00  0.980          H  
ATOM   4258 2HG1 ILE A 254       4.837   9.905  -3.977  1.00  0.980          H  
ATOM   4259 1HG2 ILE A 254       3.998  10.785  -7.590  1.00  0.980          H  
ATOM   4260 2HG2 ILE A 254       3.151  12.240  -7.132  1.00  0.980          H  
ATOM   4261 3HG2 ILE A 254       4.886  12.141  -6.896  1.00  0.980          H  
ATOM   4262 1HD1 ILE A 254       5.566   8.083  -5.435  1.00  0.980          H  
ATOM   4263 2HD1 ILE A 254       3.815   8.257  -5.500  1.00  0.980          H  
ATOM   4264 3HD1 ILE A 254       4.814   8.841  -6.821  1.00  0.980          H  
ATOM   4265  N   ASN A 255       1.407  13.078  -4.863  1.00  0.560          N  
ATOM   4266  CA  ASN A 255       0.468  14.085  -5.335  1.00  0.570          C  
ATOM   4267  C   ASN A 255       0.594  15.400  -4.574  1.00  0.570          C  
ATOM   4268  O   ASN A 255       0.503  16.473  -5.179  1.00  0.570          O  
ATOM   4269  CB  ASN A 255      -0.950  13.572  -5.240  1.00  0.790          C  
ATOM   4270  CG  ASN A 255      -1.231  12.548  -6.266  1.00  0.790          C  
ATOM   4271  OD1 ASN A 255      -0.470  12.426  -7.227  1.00  0.790          O  
ATOM   4272  ND2 ASN A 255      -2.318  11.836  -6.115  1.00  0.790          N  
ATOM   4273  H   ASN A 255       1.051  12.190  -4.501  1.00  0.670          H  
ATOM   4274  HA  ASN A 255       0.691  14.296  -6.377  1.00  0.680          H  
ATOM   4275 1HB  ASN A 255      -1.109  13.134  -4.249  1.00  0.950          H  
ATOM   4276 2HB  ASN A 255      -1.651  14.397  -5.354  1.00  0.950          H  
ATOM   4277 1HD2 ASN A 255      -2.575  11.156  -6.805  1.00  0.950          H  
ATOM   4278 2HD2 ASN A 255      -2.906  11.981  -5.321  1.00  0.950          H  
ATOM   4279  N   GLU A 256       0.822  15.332  -3.257  1.00  0.580          N  
ATOM   4280  CA  GLU A 256       0.981  16.552  -2.485  1.00  0.620          C  
ATOM   4281  C   GLU A 256       2.212  17.329  -2.954  1.00  0.630          C  
ATOM   4282  O   GLU A 256       2.168  18.558  -3.099  1.00  0.670          O  
ATOM   4283  CB  GLU A 256       1.092  16.216  -1.001  1.00  0.850          C  
ATOM   4284  CG  GLU A 256      -0.184  15.755  -0.346  1.00  0.850          C  
ATOM   4285  CD  GLU A 256       0.032  15.243   1.048  1.00  0.850          C  
ATOM   4286  OE1 GLU A 256       1.074  14.674   1.314  1.00  0.850          O  
ATOM   4287  OE2 GLU A 256      -0.838  15.441   1.862  1.00  0.850          O  
ATOM   4288  H   GLU A 256       0.821  14.419  -2.786  1.00  0.700          H  
ATOM   4289  HA  GLU A 256       0.103  17.168  -2.636  1.00  0.740          H  
ATOM   4290 1HB  GLU A 256       1.829  15.428  -0.868  1.00  1.020          H  
ATOM   4291 2HB  GLU A 256       1.425  17.085  -0.469  1.00  1.020          H  
ATOM   4292 1HG  GLU A 256      -0.877  16.592  -0.306  1.00  1.020          H  
ATOM   4293 2HG  GLU A 256      -0.639  14.977  -0.952  1.00  1.020          H  
ATOM   4294  N   LEU A 257       3.308  16.623  -3.246  1.00  0.610          N  
ATOM   4295  CA  LEU A 257       4.494  17.287  -3.772  1.00  0.640          C  
ATOM   4296  C   LEU A 257       4.210  17.847  -5.182  1.00  0.610          C  
ATOM   4297  O   LEU A 257       4.515  19.011  -5.459  1.00  0.650          O  
ATOM   4298  CB  LEU A 257       5.723  16.350  -3.703  1.00  0.880          C  
ATOM   4299  CG  LEU A 257       7.109  16.961  -4.153  1.00  0.880          C  
ATOM   4300  CD1 LEU A 257       8.231  16.427  -3.248  1.00  0.880          C  
ATOM   4301  CD2 LEU A 257       7.412  16.543  -5.584  1.00  0.880          C  
ATOM   4302  H   LEU A 257       3.321  15.612  -3.042  1.00  0.730          H  
ATOM   4303  HA  LEU A 257       4.715  18.134  -3.124  1.00  0.770          H  
ATOM   4304 1HB  LEU A 257       5.824  15.996  -2.675  1.00  1.060          H  
ATOM   4305 2HB  LEU A 257       5.515  15.482  -4.336  1.00  1.060          H  
ATOM   4306  HG  LEU A 257       7.074  18.048  -4.093  1.00  1.060          H  
ATOM   4307 1HD1 LEU A 257       9.193  16.839  -3.562  1.00  1.060          H  
ATOM   4308 2HD1 LEU A 257       8.037  16.716  -2.217  1.00  1.060          H  
ATOM   4309 3HD1 LEU A 257       8.279  15.371  -3.304  1.00  1.060          H  
ATOM   4310 1HD2 LEU A 257       8.370  16.960  -5.886  1.00  1.060          H  
ATOM   4311 2HD2 LEU A 257       7.454  15.466  -5.642  1.00  1.060          H  
ATOM   4312 3HD2 LEU A 257       6.638  16.908  -6.254  1.00  1.060          H  
ATOM   4313  N   ILE A 258       3.555  17.062  -6.054  1.00  0.560          N  
ATOM   4314  CA  ILE A 258       3.272  17.495  -7.429  1.00  0.540          C  
ATOM   4315  C   ILE A 258       2.481  18.776  -7.483  1.00  0.590          C  
ATOM   4316  O   ILE A 258       2.784  19.659  -8.283  1.00  0.640          O  
ATOM   4317  CB  ILE A 258       2.453  16.459  -8.259  1.00  0.760          C  
ATOM   4318  CG1 ILE A 258       3.282  15.208  -8.572  1.00  0.760          C  
ATOM   4319  CG2 ILE A 258       1.919  17.102  -9.567  1.00  0.760          C  
ATOM   4320  CD1 ILE A 258       2.493  14.031  -9.128  1.00  0.760          C  
ATOM   4321  H   ILE A 258       3.301  16.115  -5.768  1.00  0.670          H  
ATOM   4322  HA  ILE A 258       4.228  17.658  -7.932  1.00  0.650          H  
ATOM   4323  HB  ILE A 258       1.604  16.139  -7.661  1.00  0.920          H  
ATOM   4324 1HG1 ILE A 258       4.010  15.469  -9.301  1.00  0.920          H  
ATOM   4325 2HG1 ILE A 258       3.797  14.895  -7.679  1.00  0.920          H  
ATOM   4326 1HG2 ILE A 258       1.326  16.379 -10.095  1.00  0.920          H  
ATOM   4327 2HG2 ILE A 258       1.284  17.959  -9.375  1.00  0.920          H  
ATOM   4328 3HG2 ILE A 258       2.765  17.414 -10.185  1.00  0.920          H  
ATOM   4329 1HD1 ILE A 258       3.177  13.207  -9.328  1.00  0.920          H  
ATOM   4330 2HD1 ILE A 258       1.747  13.716  -8.406  1.00  0.920          H  
ATOM   4331 3HD1 ILE A 258       2.000  14.287 -10.055  1.00  0.920          H  
ATOM   4332  N   ASN A 259       1.458  18.885  -6.644  1.00  0.600          N  
ATOM   4333  CA  ASN A 259       0.586  20.043  -6.664  1.00  0.680          C  
ATOM   4334  C   ASN A 259       1.038  21.206  -5.780  1.00  0.720          C  
ATOM   4335  O   ASN A 259       0.290  22.173  -5.614  1.00  0.810          O  
ATOM   4336  CB  ASN A 259      -0.813  19.612  -6.295  1.00  0.920          C  
ATOM   4337  CG  ASN A 259      -1.450  18.781  -7.380  1.00  0.920          C  
ATOM   4338  OD1 ASN A 259      -1.279  19.036  -8.581  1.00  0.920          O  
ATOM   4339  ND2 ASN A 259      -2.183  17.777  -6.977  1.00  0.920          N  
ATOM   4340  H   ASN A 259       1.244  18.101  -6.017  1.00  0.720          H  
ATOM   4341  HA  ASN A 259       0.557  20.414  -7.686  1.00  0.820          H  
ATOM   4342 1HB  ASN A 259      -0.774  19.021  -5.375  1.00  1.100          H  
ATOM   4343 2HB  ASN A 259      -1.432  20.485  -6.102  1.00  1.100          H  
ATOM   4344 1HD2 ASN A 259      -2.631  17.186  -7.647  1.00  1.100          H  
ATOM   4345 2HD2 ASN A 259      -2.292  17.598  -5.998  1.00  1.100          H  
ATOM   4346  N   GLY A 260       2.243  21.122  -5.204  1.00  0.680          N  
ATOM   4347  CA  GLY A 260       2.775  22.199  -4.378  1.00  0.740          C  
ATOM   4348  C   GLY A 260       2.126  22.351  -3.005  1.00  0.760          C  
ATOM   4349  O   GLY A 260       2.112  23.451  -2.445  1.00  0.820          O  
ATOM   4350  H   GLY A 260       2.844  20.308  -5.369  1.00  0.820          H  
ATOM   4351 1HA  GLY A 260       3.844  22.023  -4.245  1.00  0.890          H  
ATOM   4352 2HA  GLY A 260       2.702  23.138  -4.912  1.00  0.890          H  
ATOM   4353  N   LYS A 261       1.592  21.276  -2.423  1.00  0.740          N  
ATOM   4354  CA  LYS A 261       0.920  21.392  -1.130  1.00  0.820          C  
ATOM   4355  C   LYS A 261       1.899  21.743  -0.016  1.00  0.840          C  
ATOM   4356  O   LYS A 261       1.499  22.203   1.053  1.00  1.000          O  
ATOM   4357  CB  LYS A 261       0.161  20.112  -0.789  1.00  1.120          C  
ATOM   4358  CG  LYS A 261      -0.987  19.753  -1.771  1.00  1.120          C  
ATOM   4359  CD  LYS A 261      -2.100  20.804  -1.823  1.00  1.120          C  
ATOM   4360  CE  LYS A 261      -3.245  20.347  -2.721  1.00  1.120          C  
ATOM   4361  NZ  LYS A 261      -4.316  21.382  -2.829  1.00  1.120          N  
ATOM   4362  H   LYS A 261       1.655  20.357  -2.869  1.00  0.890          H  
ATOM   4363  HA  LYS A 261       0.210  22.214  -1.187  1.00  0.980          H  
ATOM   4364 1HB  LYS A 261       0.860  19.288  -0.775  1.00  1.340          H  
ATOM   4365 2HB  LYS A 261      -0.262  20.195   0.212  1.00  1.340          H  
ATOM   4366 1HG  LYS A 261      -0.566  19.642  -2.774  1.00  1.340          H  
ATOM   4367 2HG  LYS A 261      -1.422  18.801  -1.475  1.00  1.340          H  
ATOM   4368 1HD  LYS A 261      -2.476  21.001  -0.818  1.00  1.340          H  
ATOM   4369 2HD  LYS A 261      -1.712  21.730  -2.243  1.00  1.340          H  
ATOM   4370 1HE  LYS A 261      -2.853  20.136  -3.716  1.00  1.340          H  
ATOM   4371 2HE  LYS A 261      -3.676  19.434  -2.310  1.00  1.340          H  
ATOM   4372 1HZ  LYS A 261      -5.055  21.043  -3.431  1.00  1.340          H  
ATOM   4373 2HZ  LYS A 261      -4.695  21.579  -1.913  1.00  1.340          H  
ATOM   4374 3HZ  LYS A 261      -3.925  22.229  -3.222  1.00  1.340          H  
ATOM   4375  N   TYR A 262       3.182  21.497  -0.258  1.00  0.740          N  
ATOM   4376  CA  TYR A 262       4.231  21.786   0.699  1.00  0.840          C  
ATOM   4377  C   TYR A 262       5.045  23.018   0.287  1.00  0.890          C  
ATOM   4378  O   TYR A 262       6.084  23.302   0.886  1.00  1.020          O  
ATOM   4379  CB  TYR A 262       5.154  20.586   0.836  1.00  1.140          C  
ATOM   4380  CG  TYR A 262       4.517  19.349   1.383  1.00  1.140          C  
ATOM   4381  CD1 TYR A 262       4.266  18.263   0.548  1.00  1.140          C  
ATOM   4382  CD2 TYR A 262       4.191  19.282   2.724  1.00  1.140          C  
ATOM   4383  CE1 TYR A 262       3.690  17.126   1.073  1.00  1.140          C  
ATOM   4384  CE2 TYR A 262       3.613  18.146   3.237  1.00  1.140          C  
ATOM   4385  CZ  TYR A 262       3.354  17.076   2.420  1.00  1.140          C  
ATOM   4386  OH  TYR A 262       2.766  15.954   2.957  1.00  1.140          O  
ATOM   4387  H   TYR A 262       3.437  21.116  -1.158  1.00  0.890          H  
ATOM   4388  HA  TYR A 262       3.773  21.999   1.664  1.00  1.010          H  
ATOM   4389 1HB  TYR A 262       5.513  20.346  -0.134  1.00  1.360          H  
ATOM   4390 2HB  TYR A 262       6.011  20.842   1.458  1.00  1.360          H  
ATOM   4391  HD1 TYR A 262       4.527  18.304  -0.511  1.00  1.360          H  
ATOM   4392  HD2 TYR A 262       4.393  20.130   3.376  1.00  1.360          H  
ATOM   4393  HE1 TYR A 262       3.497  16.269   0.433  1.00  1.360          H  
ATOM   4394  HE2 TYR A 262       3.355  18.096   4.296  1.00  1.360          H  
ATOM   4395  HH  TYR A 262       2.350  15.414   2.244  1.00  1.360          H  
ATOM   4396  N   GLY A 263       4.576  23.761  -0.725  1.00  0.900          N  
ATOM   4397  CA  GLY A 263       5.305  24.924  -1.217  1.00  1.000          C  
ATOM   4398  C   GLY A 263       5.841  24.694  -2.627  1.00  0.780          C  
ATOM   4399  O   GLY A 263       5.572  23.660  -3.243  1.00  0.640          O  
ATOM   4400  H   GLY A 263       3.688  23.529  -1.175  1.00  1.080          H  
ATOM   4401 1HA  GLY A 263       4.643  25.789  -1.215  1.00  1.200          H  
ATOM   4402 2HA  GLY A 263       6.132  25.151  -0.546  1.00  1.200          H  
ATOM   4403  N   LYS A 264       6.568  25.682  -3.145  1.00  0.860          N  
ATOM   4404  CA  LYS A 264       7.110  25.649  -4.505  1.00  0.750          C  
ATOM   4405  C   LYS A 264       8.358  24.777  -4.562  1.00  0.810          C  
ATOM   4406  O   LYS A 264       9.168  24.800  -3.627  1.00  1.280          O  
ATOM   4407  CB  LYS A 264       7.416  27.074  -4.956  1.00  1.090          C  
ATOM   4408  CG  LYS A 264       6.169  27.956  -5.133  1.00  1.090          C  
ATOM   4409  CD  LYS A 264       6.540  29.419  -5.434  1.00  1.090          C  
ATOM   4410  CE  LYS A 264       5.328  30.248  -5.876  1.00  1.090          C  
ATOM   4411  NZ  LYS A 264       4.321  30.438  -4.786  1.00  1.090          N  
ATOM   4412  H   LYS A 264       6.757  26.487  -2.564  1.00  1.030          H  
ATOM   4413  HA  LYS A 264       6.364  25.214  -5.175  1.00  0.900          H  
ATOM   4414 1HB  LYS A 264       8.086  27.551  -4.246  1.00  1.310          H  
ATOM   4415 2HB  LYS A 264       7.929  27.034  -5.910  1.00  1.310          H  
ATOM   4416 1HG  LYS A 264       5.588  27.567  -5.975  1.00  1.310          H  
ATOM   4417 2HG  LYS A 264       5.559  27.905  -4.238  1.00  1.310          H  
ATOM   4418 1HD  LYS A 264       6.962  29.872  -4.537  1.00  1.310          H  
ATOM   4419 2HD  LYS A 264       7.287  29.458  -6.215  1.00  1.310          H  
ATOM   4420 1HE  LYS A 264       5.675  31.224  -6.209  1.00  1.310          H  
ATOM   4421 2HE  LYS A 264       4.848  29.740  -6.717  1.00  1.310          H  
ATOM   4422 1HZ  LYS A 264       3.550  30.987  -5.143  1.00  1.310          H  
ATOM   4423 2HZ  LYS A 264       3.975  29.541  -4.480  1.00  1.310          H  
ATOM   4424 3HZ  LYS A 264       4.745  30.921  -4.007  1.00  1.310          H  
ATOM   4425  N   LEU A 265       8.507  24.011  -5.649  1.00  0.920          N  
ATOM   4426  CA  LEU A 265       9.665  23.126  -5.826  1.00  1.000          C  
ATOM   4427  C   LEU A 265      10.053  22.950  -7.282  1.00  0.870          C  
ATOM   4428  O   LEU A 265       9.217  22.604  -8.111  1.00  1.120          O  
ATOM   4429  CB  LEU A 265       9.357  21.744  -5.189  1.00  1.370          C  
ATOM   4430  CG  LEU A 265      10.501  20.660  -5.146  1.00  1.370          C  
ATOM   4431  CD1 LEU A 265      10.315  19.766  -3.908  1.00  1.370          C  
ATOM   4432  CD2 LEU A 265      10.460  19.763  -6.375  1.00  1.370          C  
ATOM   4433  H   LEU A 265       7.789  24.073  -6.380  1.00  1.100          H  
ATOM   4434  HA  LEU A 265      10.510  23.554  -5.307  1.00  1.200          H  
ATOM   4435 1HB  LEU A 265       9.077  21.931  -4.169  1.00  1.640          H  
ATOM   4436 2HB  LEU A 265       8.496  21.306  -5.699  1.00  1.640          H  
ATOM   4437  HG  LEU A 265      11.445  21.154  -5.092  1.00  1.640          H  
ATOM   4438 1HD1 LEU A 265      11.113  19.020  -3.868  1.00  1.640          H  
ATOM   4439 2HD1 LEU A 265      10.337  20.368  -3.006  1.00  1.640          H  
ATOM   4440 3HD1 LEU A 265       9.355  19.265  -3.978  1.00  1.640          H  
ATOM   4441 1HD2 LEU A 265      11.256  19.028  -6.301  1.00  1.640          H  
ATOM   4442 2HD2 LEU A 265       9.495  19.256  -6.411  1.00  1.640          H  
ATOM   4443 3HD2 LEU A 265      10.595  20.320  -7.285  1.00  1.640          H  
ATOM   4444  N   SER A 266      11.331  23.127  -7.593  1.00  0.800          N  
ATOM   4445  CA  SER A 266      11.805  22.861  -8.944  1.00  0.690          C  
ATOM   4446  C   SER A 266      12.684  21.619  -8.871  1.00  0.670          C  
ATOM   4447  O   SER A 266      13.241  21.311  -7.816  1.00  0.790          O  
ATOM   4448  CB  SER A 266      12.512  24.061  -9.575  1.00  1.010          C  
ATOM   4449  OG  SER A 266      11.606  25.153  -9.775  1.00  1.010          O  
ATOM   4450  H   SER A 266      11.991  23.414  -6.883  1.00  0.960          H  
ATOM   4451  HA  SER A 266      10.958  22.625  -9.574  1.00  0.830          H  
ATOM   4452 1HB  SER A 266      13.339  24.383  -8.938  1.00  1.210          H  
ATOM   4453 2HB  SER A 266      12.938  23.761 -10.536  1.00  1.210          H  
ATOM   4454  HG  SER A 266      12.033  25.758 -10.441  1.00  1.210          H  
ATOM   4455  N   TYR A 267      12.812  20.903  -9.977  1.00  0.620          N  
ATOM   4456  CA  TYR A 267      13.600  19.672  -9.995  1.00  0.660          C  
ATOM   4457  C   TYR A 267      14.935  19.902 -10.667  1.00  0.710          C  
ATOM   4458  O   TYR A 267      15.961  19.355 -10.252  1.00  0.970          O  
ATOM   4459  CB  TYR A 267      12.836  18.582 -10.751  1.00  0.910          C  
ATOM   4460  CG  TYR A 267      11.508  18.263 -10.147  1.00  0.910          C  
ATOM   4461  CD1 TYR A 267      10.360  18.782 -10.717  1.00  0.910          C  
ATOM   4462  CD2 TYR A 267      11.427  17.475  -9.030  1.00  0.910          C  
ATOM   4463  CE1 TYR A 267       9.133  18.512 -10.160  1.00  0.910          C  
ATOM   4464  CE2 TYR A 267      10.205  17.203  -8.472  1.00  0.910          C  
ATOM   4465  CZ  TYR A 267       9.056  17.723  -9.044  1.00  0.910          C  
ATOM   4466  OH  TYR A 267       7.835  17.465  -8.477  1.00  0.910          O  
ATOM   4467  H   TYR A 267      12.359  21.219 -10.833  1.00  0.740          H  
ATOM   4468  HA  TYR A 267      13.784  19.350  -8.969  1.00  0.790          H  
ATOM   4469 1HB  TYR A 267      12.680  18.899 -11.782  1.00  1.090          H  
ATOM   4470 2HB  TYR A 267      13.432  17.669 -10.776  1.00  1.090          H  
ATOM   4471  HD1 TYR A 267      10.431  19.408 -11.603  1.00  1.090          H  
ATOM   4472  HD2 TYR A 267      12.329  17.079  -8.591  1.00  1.090          H  
ATOM   4473  HE1 TYR A 267       8.225  18.922 -10.598  1.00  1.090          H  
ATOM   4474  HE2 TYR A 267      10.141  16.582  -7.578  1.00  1.090          H  
ATOM   4475  HH  TYR A 267       7.137  17.391  -9.167  1.00  1.090          H  
ATOM   4476  N   GLU A 268      14.908  20.715 -11.714  1.00  0.700          N  
ATOM   4477  CA  GLU A 268      16.098  21.019 -12.485  1.00  0.810          C  
ATOM   4478  C   GLU A 268      16.725  22.321 -12.049  1.00  0.960          C  
ATOM   4479  O   GLU A 268      16.096  23.377 -12.098  1.00  1.100          O  
ATOM   4480  CB  GLU A 268      15.743  21.080 -13.954  1.00  1.090          C  
ATOM   4481  CG  GLU A 268      15.353  19.741 -14.514  1.00  1.090          C  
ATOM   4482  CD  GLU A 268      16.531  18.848 -14.719  1.00  1.090          C  
ATOM   4483  OE1 GLU A 268      17.442  19.248 -15.415  1.00  1.090          O  
ATOM   4484  OE2 GLU A 268      16.541  17.772 -14.175  1.00  1.090          O  
ATOM   4485  H   GLU A 268      14.015  21.114 -11.995  1.00  0.840          H  
ATOM   4486  HA  GLU A 268      16.826  20.222 -12.331  1.00  0.970          H  
ATOM   4487 1HB  GLU A 268      14.927  21.769 -14.076  1.00  1.310          H  
ATOM   4488 2HB  GLU A 268      16.589  21.465 -14.525  1.00  1.310          H  
ATOM   4489 1HG  GLU A 268      14.664  19.255 -13.820  1.00  1.310          H  
ATOM   4490 2HG  GLU A 268      14.827  19.880 -15.442  1.00  1.310          H  
ATOM   4491  N   LEU A 269      17.942  22.216 -11.548  1.00  1.260          N  
ATOM   4492  CA  LEU A 269      18.747  23.333 -11.088  1.00  1.590          C  
ATOM   4493  C   LEU A 269      20.159  23.162 -11.633  1.00  1.690          C  
ATOM   4494  O   LEU A 269      20.610  22.025 -11.779  1.00  1.730          O  
ATOM   4495  CB  LEU A 269      18.747  23.424  -9.554  1.00  2.090          C  
ATOM   4496  CG  LEU A 269      17.399  23.884  -8.891  1.00  2.090          C  
ATOM   4497  CD1 LEU A 269      16.500  22.676  -8.526  1.00  2.090          C  
ATOM   4498  CD2 LEU A 269      17.722  24.693  -7.648  1.00  2.090          C  
ATOM   4499  H   LEU A 269      18.350  21.290 -11.518  1.00  1.510          H  
ATOM   4500  HA  LEU A 269      18.332  24.257 -11.488  1.00  1.910          H  
ATOM   4501 1HB  LEU A 269      18.998  22.444  -9.155  1.00  2.510          H  
ATOM   4502 2HB  LEU A 269      19.533  24.123  -9.255  1.00  2.510          H  
ATOM   4503  HG  LEU A 269      16.848  24.501  -9.604  1.00  2.510          H  
ATOM   4504 1HD1 LEU A 269      15.576  23.041  -8.083  1.00  2.510          H  
ATOM   4505 2HD1 LEU A 269      16.256  22.102  -9.392  1.00  2.510          H  
ATOM   4506 3HD1 LEU A 269      17.016  22.035  -7.816  1.00  2.510          H  
ATOM   4507 1HD2 LEU A 269      16.795  25.039  -7.193  1.00  2.510          H  
ATOM   4508 2HD2 LEU A 269      18.266  24.071  -6.937  1.00  2.510          H  
ATOM   4509 3HD2 LEU A 269      18.336  25.552  -7.919  1.00  2.510          H  
ATOM   4510  N   ASN A 270      20.860  24.256 -11.916  1.00  1.980          N  
ATOM   4511  CA  ASN A 270      22.256  24.139 -12.328  1.00  2.200          C  
ATOM   4512  C   ASN A 270      23.144  24.361 -11.114  1.00  2.520          C  
ATOM   4513  O   ASN A 270      22.727  25.039 -10.174  1.00  2.680          O  
ATOM   4514  OXT ASN A 270      24.350  24.138 -11.208  1.00  3.300          O  
ATOM   4515  CB  ASN A 270      22.647  25.114 -13.428  1.00  2.840          C  
ATOM   4516  CG  ASN A 270      21.976  24.891 -14.772  1.00  2.840          C  
ATOM   4517  OD1 ASN A 270      21.525  23.802 -15.149  1.00  2.840          O  
ATOM   4518  ND2 ASN A 270      21.947  25.956 -15.537  1.00  2.840          N  
ATOM   4519  H   ASN A 270      20.434  25.167 -11.809  1.00  2.380          H  
ATOM   4520  HA  ASN A 270      22.441  23.124 -12.686  1.00  2.640          H  
ATOM   4521 1HB  ASN A 270      22.427  26.128 -13.096  1.00  3.410          H  
ATOM   4522 2HB  ASN A 270      23.725  25.057 -13.577  1.00  3.410          H  
ATOM   4523 1HD2 ASN A 270      21.546  25.926 -16.454  1.00  3.410          H  
ATOM   4524 2HD2 ASN A 270      22.339  26.813 -15.203  1.00  3.410          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 -1588.48 176.253 1051.89 -100.442 37.8423 59.8188 543.589 -606.474 -2.35703 -15.1398 -460.089 -60.8248 -144.078 -48.9252 -35.4177 -24.9363 0 36.4503 23.0519 173.648 210.136 -45.246 40.2891 -67.7172 43.9918 319.524 -483.644
MET:NtermProteinFull_1 -5.09918 0.53299 1.89489 -0.57521 0.1719 0.23497 1.38825 -1.35354 -0 -0 -0.33592 0.6198 0 0 0 0 0 -0.0691 0.09474 1.55096 0 0 0 0.60916 0 0.07879 -0.25651
ASP_2 -1.37579 0.03477 1.70363 -0.23189 0.09079 0.78124 0.23027 -0.76893 -0 -0 -0.65686 -3.57691 0 0 0 0 0 -0.0594 0.24965 0 2.96444 -0.38214 0 -2.3716 -0.34918 0.41695 -3.30095
THR_3 -4.06002 0.06867 4.15563 -0.11424 0.07271 0.06958 1.69086 -1.83024 -0.00939 -0.10909 -0.15283 -0.64022 0 0 -0.48648 0 0 -0.0125 0.02099 0.03373 0 -0.41936 2.26681 -1.0874 -0.55647 0.52791 -0.57135
TYR_4 -6.74033 0.63896 2.84584 -0.74568 0.01787 0.22928 1.76675 -1.90987 -0.02206 -0.15174 0.1768 -0.28965 0 0 0 -0.41253 0 0.024 0.12698 0 1.76536 -0.27221 0.37517 1.2797 -0.07247 0.51249 -0.85733
THR_5 -6.87461 0.84215 5.13173 -0.11764 0.08999 0.073 1.60341 -2.86393 -0.00978 -0.07889 -1.44534 -0.64802 0 0 -0.82443 0 0 -0.00774 0.01756 0.03942 0 -0.46921 2.41852 -1.0874 -0.08536 0.88458 -3.41198
SER_6 -2.7194 0.30664 2.39482 -0.02416 0 0.02278 0.90245 -1.21851 -0.0045 -0.04373 -0.12363 -0.41443 0 0 0 0 0 0.04729 0.00288 0.59042 0 0.25764 0.6118 -0.77834 -0.28585 0.65549 0.17966
ALA_7 -4.57307 0.35855 2.59451 -0.01802 0 0 1.96703 -1.89799 -0 -0 -1.64987 -0.39809 0 0 -1.77749 0 0 0.0008 0 0 0 -0.40367 0 1.8394 0.00261 0.16695 -3.78834
LYS_8 -5.01347 0.19513 4.16933 -0.42763 0.06603 0.2428 1.5967 -1.92122 -0.00184 -0.01618 -1.8172 -0.00123 0 0 -1.04567 0 0 0.07063 0.0499 2.09477 0 0.11811 0 -1.5107 0.10603 0.27529 -2.77043
ILE_9 -5.95308 0.60584 1.24097 -0.55811 0.41237 0.1694 0.78313 -1.3592 -0.0165 -0.10277 -0.61463 -0.44107 0 0 0 0 0 -0.01945 0.02148 0.49037 0 -0.00396 0 0.73287 -0.0987 0.49873 -4.21232
ASN_10 -3.78763 0.23298 3.64942 -0.22102 0.04779 0.35878 1.31989 -1.70302 -0 -0 -0.99195 -0.7816 0 0 0 -0.80679 0 0.07489 0.03789 0 4.08229 -0.57434 0 -0.93687 -0.06786 0.45581 0.38865
TRP_11 -8.31462 0.99981 3.13085 -0.90611 0.14923 0.23348 1.6884 -2.05033 -0 -0 -0.18292 -0.56381 0 0 0 0 0 0.00183 0.06393 0 2.77965 -0.06385 0 1.6906 -0.19876 0.93525 -0.60737
PHE_12 -5.07488 0.82294 4.44835 -0.57178 0.0181 -0.01934 2.45167 -2.15118 -0 -0 -0.70722 -0.56597 0 0 0 0 0 0.03337 0.00087 0 1.97865 -0.05562 0 1.0402 0.87799 2.25423 4.78039
PRO_13 -4.35578 0.7091 2.38731 -0.06667 1e-05 0.04121 1.33148 -1.21802 -0 -0 -0.82996 0.57931 0 0 0 0 0 -0.09308 0.03653 0.1712 0 -0.52859 0 -2.4119 1.29129 1.81366 -1.14291
GLY_14 -3.04417 0.24054 3.75752 -5e-05 0 0 1.81709 -1.7537 -0 -0 -0.56227 -0.3903 0 0 0 0 0 -0.01508 0 0 0 -0.1087 0 0.83697 0.99921 0.48114 2.25819
HIS_D_15 -7.68092 0.59803 6.44849 -0.56245 0.00195 0.61019 2.46388 -3.28371 -0 -0 -1.77675 -0.31209 0 0 0 0 0 -0.03179 0.06784 0 1.78255 0.06827 0 -0.45461 0.79113 0.35888 -0.91112
MET_16 -8.76594 0.6595 6.78595 -0.57158 0.27936 0.0713 3.22491 -3.32916 -0 -0 -2.23582 -0.15426 0 0 0 0 0 0.03405 0.12191 2.0364 0 0.07118 0 0.60916 0.10404 0.44881 -0.61019
LYS_17 -4.77199 0.21376 5.34569 -0.30386 0.03273 0.13803 2.43518 -2.47416 -0 -0 -2.3525 -0.03916 0 0 0 0 0 0.10014 0.01197 1.72973 0 -0.01577 0 -1.5107 -0.06902 0.3912 -1.13872
LYS_18 -4.94835 0.31036 5.75053 -0.30185 0.03186 0.13506 2.56084 -2.63839 -0 -0 -2.14224 -0.01176 0 0 0 0 0 0.18175 0.01854 1.73085 0 -0.00167 0 -1.5107 -0.45339 0.27911 -1.00946
ILE_19 -9.08682 1.38955 5.50011 -0.51026 0.67889 0.10209 3.24206 -3.45568 -0.01271 -0.11963 -2.59026 0.10265 0 0 0 0 0 -0.01811 0.10108 0.49278 0 -0.40962 0 0.73287 -0.15164 0.57752 -3.43513
HIS_D_20 -7.78104 0.31424 5.63714 -0.40534 0.08015 0.41101 2.66546 -3.14851 -0 -0 -2.51457 -0.53098 0 0 0 0 0 0.07258 0.00768 0 2.69767 0.12592 0 -0.45461 -0.07041 0.65844 -2.23516
ASP_21 -4.61566 0.28223 7.29408 -0.21934 0.00052 0.715 3.34817 -3.1185 -0.01938 -0.05727 -5.44252 -0.11195 0 0 0 -0.48979 0 1e-05 0.02864 0 3.17286 0.30066 0 -2.3716 -0.16112 0.3002 -1.16475
GLN_22 -6.36899 0.26968 6.97469 -0.27469 0.06656 0.22573 2.53604 -3.20473 -0.01271 -0.11963 -2.29162 -0.49484 0 0 0 0 0 0.02248 0.24069 0 2.74022 -0.06004 0 -0.18838 -0.13062 0.19073 0.12058
LEU_23 -8.40462 1.191 4.28845 -0.52033 0.29428 0.12684 2.99944 -3.09612 -0 -0 -2.53593 0.24152 0 0 0 0 0 0.1173 0.03167 0.36565 0 -0.28233 0 0.18072 -0.23272 0.60766 -4.62751
LYS_24 -4.23866 0.19046 5.22213 -0.40575 0.04492 0.22043 2.41851 -2.42121 -0 -0 -2.345 -0.17031 0 0 0 0 0 0.02762 0.01079 2.01183 0 0.00498 0 -1.5107 -0.28741 0.62323 -0.60415
LYS_25 -4.92876 0.33261 7.42374 -0.36353 0.05138 0.22725 3.40039 -3.17782 -0.04231 -0.22219 -5.34439 0.36554 0 0 -0.69348 -0.48979 0 0.2556 0.07539 2.34283 0 0.00924 0 -1.5107 -0.36043 0.41552 -2.2339
LEU_26 -7.5936 0.5206 3.44643 -0.65119 0.09664 0.22895 2.77442 -2.66578 -0 -0 -1.91989 0.05921 0 0 0 0 0 -0.01799 0.26833 0.83162 0 -0.20492 0 0.18072 -0.20149 0.57536 -4.27257
SER_27 -5.78082 0.86481 5.17504 -0.02313 0 0.02181 2.65305 -2.74651 -0.00658 -0.02844 -1.84903 -0.39037 0 0 0 0 0 -0.05516 0.03517 0.60716 0 0.24827 0.6011 -0.77834 -0.09783 0.50083 -1.04896
SER_28 -3.44494 0.1407 4.428 -0.04125 0.0002 0.05914 2.20581 -2.04571 -0 -0 -2.00981 -0.52776 0 0 -0.69348 -0.77382 0 -0.02339 0.32728 0.15919 0 -0.28448 1.95336 -0.77834 -0.42098 0.45779 -1.31249
GLN_29 -4.30798 0.41911 4.14061 -0.71144 0.12047 0.81357 2.09882 -1.94604 -0.02293 -0.16492 -1.74692 -0.76173 0 0 0 -0.77382 0 0.16303 0.0284 0 2.28947 -0.06607 0 -0.18838 -0.50313 0.52399 -0.59588
ILE_30 -8.05636 1.38178 2.62526 -0.58271 0.46287 0.16102 1.75669 -2.3789 -0.00658 -0.02844 -0.1915 -0.10355 0 0 0 0 0 -0.00921 0.02206 0.44908 0 -0.17769 0 0.73287 -0.29558 0.9644 -3.27449
ASP_31 -4.79657 0.26742 5.01551 -0.11703 0.00176 0.36179 2.52809 -2.1199 -0.01202 -0.08342 -4.12037 -0.33507 0 0 -1.05901 0 0 -0.04746 0.00029 0 2.12709 -0.26627 0 -2.3716 -0.19008 0.84123 -4.37561
GLY_32 -3.90966 0.49028 3.01734 -0.00145 0 0 1.71514 -1.76333 -0 -0 -1.80189 -0.34325 0 0 0 0 0 -0.03144 0 0 0 -0.10543 0 0.83697 0.32378 0.29139 -1.28156
ILE_33 -8.50363 1.55231 1.289 -0.4317 0.32978 0.08676 1.89784 -2.10616 -0.00173 -0.00477 -1.79373 0.04284 0 0 0 0 0 0.36076 0.257 0.58766 0 -0.24441 0 0.73287 0.39831 0.67209 -4.87892
ILE_34 -9.36229 1.70057 1.2391 -0.49904 0.4941 0.10632 2.27698 -2.25361 -0.00015 -0.00041 -2.44404 0.11096 0 0 0 0 0 0.05601 0.03953 0.4174 0 -0.7075 0 0.73287 -0.26962 1.04449 -7.31832
GLU_35 -7.53228 0.72216 7.52919 -0.20551 0.01847 0.28225 4.32634 -3.51419 -0.01609 -0.0555 -6.99279 -0.48468 0 0 0 -1.46073 0 -0.02315 0.05706 0 3.5739 0.07987 0 -2.7348 -0.31564 1.05529 -5.69086
ILE_36 -8.24069 1.90119 1.33751 -0.48843 0.42266 0.09275 0.97805 -2.045 -0.00563 -0.02879 -0.79241 0.0242 0 0 0 0 0 -0.07314 0.71785 0.3388 0 -0.74614 0 0.73287 -0.23627 1.26351 -4.84711
VAL_37 -7.99311 1.10181 2.62292 -0.31611 0.31701 0.06654 2.2307 -2.4442 -0.01436 -0.05073 -2.17798 -0.40235 0 0 0 0 0 0.07441 0.00525 0.07302 0 -0.42123 0 1.9342 -0.3712 0.89981 -4.86557
ASP_38 -7.19796 0.576 8.78688 -0.1825 0.03385 0.56246 5.19635 -3.7991 -0 -0 -6.13729 -1.28642 0 0 -1.71123 -1.63446 0 0.02664 0.05921 0 2.75574 -0.40694 0 -2.3716 -0.26575 0.52215 -6.47397
ALA_39 -6.00619 1.00588 2.93759 -0.02646 0.00105 0 1.86183 -2.42678 -0 -0 -0.90579 -0.38694 0 0 0 0 0 -0.10829 0 0 0 -0.13518 0 1.8394 -0.4375 0.54939 -2.23801
ARG_40 -10.917 1.08107 9.88677 -0.67223 0.10872 0.44932 5.55951 -4.50997 -0.04173 -0.25186 -8.01418 0.59188 0 0 -1.61514 -1.63446 0 -0.02974 0.14699 1.62229 0 -0.10254 0 -1.2888 -0.59476 0.59221 -9.63366
ALA_41 -6.4561 1.5341 4.3016 -0.02804 0.00466 0 2.9836 -2.75916 -0 -0 -3.02334 -0.4641 0 0 0 0 0 0.13791 0 0 0 -0.28953 0 1.8394 0.15575 1.2259 -0.83735
PRO_42 -6.26667 0.90157 2.13578 -0.10275 0.00346 0.06478 0.84057 -1.20709 -0 -0 -0.13728 0.63645 0 0 0 0 0 -0.03437 0.05263 0.47708 0 -0.39938 0 -2.4119 0.43616 1.2753 -3.73564
THR_43 -4.29391 0.63679 4.56786 -0.10293 0.098 0.04437 2.19424 -2.07735 -0.0006 -0.00223 -2.05754 -1.69587 0 0 0 -0.32412 0 0.05337 0.05005 0.86887 0 -0.1783 2.34199 -1.0874 1.03837 0.90755 0.98123
LEU_44 -7.96611 1.44343 2.01221 -0.74072 0.33707 0.27887 1.64547 -1.97464 -0 -0 -0.70727 0.13677 0 0 0 0 0 0.02841 0.28191 0.51451 0 -0.07655 0 0.18072 1.36577 1.33637 -1.90378
THR_45 -7.42045 0.57807 4.14675 -0.13428 0.05185 0.07656 2.48889 -2.56701 -0.01133 -0.07873 -3.05878 -0.00558 0 0 -0.84795 0 0 0.00754 0.00697 0.01642 0 -0.17731 4.09873 -1.0874 0.19578 1.10542 -2.61584
HIS_46 -6.66911 0.58117 7.06272 -0.52595 0.03629 0.35125 2.67956 -3.51732 -0.01622 -0.16642 -1.79375 -1.09878 0 0 0 -0.61607 0 -0.01568 0.0194 0 2.37784 -0.067 0 -0.45461 -0.24015 0.41698 -1.65583
ASN_47 -6.91327 1.13264 5.41973 -0.21468 0.02789 0.32995 1.99488 -2.89751 -0.01674 -0.06604 -1.67967 -0.7585 0 0 0 0 0 0.61913 0.15424 0 4.63703 -0.4909 0 -0.93687 -0.1357 0.83333 1.03893
SER_48 -2.4701 0.0955 3.20193 -0.02212 0 0.02125 0.6212 -1.38091 -0.01562 -0.16419 -0.18322 -0.6079 0 0 0 0 0 -0.04863 0.01021 0.65814 0 0.26685 0.60641 -0.77834 0.85171 1.45765 2.11984
GLU_49 -4.08447 0.74914 3.92718 -0.46204 0.37297 1.47856 1.36546 -1.67147 -0 -0 -1.40628 -2.92873 0 0 0 0 0 16.5491 0.00329 0 4.00439 -0.04215 0 -2.7348 1.01658 9.77262 25.9094
ILE_50 -9.05802 2.54818 3.69774 -0.55802 0.40611 0.13817 2.19299 -2.61347 -0 -0 -1.35942 0.43709 0 0 0 0 0 0.09323 0.09264 1.95334 0 -0.25231 0 0.73287 0.46492 10.1713 9.0873
ILE_51 -7.63186 1.04917 2.0187 -0.49246 0.32459 0.09651 0.99469 -1.93659 -0.01674 -0.06604 0.25839 0.02935 0 0 0 0 0 -0.00902 0.01272 0.54306 0 -0.47093 0 0.73287 0.37943 1.46933 -2.71483
SER_52 -4.33816 0.23398 4.59232 -0.02362 0 0.05399 2.28432 -2.20828 -0 -0 -2.25482 -0.69692 0 0 0 0 0 0.02598 0.02192 0.53406 0 0.34657 0.6039 -0.77834 0.37431 0.52481 -0.70399
TYR_53 -5.49381 0.58388 3.65069 -1.01304 0.08797 0.36229 1.54153 -2.07815 -0 -0 -0.29833 -0.29751 0 0 0 0 0 -0.02732 0.50218 0 1.81125 -0.41951 6e-05 1.2797 0.51476 0.61774 1.32436
PHE_54 -5.86946 0.58241 2.12268 -0.59008 0.03648 0.24383 1.24072 -1.68086 -0 -0 -1.22945 -0.1934 0 0 0 0 0 -0.06801 0.4892 0 2.41773 0.15952 0 1.0402 0.09805 0.83889 -0.36152
LEU_55 -5.35498 0.9392 2.49084 -0.66031 0.13794 0.28396 1.42993 -1.60115 -0 -0 -0.25578 0.08473 0 0 0 0 0 0.5971 0.36634 0.98293 0 -0.11234 0 0.18072 0.12089 1.40775 1.03778
ASN_56 -2.33089 0.28385 2.62503 -0.4159 0.12669 0.84978 1.13503 -1.18827 -0 -0 -0.49863 -0.8661 0 0 0 0 0 6e-05 0.02577 0 1.5833 -1.03239 0 -0.93687 0.15484 2.06139 1.57669
LYS_57 -2.8692 0.63341 2.18213 -0.5144 0.18312 0.37136 0.40619 -0.90706 -0.00977 -0.07499 0.61871 -0.41468 0 0 0 0 0 0.22553 0.01631 2.01843 0 0.01891 0 -1.5107 0.4718 2.122 2.96712
PRO_58 -5.03086 1.19466 2.44397 -0.1486 2e-05 0.10359 0.44556 -0.98219 -0 -0 -0.24395 0.28212 0 0 0 0 0 0.53445 0.0278 0.79133 0 -0.81279 0 -2.4119 0.51847 1.55429 -1.73402
LYS_59 -2.85644 0.22725 1.65422 -0.47499 0.13312 0.24431 0.55896 -0.8868 -0.00425 -0.03792 -1.05393 0.16534 0 0 0 0 0 0.15481 0.06437 2.40484 0 -0.03471 0 -1.5107 -0.14029 0.768 -0.62481
LEU_60 -6.7289 0.6796 3.05895 -0.47511 0.24186 0.09306 1.392 -2.00468 -0.00389 -0.05892 -1.89129 0.0997 0 0 0 0 0 0.02365 0.12008 0.64882 0 -0.19834 0 0.18072 -0.26378 0.62654 -4.45992
ILE_61 -8.66002 1.015 2.4241 -0.50003 0.50266 0.10664 2.64412 -2.38829 -0.00049 -0.00129 -2.17367 0.07474 0 0 0 0 0 -0.04704 0.04993 0.47181 0 -0.75473 0 0.73287 -0.30423 0.78084 -6.02709
LEU_62 -6.68226 0.83023 1.41976 -0.57069 0.26417 0.15307 1.37043 -1.74149 -0 -0 -1.32233 0.22738 0 0 0 0 0 0.02077 0.23214 0.61467 0 -0.33838 0 0.18072 -0.17872 0.60221 -4.91832
ALA_63 -4.93592 0.63161 2.08634 -0.02364 2e-05 0 2.14927 -1.91619 -0.01556 -0.05923 -2.06838 -0.31788 0 0 0 0 0 0.33411 0 0 0 0.18408 0 1.8394 0.10949 0.55639 -1.44611
LEU_64 -6.47611 1.12964 0.99191 -0.53599 0.32135 0.13447 0.68061 -1.47113 -0 -0 -1.47394 0.00603 0 0 -0.40288 0 0 0.09026 0.21392 0.99512 0 -0.16004 0 0.18072 0.213 1.04099 -4.52209
LYS_65 -4.2425 0.25224 4.88149 -0.40454 0.04755 0.24061 2.09742 -2.2696 -0.05794 -0.28131 -2.42566 -0.11453 0 0 0 0 0 0.77245 0.02752 1.77327 0 0.35236 0 -1.5107 0.57707 1.02631 0.74151
THR_66 -5.26167 0.61258 3.38463 -0.21916 0.53568 0.0826 1.97269 -2.26386 -0.00158 -0.00604 -1.64202 -0.47437 0 0 -0.40288 0 0 0.08627 0.46642 1.40004 0 -0.63289 2.28663 -1.0874 0.28876 1.07747 0.20189
ASP_67 -2.58261 0.09973 3.41826 -0.18745 0.06883 0.60167 0.96191 -1.49015 -0 -0 -0.6374 -3.16718 0 0 0 0 0 -0.01913 0.29069 0 3.98555 -0.02006 0 -2.3716 -0.35887 1.15458 -0.25323
LEU_68 -5.70787 0.4241 4.05209 -0.52401 0.21779 0.15582 1.10418 -2.32916 -0.01667 -0.1525 -1.18605 0.07359 0 0 0 0 0 0.081 0.06035 0.27601 0 -0.04845 0 0.18072 -0.4035 0.56045 -3.18209
ALA_69 -5.99532 0.81556 2.77917 -0.02057 0 0 1.81537 -2.26429 -0.00158 -0.00604 -1.26433 -0.16195 0 0 0 0 0 -0.00759 0 0 0 0.17215 0 1.8394 -0.05885 0.29701 -2.06189
GLN_70 -8.09809 0.62952 7.5475 -0.32794 0.09142 0.31111 3.10371 -3.42692 -0.01174 -0.06058 -2.74946 -0.64605 0 0 -1.38233 -0.54318 0 0.0108 0.01357 0 3.56709 0.22196 0 -0.18838 0.32743 0.42231 -1.18824
TYR_71 -5.54037 0.31873 3.58725 -0.58975 0.04909 0.27683 1.58858 -1.97117 -0 -0 -1.08211 -0.15599 0 0 0 0 0 -0.04568 0.04467 0 3.35257 -0.0536 0.00046 1.2797 0.08476 0.69022 1.8342
LYS_72 -3.41799 0.69644 3.91467 -0.29703 0.03254 0.12847 1.37223 -1.72106 -0 -0 -0.45446 -0.05587 0 0 0 0 0 0.49299 0.03181 1.94214 0 0.08761 0 -1.5107 5.58948 1.66858 8.49988
PRO_73 -5.66721 0.86542 3.81941 -0.06904 0 0.04327 1.71546 -1.67592 -0 -0 -1.15868 0.6442 0 0 0 0 0 -0.14015 0.03861 0.16953 0 0.07145 0 -2.4119 5.741 1.55319 3.53864
ASN_74 -8.33863 1.07129 7.65955 -0.16764 0.0045 0.23767 3.67457 -4.06824 -0.02498 -0.13003 -2.72334 -0.32893 0 0 0 -0.51487 0 0.01115 0.08859 0 1.86987 0.47862 0 -0.93687 0.56402 0.65928 -0.91441
LYS_75 -4.90411 0.21721 5.36902 -0.30121 0.02537 0.13319 2.29111 -2.43799 -0 -0 -2.46471 0.00878 0 0 0 0 0 -0.04177 0.03562 1.66281 0 -0.05001 0 -1.5107 0.32462 0.46648 -1.1763
LYS_76 -4.05365 0.22463 4.39574 -0.30408 0.02945 0.13421 1.7549 -2.06119 -0 -0 -1.55224 0.03483 0 0 0 0 0 -0.01242 0.01065 1.81261 0 0.05621 0 -1.5107 -0.28035 0.27216 -1.04924
ILE_77 -7.32658 0.72838 5.0806 -0.48307 0.34808 0.09285 2.89344 -2.99785 -0.01824 -0.12884 -2.05849 0.35513 0 0 0 0 0 -0.02596 0.08494 1.06515 0 -0.11264 0 0.73287 -0.06842 0.55755 -1.2811
LEU_78 -8.32443 1.04087 4.59305 -0.50443 0.22232 0.11931 2.72005 -2.84332 -1e-05 -3e-05 -2.41448 0.22287 0 0 0 0 0 0.07486 0.1386 0.36415 0 -0.27705 0 0.18072 -0.11513 0.64061 -4.16148
PHE_79 -4.98243 0.32806 5.11153 -0.97865 0.08228 0.35132 2.36242 -2.45375 -0.03993 -0.20935 -2.53838 -0.00454 0 0 0 0 0 0.00112 0.00056 0 1.75658 -0.4589 0 1.0402 -0.11176 0.44485 -0.29879
GLY_80 -3.17346 0.16979 4.27624 -4e-05 0 0 1.66773 -2.06053 -0 -0 -1.23502 -0.39401 0 0 0 0 0 -0.08779 0 0 0 0.04725 0 0.83697 0.68696 0.26012 0.9942
SER_81 -3.17166 0.34615 3.8768 -0.02456 0 0.02372 1.58896 -1.78559 -0 -0 -1.06714 -0.3263 0 0 0 0 0 -0.01629 0.01539 0.57687 0 0.26099 0.61053 -0.77834 0.54637 0.25119 0.92706
LEU_82 -8.00677 0.80392 4.86495 -0.50071 0.23323 0.12267 2.65766 -2.84568 -0 -0 -2.89978 0.21112 0 0 0 0 0 -0.05202 0.0931 0.32237 0 -0.27447 0 0.18072 -0.14964 0.47647 -4.76287
LYS_83 -5.4633 0.25614 4.58801 -0.66558 0.14406 0.43144 2.49814 -2.17745 -1e-05 -3e-05 -1.89718 0.05437 0 0 0 0 0 0.01696 0.13889 2.48869 0 -0.02974 0 -1.5107 -0.03987 0.62635 -0.54079
GLU_84 -2.80894 0.55977 3.06862 -0.21792 0.02691 0.29401 1.0611 -1.42492 -0.02669 -0.1399 -0.29922 -0.53967 0 0 0 0 0 0.41261 0.04225 0 3.02015 -0.22192 0 -2.7348 5.73914 1.6689 7.4795
PRO_85 -4.63414 1.02375 3.12806 -0.12757 0.01642 0.07908 0.61715 -1.24237 -0.00977 -0.07499 -0.41873 0.60522 0 0 0 0 0 -0.03108 0.00588 0.12352 0 0.28519 0 -2.4119 5.9681 1.58914 4.49098
PHE_86 -4.20273 0.15302 3.12223 -0.72075 0.1044 0.44324 1.86723 -1.80849 -0.00389 -0.05892 -1.02034 -0.40328 0 0 0 0 0 0.15272 0.0006 0 1.94968 0.33299 0 1.0402 0.76516 0.74121 2.45427
LYS_87 -5.91061 0.41531 5.35883 -0.29603 0.03221 0.13073 2.13129 -2.28506 -0.01536 -0.0545 -2.85384 -0.03088 0 0 0 -0.84467 0 0.10964 0.04743 1.90475 0 -0.07729 0 -1.5107 0.52293 0.78797 -2.43782
LEU_88 -5.64746 0.58193 2.58808 -0.45796 0.26191 0.0923 2.09767 -1.81873 -0 -0 -1.76305 0.16087 0 0 0 0 0 0.198 0.072 1.6807 0 -0.28666 0 0.18072 -0.13057 1.20425 -0.98599
LYS_89 -3.1535 0.36935 1.43633 -0.52146 0.12628 0.49513 0.32917 -0.72182 -0.01536 -0.0545 0.52061 0.13702 0 0 0 0 0 3.95685 0.4193 2.3253 0 0.21012 0 -1.5107 1.16665 15.165 20.6798
LYS_90 -2.73199 0.33511 2.72194 -0.35203 0.0711 0.22375 0.73057 -1.22776 -0.01518 -0.07436 0.64939 -0.05075 0 0 0 0 0 0.21854 0.00243 1.9008 0 0.11873 0 -1.5107 2.21308 14.9413 18.164
LYS_91 -2.95513 0.56613 3.45733 -0.32337 0.04725 0.18612 2.03006 -1.62685 -0.00388 -0.04148 -1.31241 -0.22589 0 0 0 0 0 0.71879 0.01896 1.01054 0 0.01816 0 -1.5107 2.95512 0.97685 3.98559
VAL_92 -6.63214 1.15449 0.39941 -0.32312 0.40493 0.07398 1.64044 -1.79722 -0.00708 -0.10406 -1.12 0.07024 0 0 0 0 0 -0.07211 0.00175 0.27958 0 0.56634 0 1.9342 3.02094 0.7927 0.28327
LEU_93 -4.85785 0.41984 2.86026 -0.70797 0.28413 0.31526 1.71687 -1.9109 -0 -0 -1.41531 0.06518 0 0 0 0 0 -0.05358 0.01055 1.1362 0 -0.29146 0 0.18072 0.81872 0.78877 -0.64058
LYS_94 -4.3347 0.17488 5.30588 -0.2969 0.02815 0.13487 2.69224 -2.37988 -0.01518 -0.07436 -3.26903 -0.13404 0 0 0 0 0 0.20462 0.11831 1.96821 0 -0.14657 0 -1.5107 -0.30373 0.43756 -1.40037
THR_95 -8.50509 0.94329 5.82493 -0.14781 0.09153 0.10481 2.92167 -3.47912 -0.00708 -0.10406 -1.76966 -0.38145 0 0 0 0 0 0.33779 1.01849 1.71881 0 0.06263 2.33508 -1.0874 -0.10662 0.95223 0.72295
LEU_96 -9.35907 1.24239 2.8241 -0.4904 0.23934 0.10968 2.66242 -2.82484 -0.00388 -0.04148 -2.07228 0.24065 0 0 0 0 0 -0.01775 0.16992 0.52981 0 -0.23159 0 0.18072 -0.06841 1.24957 -5.66111
THR_97 -4.83709 0.2325 5.72084 -0.20441 0.12923 0.07436 2.9447 -2.81178 -0 -0 -3.26534 -0.05822 0 0 0 0 0 -0.02181 0.01288 0.06729 0 0.00722 2.27632 -1.0874 -0.04006 0.57193 -0.28884
THR_98 -5.13423 0.23288 5.45546 -0.20614 0.15481 0.07477 3.00762 -2.81057 -0 -0 -2.5152 -0.03082 0 0 0 0 0 -0.01495 0.00287 0.05391 0 -0.01956 2.29695 -1.0874 0.16407 0.22501 -0.15053
LEU_99 -7.36221 0.51475 3.98864 -0.49572 0.31073 0.12174 2.20265 -2.55946 -0.01039 -0.05096 -1.82425 0.22118 0 0 0 0 0 0.11017 0.00098 0.30219 0 -0.29837 0 0.18072 -0.06089 0.27095 -4.43756
PHE_100 -10.9872 1.14876 4.59075 -0.54584 0.39328 0.26962 3.19687 -3.30709 -0 -0 -2.81402 -0.02212 0 0 0 0 0 0.16294 0.00263 0 2.91223 0.02449 0 1.0402 -0.17904 0.67393 -3.43959
ALA_101 -5.7243 0.5815 5.54917 -0.02298 0 0 3.16097 -3.19402 -0 -0 -2.42869 -0.37394 0 0 0 0 0 -0.01027 0 0 0 -0.38996 0 1.8394 -0.29967 0.63451 -0.67829
ASN_102 -5.18265 0.29259 5.56872 -0.17718 0.0124 0.26135 2.37328 -2.8058 -0.03942 -0.30972 -1.97076 -0.37973 0 0 0 0 0 -0.04905 0.04123 0 1.45055 0.14658 0 -0.93687 -0.33971 0.27098 -1.77322
LYS_103 -6.90327 0.70117 6.30358 -0.34759 0.03589 0.16999 3.22067 -2.90513 -0 -0 -2.30161 0.21388 0 0 0 0 0 0.08178 0.05185 2.50034 0 -0.13334 0 -1.5107 -0.12756 0.32949 -0.62053
ARG_104 -9.42666 0.72403 8.29038 -0.67695 0.09362 0.41164 3.3143 -4.13426 -0.0231 -0.15307 -2.44612 0.27113 0 0 0 0 0 -0.00717 0.19697 1.44579 0 -0.12351 0 -1.2888 -0.30613 0.46395 -3.37395
GLN_105 -4.92589 0.26457 5.43736 -0.2656 0.04827 0.20662 2.5487 -2.67258 -0.01407 -0.12027 -2.30942 -0.4697 0 0 0 0 0 0.08836 0.05183 0 2.72689 -0.02892 0 -0.18838 -0.30904 0.42056 0.4893
GLN_106 -5.03256 0.21295 5.53653 -0.67278 0.10335 0.70158 2.6611 -2.65803 -0.01496 -0.13849 -2.33533 -0.34597 0 0 0 0 0 0.0274 0.01628 0 2.83634 -0.15727 0 -0.18838 -0.2176 0.22656 0.56073
LEU_107 -8.52011 0.73367 5.56004 -0.46662 0.1762 0.10622 3.11556 -3.25058 -0 -0 -2.63739 0.19483 0 0 0 0 0 0.04667 0.20024 0.37648 0 -0.27057 0 0.18072 -0.27431 0.26308 -4.46589
LYS_108 -3.73907 0.22634 4.54072 -0.39396 0.0462 0.19054 1.95982 -2.2167 -0 -0 -1.72544 -0.08722 0 0 0 0 0 -0.00819 0.00137 1.96808 0 0.07216 0 -1.5107 -0.15574 0.26305 -0.56874
ALA_109 -2.73596 0.11604 2.63997 -0.02284 0 0 1.50038 -1.54338 -0 -0 -0.79598 -0.35216 0 0 0 0 0 -0.07152 0 0 0 -0.39341 0 1.8394 -0.31287 0.22201 0.08967
LYS_110 -4.30684 0.2812 3.81461 -0.33532 0.05295 0.19139 1.33778 -1.76126 -0 -0 -1.17261 -0.15999 0 0 0 0 0 -0.07685 0.02052 1.74912 0 -0.073 0 -1.5107 -0.5732 0.33398 -2.18821
GLY_111 -1.82243 0.06574 2.33367 -5e-05 0 0 0.9584 -1.15879 -0 -0 -1.25485 -0.39012 0 0 0 0 0 -0.14925 0 0 0 -1.21498 0 0.83697 -0.62064 0.28816 -2.12815
LEU_112 -4.8882 0.33251 2.98867 -0.46673 0.29176 0.08152 1.08828 -1.64485 -0 -0 -0.90335 0.25476 0 0 0 0 0 -0.01179 0.05475 0.37029 0 -0.26047 0 0.18072 -0.36299 0.33273 -2.56238
LEU_113 -2.30634 0.08423 1.71224 -0.47174 0.20385 0.08566 0.13385 -0.86794 -0.00857 -0.0267 0.04641 0.26245 0 0 0 0 0 -0.01834 0.01521 0.412 0 -0.28638 0 0.18072 -0.23915 0.31806 -0.77048
ILE_114 -4.87682 0.52823 0.88761 -0.46512 0.31745 0.09787 0.50878 -0.98245 -0 -0 -0.14681 0.01237 0 0 0 0 0 -0.05184 0.0095 0.39096 0 -0.76144 0 0.73287 -0.49117 0.3045 -3.98552
LYS_115 -2.8734 0.06624 2.47326 -0.47918 0.14569 0.27671 0.6452 -1.16024 -0.02051 -0.12851 0.31232 0.0796 0 0 0 0 0 -0.00504 0.00975 1.61834 0 0.07471 0 -1.5107 0.06573 0.35905 -0.05096
GLN_116 -7.15816 0.48623 4.64754 -0.27317 0.02331 0.21668 1.5944 -2.47391 -0.0196 -0.09501 -1.82514 -0.23976 0 0 -0.63705 -0.95446 0 0.03123 0.12733 0 3.6097 0.04311 0 -0.18838 0.11182 0.37182 -2.60147
PHE_117 -10.0049 0.88331 4.04882 -0.66745 0.09304 0.33208 3.08441 -2.75369 -0.00433 -0.01234 -2.8756 0.34274 0 0 0 0 0 0.01334 0.00414 0 2.15215 -0.20203 0 1.0402 -0.41499 0.4479 -4.49318
ARG_118 -8.07155 0.39153 7.08487 -0.65261 0.10091 0.43843 4.00058 -3.22482 -0.01926 -0.06338 -5.01865 0.05105 0 0 -1.69606 0 0 -0.07473 0.08788 2.9402 0 0.18391 0 -1.2888 -0.07352 0.50968 -4.39434
LEU_119 -9.10829 1.67473 2.8006 -0.86701 0.78895 0.306 2.35583 -2.70993 -0.00433 -0.01234 -3.11753 0.23415 0 0 0 0 0 0.24014 0.07888 1.81744 0 -0.29774 0 0.18072 0.11196 0.96756 -4.56021
ALA_120 -5.93 1.04755 1.90323 -0.024 0 0 2.11627 -2.13165 -0.01532 -0.05331 -2.2712 -0.25678 0 0 0 0 0 0.10056 0 0 0 0.11627 0 1.8394 0.09648 0.9497 -2.51279
VAL_121 -6.6634 0.83875 1.31355 -0.27994 0.17576 0.05932 1.46534 -1.65061 -5e-05 -0.00071 -1.94128 -0.3324 0 0 0 0 0 -0.01415 0.03296 0.18371 0 -0.71676 0 1.9342 -0.07755 0.63889 -5.03437
ILE_122 -8.13046 0.94473 0.8442 -0.43308 0.36139 0.0817 1.45335 -1.88124 -0 -0 -1.30459 0.05891 0 0 0 0 0 0.01024 0.09887 0.49961 0 -0.32707 0 0.73287 -0.21306 0.68434 -6.51929
GLY_123 -4.25902 0.24786 4.27057 -0.0013 0 0 2.26044 -2.17511 -0.00883 -0.04009 -2.87684 -0.33888 0 0 0 0 0 -0.05348 0 0 0 -1.49494 0 0.83697 0.2242 0.42384 -2.98463
MET_124 -9.36078 0.99679 5.30082 -0.19578 0.00896 0.05676 2.4548 -2.97087 -0.02451 -0.11469 -1.80968 0.04949 0 0 0 0 0 0.10342 0.13923 1.8883 0 0.19132 0 0.60916 0.05746 0.99321 -1.62662
PRO_125 -5.18057 0.61367 2.62073 -0.19221 0.00204 0.13873 0.79564 -1.29968 -0 -0 -0.0567 0.05752 0 0 0 0 0 -0.02946 0.00611 0.70454 0 -1.08099 0 -2.4119 -0.47658 1.22218 -4.56695
ASN_126 -6.25252 0.88178 5.46717 -0.21808 0.04567 0.39058 2.91252 -2.7764 -0.02189 -0.1581 -1.10494 -1.05691 0 0 -2.15431 0 0 -0.01601 0.25636 0 1.99817 -0.99666 0 -0.93687 -0.53944 0.8798 -3.40008
VAL_127 -6.61351 0.70835 2.0486 -0.30685 0.19432 0.06626 0.683 -2.00759 -0.07456 -0.32236 0.79117 -0.33377 0 0 0 0 0 -0.03725 0.00252 0.10737 0 0.02505 0 1.9342 -0.16927 0.68075 -2.62357
GLY_128 -2.94958 0.11193 2.76299 -5e-05 0 0 1.289 -1.49034 -0 -0 -0.42625 -0.35957 0 0 0 0 0 -0.16916 0 0 0 -1.47664 0 0.83697 -0.05297 0.27944 -1.64424
LYS_129 -9.27818 0.88957 9.19615 -0.48264 0.15048 0.24106 3.85488 -4.05215 -0.06678 -0.2734 -3.13328 0.17317 0 0 0 0 0 -0.024 0.24325 2.59198 0 0.0255 0 -1.5107 -0.31705 0.42629 -1.34586
SER_130 -4.11765 0.3526 4.00813 -0.02712 0 0.04079 1.54942 -2.00326 -0 -0 -0.97191 -1.18042 0 0 0 0 0 0.00909 0.02463 0.42096 0 0.1822 0.6304 -0.77834 -0.31016 0.37895 -1.79171
SER_131 -3.9527 0.29869 4.53875 -0.0223 0 0.02079 1.93896 -2.22271 -0 -0 -1.08717 -0.3627 0 0 0 0 0 -0.02243 0.00041 0.49213 0 0.32433 0.60246 -0.77834 -0.02256 0.26059 0.00619
LEU_132 -7.51866 0.73155 3.02221 -0.72559 0.32285 0.29656 2.30414 -2.44706 -0 -0 -1.90912 0.12075 0 0 0 0 0 -0.02782 0.02103 0.92755 0 -0.24796 0 0.18072 0.01365 0.44355 -4.49165
ILE_133 -8.5165 0.62009 4.35297 -0.49198 0.30896 0.09971 3.12832 -3.06611 -0 -0 -2.02963 0.01029 0 0 0 0 0 -0.05377 0.02019 0.48296 0 -0.44109 0 0.73287 -0.04753 0.5359 -4.35434
ASN_134 -8.18834 0.30316 8.27721 -0.16588 0.0205 0.24256 4.87051 -4.22654 -0 -0 -3.88632 -0.32212 0 0 -1.25075 0 0 0.00052 0.00583 0 1.41289 0.40365 0 -0.93687 0.09277 0.45185 -2.89537
LEU_135 -4.27942 0.28903 4.41969 -0.47636 0.17953 0.11037 1.85659 -2.2079 -0 -0 -1.10173 0.22641 0 0 0 0 0 -0.02352 0.12291 0.4801 0 -0.24774 0 0.18072 -0.05419 0.34244 -0.18307
LEU_136 -7.09893 0.73064 1.5335 -0.45184 0.13957 0.10514 1.5401 -1.93937 -0 -0 -0.93211 0.20664 0 0 0 0 0 -0.04152 0.0332 0.33727 0 -0.28795 0 0.18072 -0.24716 0.35389 -5.83823
ILE_137 -7.99862 1.51786 2.69513 -0.56457 0.49907 0.14169 2.05065 -2.35583 -0 -0 -0.95312 0.39885 0 0 0 0 0 -0.0484 0.08002 0.5135 0 0.53207 0 0.73287 -0.15385 0.68283 -2.22985
ASN_138 -2.34029 0.15902 2.96045 -0.37407 0.07021 0.7592 1.52408 -1.39668 -0 -0 -0.88741 -0.8508 0 0 0 0 0 -0.10164 0.00044 0 1.64445 -1.02081 0 -0.93687 -0.36231 0.56276 -0.59028
LYS_139 -4.39998 0.43055 4.35155 -0.35906 0.04214 0.16427 2.14333 -1.98397 -0.02391 -0.23565 -1.5444 -0.00197 0 0 0 0 0 -0.02551 0.01234 1.96875 0 -0.10608 0 -1.5107 -0.00923 0.24236 -0.84517
ASN_140 -1.99459 0.05332 1.70406 -0.34706 0.07099 0.6796 0.13431 -0.87058 -0.00715 -0.115 0.40248 -0.77967 0 0 0 0 0 -0.00703 0.00273 0 1.81287 -0.52974 0 -0.93687 0.3735 0.40224 0.04839
HIS_D_141 -4.79204 0.56491 3.63811 -0.68995 0.00932 0.70988 1.85375 -1.85795 -0 -0 -1.6542 -0.29744 0 0 0 0 0 0.13501 0.06606 0 1.74151 -0.17747 0 -0.45461 0.30098 0.54262 -0.36148
LEU_142 -5.46759 0.62087 2.8051 -0.68681 0.36816 0.26974 1.76636 -1.80598 -0.01676 -0.12065 -0.65209 -0.01171 0 0 -1.25075 0 0 0.13326 0.01929 0.82408 0 -0.03859 0 0.18072 0.42472 0.56911 -2.06951
LYS_143 -2.05238 0.13844 2.29501 -0.35631 0.04307 0.15771 0.76107 -1.1081 -0.00019 -0.00416 -1.05108 0.14689 0 0 0 0 0 -0.10063 0.00451 1.64463 0 0.00286 0 -1.5107 -0.134 0.41055 -0.7128
VAL_144 -3.08009 0.15641 0.7953 -0.2797 0.15969 0.05698 0.41868 -0.91222 -0 -0 0.14797 0.03724 0 0 0 0 0 -0.07551 0.00019 0.04862 0 -0.42009 0 1.9342 -0.54883 0.22995 -1.33119
ALA_145 -2.45057 0.2108 1.19965 -0.02103 0 0 0.49955 -1.06359 -0.00194 -0.01479 0.17733 -0.43192 0 0 0 0 0 0.00147 0 0 0 -0.54794 0 1.8394 -0.30786 0.18945 -0.72198
ASN_146 -5.11008 0.65905 3.14987 -0.17267 0.07453 0.24171 1.26981 -1.76052 -0.01113 -0.11973 -0.52857 -0.36899 0 0 -1.04567 0 0 0.00426 0.16417 0 1.73564 0.13905 0 -0.93687 0.00119 0.33748 -2.27746
ARG_147 -4.76543 0.61257 3.27522 -0.6979 0.1766 0.50884 1.44644 -1.57535 -0.00528 -0.0157 -0.68881 0.36741 0 0 0 -0.80679 0 0.09448 0.06341 2.89337 0 -0.12472 0 -1.2888 -0.10422 0.40901 -0.22567
ALA_148 -3.83269 0.42006 2.01543 -0.02572 0.00029 0 1.30959 -1.66497 -0 -0 -0.67061 -0.23205 0 0 0 0 0 0.36523 0 0 0 0.00065 0 1.8394 -0.56373 0.35294 -0.68617
GLY_149 -3.40296 0.44887 2.0081 -4e-05 0 0 1.24637 -1.47888 -0.01109 -0.07689 -0.70704 -0.37462 0 0 0 0 0 -0.15889 0 0 0 -0.81964 0 0.83697 -0.72463 0.73164 -2.48273
ILE_150 -5.00164 0.62584 2.89015 -0.64911 0.54463 0.14559 1.21033 -1.89074 -0.00528 -0.0157 -0.29193 0.00127 0 0 0 0 0 -0.0016 0.00229 0.94211 0 0.01855 0 0.73287 -0.13635 1.2883 0.40957
THR_151 -5.01512 0.57025 2.79471 -0.14468 0.06145 0.09329 0.91092 -1.93634 -0.01109 -0.07689 -0.54879 -1.13243 0 0 0 0 0 0.32531 0.00079 0.02377 0 0.13964 2.29397 -1.0874 0.74613 0.95699 -1.03549
LYS_152 -2.84847 0.43651 2.53694 -0.28902 0.01994 0.12087 0.69489 -1.17119 -0.00016 -0.00042 0.32889 -0.10822 0 0 0 0 0 0.18988 0.01851 1.70318 0 -0.06225 0 -1.5107 0.3003 0.48492 0.84439
SER_153 -1.82105 0.36529 2.44172 -0.0342 0.0041 0.06246 0.61172 -1.14251 -0.02236 -0.10956 0.38588 -0.7371 0 0 0 0 0 -0.06371 0.00014 0.40461 0 0.46719 0.60036 -0.77834 0.06559 0.41906 1.11929
LEU_154 -4.88106 0.37285 1.10663 -0.59353 0.1474 0.16247 0.77828 -1.26345 -0.00016 -0.00042 -0.67172 0.21542 0 0 0 0 0 0.05189 0.11062 0.77325 0 -0.14258 0 0.18072 0.37635 0.32121 -2.95583
ASN_155 -4.48022 0.39465 5.01856 -0.15825 0.01064 0.2098 2.30788 -2.4582 -0.0398 -0.22454 -2.28054 -0.8589 0 0 -1.76471 0 0 -0.02233 0.01196 0 1.89214 -0.2001 0 -0.93687 0.05786 0.28904 -3.23195
TRP_156 -10.1442 1.08147 3.44441 -0.8219 0.08292 0.61095 0.94946 -2.72284 -0.00837 -0.02859 -0.90224 -0.26191 0 0 -1.01694 0 0 0.01101 0.00334 0 2.39767 -0.1073 0 1.6906 0.10954 0.52911 -5.10383
ILE_157 -6.11298 0.43452 3.61583 -0.61064 0.35953 0.11851 2.52031 -2.22635 -0 -0 -2.75385 0.40743 0 0 0 0 0 -0.02837 0.13996 0.9359 0 -0.74641 0 0.73287 -0.18948 0.64734 -2.75588
GLN_158 -5.54133 0.6327 2.99149 -0.39016 0.06177 0.21728 0.9316 -1.7994 -0.00837 -0.02859 -1.42495 0.02086 0 0 0 -0.95446 0 0.02645 0.00959 0 3.33893 0.06401 0 -0.18838 -0.44613 0.58264 -1.90444
ILE_159 -6.44821 1.35036 2.61913 -0.70514 1.21999 0.18545 1.60502 -1.8331 -0 -0 -1.46186 -0.65761 0 0 0 0 0 4.11736 0.40148 1.11562 0 -0.09563 0 0.73287 0.28539 13.7166 16.1477
SER_160 -3.04644 0.89109 3.61744 -0.02109 0 0.01841 1.83336 -1.63974 -0.00248 -0.01499 -1.61848 -0.58003 0 0 0 0 0 0.01387 0.00212 1.1773 0 -0.09273 0.60051 -0.77834 6.20677 14.8269 21.3935
PRO_161 -3.09389 0.71688 1.32067 -0.11489 0.12956 0.07679 0.2074 -0.63916 -0 -0 0.27293 0.26153 0 0 0 0 0 0.35227 0.00569 1.10496 0 -0.95856 0 -2.4119 6.1574 1.9366 5.32426
GLU_162 -4.63306 0.48322 4.97876 -0.35435 0.08927 0.53088 1.59786 -2.21202 -0.05586 -0.37099 -2.95656 -0.43024 0 0 0 0 0 -0.03956 0.00179 0 3.16182 0.51235 0 -2.7348 1.91577 1.00741 0.49169
LEU_163 -8.59488 0.84851 3.8377 -0.55224 0.10738 0.13263 2.83754 -2.60759 -0.02623 -0.14056 -2.54469 0.17392 0 0 0 0 0 -0.06686 0.12044 0.50425 0 -0.09556 0 0.18072 1.9963 0.88464 -3.00458
LEU_164 -9.04212 1.05254 4.67234 -0.47467 0.19718 0.10949 2.31583 -2.91462 -0.00832 -0.02812 -2.57685 -0.04069 0 0 0 0 0 -0.07955 0.21061 0.99583 0 -0.16405 0 0.18072 0.61492 0.7391 -4.24042
LEU_165 -8.66833 1.36711 3.22524 -0.51864 0.15654 0.12852 2.80734 -2.52365 -0 -0 -3.24849 0.12643 0 0 0 0 0 -0.03046 0.36452 0.81712 0 -0.32574 0 0.18072 0.04232 0.89701 -5.20241
SER_166 -5.35487 0.3086 4.91347 -0.03064 1e-05 0.0524 2.57739 -2.51921 -0.01249 -0.05396 -1.66045 -0.961 0 0 0 0 0 -0.08515 0.01095 0.64806 0 0.07733 0.62709 -0.77834 -0.22113 0.6058 -1.85612
ASP_167 -6.02681 0.28859 7.50665 -0.15026 0.01793 0.521 3.47915 -3.33451 -0 -4e-05 -2.9163 -2.56959 0 0 -1.27696 0 0 0.04936 0.08849 0 4.28126 0.09026 0 -2.3716 -0.02863 0.25812 -2.09388
THR_168 -5.25669 0.6202 3.45135 -0.17559 0.06779 0.06508 1.39443 -2.17118 -0.02956 -0.19417 -1.92867 -0.27889 0 0 -0.5292 0 0 -0.05415 0.00403 0.10839 0 -0.02783 2.30465 -1.0874 0.22161 0.83641 -2.65939
PRO_169 -6.39829 1.08148 2.47581 -0.20548 0.00532 0.14793 0.93315 -1.35315 -0 -0 -0.39135 0.02095 0 0 0 0 0 -0.00421 0.01591 0.40715 0 -0.9112 0 -2.4119 -0.08633 0.82716 -5.84702
GLY_170 -4.11856 0.33594 3.58781 -0.00033 0 0 2.61497 -2.071 -0.01856 -0.07172 -3.80928 -0.21126 0 0 0 0 0 -0.00634 0 0 0 -0.03338 0 0.83697 -0.16213 0.28648 -2.8404
VAL_171 -6.32903 1.45263 1.5097 -0.30484 0.37388 0.0767 1.28627 -2.03052 -0 -0 0.00336 -0.22962 0 0 0 0 0 1.25736 0.00065 0.27474 0 -0.79005 0 1.9342 -0.18476 0.94631 -0.75301
PHE_172 -10.3321 2.16533 1.41788 -0.50962 0.08714 0.12792 1.22555 -2.19346 -0.05407 -0.23142 -1.16686 0.18653 0 0 0 0 0 0.03105 1.17103 0 2.37723 -0.37482 0 1.0402 -0.34342 1.76801 -3.60785
LEU_173 -5.69177 0.42436 2.01457 -0.78021 0.37144 0.35254 0.83321 -1.49573 -0 -0 -0.6967 0.10552 0 0 0 0 0 -0.00829 0.39032 1.42502 0 -0.00385 0 0.18072 -0.2573 1.1842 -1.65194
LYS_174 -6.17041 0.5938 2.49989 -0.60955 0.30699 0.45975 0.84254 -1.53272 -0 -0 0.60786 0.17322 0 0 0 0 0 0.02396 0.627 3.82277 0 -0.06275 0 -1.5107 -0.25243 0.42593 0.24515
ARG_175 -5.84114 0.31521 4.22252 -0.63969 0.08402 0.37275 2.01697 -2.17789 -0 -0 -1.85718 0.47193 0 0 0 -1.17706 0 -0.00124 0.0129 2.55243 0 -0.05447 0 -1.2888 -0.24965 0.4506 -2.78781
ILE_176 -3.40177 0.30255 1.57622 -0.57761 0.31424 0.19885 0.32126 -1.12164 -0 -0 0.19936 -0.33099 0 0 0 0 0 0.06596 0.00162 0.34449 0 0.21753 0 0.73287 0.09234 0.57344 -0.49127
ASP_177 -3.15571 0.15759 3.56105 -0.11687 0.00852 0.36321 1.21101 -1.44316 -0 -0 -2.37733 -0.37582 0 0 0 -1.17706 0 -0.07539 0.13099 0 1.7214 0.04246 0 -2.3716 0.00338 0.54947 -3.34385
GLU_178 -4.69342 0.41208 4.47796 -0.18451 0.02206 0.26399 1.71561 -2.05792 -0 -0 -1.31741 -0.62704 0 0 0 0 0 0.02529 0.00568 0 3.18228 -0.04763 0 -2.7348 -0.2358 0.37726 -1.41631
ILE_179 -4.786 0.60791 3.46787 -0.47687 0.25896 0.08612 1.679 -1.91967 -0 -0 -0.83345 0.38644 0 0 0 0 0 -0.04277 0.00415 1.04664 0 0.03549 0 0.73287 -0.08584 0.47288 0.6337
GLN_180 -5.9938 0.55677 4.89266 -0.60415 0.24371 1.01409 1.78392 -2.40974 -0.03268 -0.31607 -1.36403 -2.37937 0 0 0 0 0 0.07892 0.02332 0 4.34542 -0.23575 0 -0.18838 -0.26014 0.36951 -0.47579
ILE_181 -8.8179 0.95941 5.16273 -0.49302 0.30189 0.09561 2.54772 -3.19542 -0.01949 -0.15686 -1.2924 0.08185 0 0 0 0 0 -0.03789 0.09424 0.50036 0 -0.47245 0 0.73287 -0.14991 0.37568 -3.78298
GLY_182 -3.89841 0.25576 4.33136 -4e-05 0 0 2.16379 -2.25552 -0 -0 -1.50738 -0.41486 0 0 0 0 0 -0.08144 0 0 0 0.24727 0 0.83697 0.59468 0.37812 0.65028
TYR_183 -10.4842 1.30634 5.0743 -0.6693 0.12639 0.3698 3.39204 -3.39208 -0 -0 -3.22698 -0.26546 0 0 0 -0.37338 0 -0.00204 0.45369 0 2.96614 0.01982 0.01711 1.2797 0.45167 0.33135 -2.62512
LYS_184 -8.61846 1.27792 8.25012 -0.29662 0.02232 0.12508 4.4507 -3.74195 -0 -0 -4.6033 -0.01925 0 0 0 0 0 -0.01072 0.05005 1.73905 0 -0.0134 0 -1.5107 -0.33222 0.58281 -2.64857
LEU_185 -10.794 1.17085 5.43811 -0.47438 0.18122 0.11559 3.60604 -3.68839 -0.01666 -0.11113 -3.55022 0.19759 0 0 0 0 0 0.29828 0.04865 0.28694 0 -0.27831 0 0.18072 -0.42213 0.76805 -7.04318
VAL_186 -8.28537 1.32421 3.88556 -0.30405 0.21812 0.06917 3.18225 -3.0211 -0.00929 -0.13905 -1.67948 -0.14951 0 0 0 0 0 -0.0547 0.09953 0.17113 0 -0.35982 0 1.9342 -0.22276 0.92782 -2.41314
LEU_187 -9.52525 1.2901 3.04229 -0.51359 0.28476 0.1316 2.55124 -2.8743 -0.01128 -0.12241 -1.9853 0.27054 0 0 -0.36631 0 0 0.29237 0.16275 0.27354 0 -0.1301 0 0.18072 -0.18104 0.93892 -6.29074
THR_188 -6.88762 0.57897 5.01049 -0.12196 0.0366 0.07603 2.42815 -2.89461 -0.02055 -0.14597 -0.41631 -1.12246 0 0 0 0 0 -0.06369 0.00792 0.00945 0 -0.25395 2.30855 -1.0874 -0.37636 0.73765 -2.1971
ASN_189 -5.51386 0.39189 4.42725 -0.36874 0.08322 0.74544 2.04008 -2.55645 -0.03175 -0.26838 -1.55352 -0.81756 0 0 0 0 0 -0.02573 0.14151 0 1.7478 -0.97757 0 -0.93687 -0.59457 0.46337 -3.60444
VAL_190 -7.00384 0.45539 2.8228 -0.29436 0.13309 0.06707 1.93889 -2.20688 -0.00846 -0.06687 -1.00741 -0.40895 0 0 -0.71477 0 0 -0.0305 0.01025 0.31632 0 -0.39573 0 1.9342 -0.30015 0.44788 -4.31202
ILE_191 -7.34951 0.98497 2.44426 -0.62918 0.56216 0.11832 1.18848 -1.9901 -0.01666 -0.11113 -0.0044 0.48479 0 0 0 0 0 -0.03868 0.00035 0.91281 0 -0.62601 0 0.73287 -0.17254 0.70904 -2.80015
ARG_192 -7.65072 1.18805 4.89071 -0.71046 0.08519 0.46414 1.56258 -2.52 -0.01702 -0.10437 -0.54943 0.40133 0 0 0 0 0 0.17611 0.06813 2.91829 0 -0.02026 0 -1.2888 -0.42546 10.0353 8.50334
ARG_193 -5.98681 1.00287 4.44975 -0.8276 0.2904 0.56489 1.66499 -2.16451 -0.0193 -0.09382 -0.94941 1.09152 0 0 0 0 0 -0.02075 0.11594 3.34762 0 -0.12263 0 -1.2888 -0.42099 17.396 18.0294
GLU_194 -3.6927 0.41924 3.39483 -0.24108 0.05148 0.38656 0.74757 -1.41072 -0.00184 -0.01618 -0.67883 -0.61929 0 0 0 0 0 -0.15399 0.10389 0 3.49692 -0.22648 0 -2.7348 -0.26559 8.06165 6.62062
VAL_195 -4.16565 0.65585 1.94286 -0.31784 0.23747 0.0717 0.7492 -1.49986 -0 -0 -0.59692 -0.39596 0 0 0 0 0 -0.05146 0.00257 0.11163 0 0.07398 0 1.9342 -0.0199 0.39522 -0.87291
VAL_196 -5.51987 1.02264 1.16409 -0.36193 0.35771 0.08615 1.81221 -1.72978 -0.00049 -0.0015 -0.77453 -0.14683 0 0 0 0 0 0.00037 0.01289 0.76986 0 -0.47401 0 1.9342 -0.10264 0.49644 -1.45501
ASN_197 -4.34975 0.46712 4.36835 -0.33344 0.14283 0.62234 2.52608 -2.14285 -0.01111 -0.1643 -2.48835 -0.75626 0 0 -0.75529 0 0 -0.05065 0.02293 0 1.69286 -0.61883 0 -0.93687 -0.07349 0.67583 -2.16286
ILE_198 -7.96941 0.8376 3.22921 -0.52699 0.26577 0.12465 2.45428 -2.53233 -0 -0 -1.68241 0.30671 0 0 0 0 0 -0.09019 0.06083 0.59874 0 0.44633 0 0.73287 0.04372 0.86179 -2.83884
GLU_199 -4.33699 0.49308 4.28727 -0.34168 0.07515 0.40538 1.89491 -2.00455 -0.01347 -0.21106 -1.3989 -0.61336 0 0 -0.75529 0 0 -0.04965 0.00683 0 3.63188 -0.25504 0 -2.7348 -0.25615 0.7012 -1.47525
GLU_200 -6.12453 0.62993 6.24011 -0.20853 0.04457 0.30725 2.92219 -2.90159 -0 -0 -3.04107 -0.60323 0 0 0 -0.37338 0 0.05748 0.07554 0 3.10065 -0.28507 0 -2.7348 -0.41239 0.33655 -2.97033
VAL_201 -9.28765 1.08688 2.6465 -0.31629 0.33892 0.07341 2.61039 -2.85944 -0 -0 -1.42449 -0.21688 0 0 0 0 0 -0.01428 0.06137 0.09322 0 -0.2562 0 1.9342 -0.22825 0.54224 -5.21633
GLY_202 -5.11103 0.72536 4.82029 -5e-05 0 0 2.68366 -2.74686 -0 -0 -2.31577 -0.41433 0 0 0 0 0 -0.10479 0 0 0 0.14279 0 0.83697 0.5385 0.54441 -0.40084
MET_203 -6.04811 0.36775 5.07885 -0.63847 0.15383 0.17627 2.47101 -2.66091 -0 -0 -2.14187 -0.00278 0 0 0 0 0 0.32561 0.04353 1.04141 0 -0.0461 0 0.60916 0.54732 0.4484 -0.27509
PHE_204 -9.16464 1.3761 4.91678 -0.59079 0.03165 0.23968 3.02092 -3.19156 -0 -0 -1.86277 -0.0078 0 0 0 0 0 0.05018 0.44275 0 2.98645 0.02213 0 1.0402 -0.15519 0.76009 -0.08582
ALA_205 -6.53062 0.65934 3.18343 -0.01993 0 0 3.04668 -2.77421 -0 -0 -1.95509 -0.37332 0 0 0 0 0 0.0046 0 0 0 -0.28398 0 1.8394 -0.2336 0.7298 -2.7075
PHE_206 -11.8473 2.544 2.79727 -0.64691 0.1005 0.2871 2.92975 -3.12042 -0 -0 -2.8803 0.03956 0 0 0 0 0 -0.01009 0.09442 0 3.01801 -0.12291 0 1.0402 -0.19443 0.94432 -5.02723
ASN_207 -5.07841 0.17627 5.07156 -0.17448 0.021 0.25696 2.27842 -2.58692 -0.00901 -0.07151 -1.70208 -0.36702 0 0 0 0 0 -0.06317 0.00894 0 1.46498 0.18279 0 -0.93687 -0.05914 0.80557 -0.78212
TYR_208 -8.4115 1.31229 4.34586 -0.71187 0.11397 0.39383 2.52919 -2.64465 -0.01319 -0.15921 -2.28409 -0.2089 0 0 0 0 0 -0.04407 0.10006 0 2.32506 -0.01535 0.00268 1.2797 -0.12583 0.52829 -1.68773
LEU_209 -11.0416 1.50612 4.23385 -0.69627 0.36602 0.24168 3.8033 -3.52274 -0 -0 -1.7235 0.08087 0 0 0 0 0 0.03091 0.41128 1.9657 0 -0.22522 0 0.18072 -0.21459 1.19953 -3.40397
LYS_210 -5.24847 0.58246 3.64881 -0.51633 0.77928 0.41938 0.85867 -1.74177 -0.05394 -0.27248 -1.28258 -0.68359 0 0 0 0 0 0.4044 0.10985 3.73681 0 0.11028 0 -1.5107 0.07005 12.6149 12.025
LYS_211 -4.12943 0.63576 4.02585 -0.55408 0.18066 0.47655 0.92936 -1.85397 -0.00978 -0.07938 -1.41258 0.56691 0 0 0 0 0 0.55544 0.03561 3.12439 0 0.60303 0 -1.5107 1.2412 16.3521 19.1769
HIS_212 -6.80296 0.55081 4.93551 -0.49755 0.04603 0.60451 2.74397 -2.66829 -0.01615 -0.12804 -1.22408 -0.06249 0 0 0 -0.54318 0 -0.03531 0.02533 0 2.33733 0.04036 0 -0.45461 0.91962 5.50277 5.27359
TYR_213 -11.5428 1.61472 5.40399 -0.58645 0.12815 0.3439 3.14316 -3.64233 -0.04915 -0.28092 -3.95508 -0.29968 0 0 -0.3851 0 0 0.15066 0.33291 0 3.3592 -0.02249 0.06895 1.2797 0.23703 1.8992 -2.80239
LYS_214 -5.31878 0.53462 5.51611 -0.43516 0.06588 0.25294 2.41203 -2.53196 -0.02549 -0.13536 -1.4419 -0.15286 0 0 0 0 0 -0.07814 0.05242 1.71104 0 -0.0557 0 -1.5107 0.45283 1.10974 0.42156
GLN_215 -4.56416 0.55335 4.37358 -0.7189 0.26396 1.05916 1.46156 -2.1251 -0.01615 -0.12804 -1.36673 -2.16277 0 0 0 0 0 -0.06673 0.00029 0 2.96493 -0.04264 0 -0.18838 -0.03773 0.38605 -0.35446
LEU_216 -9.04033 1.32916 2.56551 -0.65879 0.34426 0.27676 2.76127 -2.31265 -0 -0 -2.46345 -0.15516 0 0 0 0 0 0.05511 0.02943 1.78117 0 -0.24522 0 0.18072 -0.23414 0.63295 -5.15341
LEU_217 -8.14878 1.12423 4.25251 -0.4642 0.23309 0.10794 3.44811 -2.93573 -0.02514 -0.1053 -2.26195 0.21248 0 0 0 0 0 0.84797 0.11153 0.90414 0 -0.16648 0 0.18072 1.36659 2.14673 0.82845
PRO_218 -4.14917 0.89191 2.78136 -0.06986 0 0.04373 0.93696 -1.34384 -0 -0 0.13804 0.61427 0 0 0 0 0 -0.06953 0.13761 0.23623 0 0.03912 0 -2.4119 1.46907 2.07658 1.32058
PHE_219 -4.0215 0.38846 4.0116 -0.86574 0.04341 0.27035 1.61988 -1.95748 -0 -0 -0.81746 -0.01935 0 0 0 0 0 0.02293 0.04013 0 1.81501 -0.33111 0 1.0402 0.04518 0.45092 1.73544
GLU_220 -5.458 0.5329 5.86571 -0.39557 0.04762 0.80004 2.75527 -2.57682 -0.01444 -0.13874 -4.74909 -0.44817 0 0 -0.44982 -0.54207 0 0.24143 0.00876 0 3.3547 -0.10938 0 -2.7348 -0.21763 0.73836 -3.48974
ALA_221 -3.10906 0.43946 3.282 -0.02831 0.03412 0 1.81331 -1.76915 -0 -0 -1.04859 -0.57016 0 0 0 0 0 0.08029 0 0 0 0.35607 0 1.8394 -0.03007 1.22271 2.51201
ASP_222 -4.23153 0.44564 5.74169 -0.10116 0.00416 0.29524 2.46226 -2.31921 -0 -0 -3.52548 -1.26484 0 0 -0.92327 -0.82864 0 0.00283 0.11458 0 2.52261 -0.15826 0 -2.3716 0.36071 0.82742 -2.94685
SER_223 -3.70116 0.40419 4.50307 -0.02232 0 0.03755 2.85995 -2.10289 -0.0394 -0.23677 -4.44049 -1.08479 0 0 -0.92327 0 0 0.29062 0.0408 2.26843 0 -0.29485 0.60142 -0.77834 0.2645 0.53916 -1.81457
PHE_224 -8.37947 1.57796 1.85351 -0.58126 0.24237 0.26713 1.34092 -1.90191 -0 -0 -0.68583 -0.2456 0 0 0 0 0 0.00874 0.22506 0 3.46107 -0.19915 0 1.0402 0.09929 0.86418 -1.0128
ILE_225 -2.95416 0.20898 2.36536 -0.51654 0.27281 0.11604 0.37176 -1.20883 -0 -0 0.14702 0.41562 0 0 0 0 0 -0.04156 0.00663 0.6031 0 0.41565 0 0.73287 -0.1874 0.82027 1.56763
ASN_226 -4.98358 0.5099 6.03997 -0.1768 0.0062 0.27134 2.57178 -2.71666 -0.01894 -0.14513 -2.54614 -0.3675 0 0 0 -0.82864 0 -0.05424 0.00631 0 1.94585 -0.06987 0 -0.93687 0.07516 0.48916 -0.9287
PHE_227 -10.1246 1.95677 3.63297 -0.92931 0.34528 0.34182 2.89054 -2.80937 -0.00654 -0.03326 -2.74624 -0.02576 0 0 0 0 0 0.17254 0.10091 0 2.32787 -0.53933 0 1.0402 0.29413 0.67201 -3.43938
LEU_228 -7.20307 0.54882 2.27085 -0.49206 0.25335 0.12536 1.72602 -2.17402 -0.00222 -0.02344 -1.38 0.21387 0 0 0 0 0 0.06665 0.06401 0.29198 0 -0.28752 0 0.18072 -0.08773 0.66872 -5.2397
GLU_229 -4.5438 0.37264 4.13356 -0.20858 0.02827 0.28599 2.06283 -2.21771 -0.00691 -0.10516 -1.18682 -0.5709 0 0 0 0 0 -0.00913 0.04678 0 3.13811 -0.21722 0 -2.7348 -0.30246 0.32913 -1.70618
LYS_230 -5.97204 0.29321 7.29454 -0.44074 0.04747 0.27551 4.01469 -3.28465 -0 -0 -4.42323 0.10542 0 0 -0.44982 0 0 0.04767 0.08696 2.46887 0 0.04113 0 -1.5107 -0.22511 0.30492 -1.32588
PHE_231 -11.0848 0.91345 5.37101 -0.70321 0.02229 0.17007 3.3494 -3.5756 -0.01021 -0.06866 -3.70653 -0.12543 0 0 0 0 0 0.00864 0.00409 0 1.77091 -0.47692 0 1.0402 -0.0738 0.69628 -6.47879
ALA_232 -6.98309 0.62985 4.50294 -0.0216 0 0 3.13937 -3.27515 -0.00654 -0.03326 -2.31745 -0.34933 0 0 0 0 0 0.00123 0 0 0 -0.25882 0 1.8394 -0.13459 0.69444 -2.57258
LYS_233 -4.57401 0.34103 4.22655 -0.39699 0.05135 0.18936 1.89475 -2.26392 -0 -0 -1.57634 -0.06988 0 0 0 0 0 0.03354 0.00995 1.93427 0 0.07805 0 -1.5107 -0.14231 0.3372 -1.4381
VAL_234 -3.84098 0.21728 3.43348 -0.31852 0.2489 0.07362 1.85521 -1.77215 -0 -0 -0.79734 -0.17022 0 0 0 0 0 -0.04474 0.00842 0.18674 0 -0.17248 0 1.9342 -0.09284 0.2053 0.95391
ARG_235 -6.14542 0.35055 5.90828 -0.84912 0.27368 0.54344 2.68473 -2.69596 -0.01444 -0.13874 -3.76099 0.04517 0 0 0 -1.32524 0 -0.06526 0.09168 3.01912 0 -0.04291 0 -1.2888 -0.36774 0.42392 -3.35403
GLY_236 -2.6875 0.24578 2.84642 -4e-05 0 0 1.44003 -1.49855 -0 -0 -1.6151 -0.39017 0 0 0 0 0 -0.13669 0 0 0 -1.19031 0 0.83697 -0.67362 0.58418 -2.23863
LEU_237 -8.43487 1.06506 2.91424 -0.5211 0.23253 0.15136 2.07431 -2.41489 -0.00045 -0.00351 -2.76286 0.00768 0 0 0 0 0 0.164 0.36177 0.66097 0 -0.07467 0 0.18072 -0.28879 0.73988 -5.94863
ILE_238 -5.22986 0.52186 2.48745 -0.44721 0.31073 0.08758 1.24753 -1.82151 -0 -0 -1.00062 0.03903 0 0 0 0 0 -0.07044 0.04314 0.47498 0 -0.73913 0 0.73287 -0.0514 0.72035 -2.69464
LYS_239 -6.4437 0.71695 6.80272 -0.3135 0.02668 0.14855 3.7457 -2.88602 -0 -0 -3.97897 0.10282 0 0 0 -0.47712 0 0.00273 0.40309 1.90052 0 -0.00073 0 -1.5107 -0.34025 1.02536 -1.07586
LYS_240 -1.44983 0.18694 1.52573 -0.42619 0.0671 0.233 0.40093 -0.75356 -0 -0 0.47225 0.06729 0 0 0 0 0 -0.1216 0.0035 1.3047 0 -0.03245 0 -1.5107 -0.19572 1.06487 0.83626
ALA_241 -3.28528 0.62379 2.3997 -0.028 0.00492 0 0.51463 -1.42108 -0.01676 -0.11676 0.38789 -0.4338 0 0 0 0 0 0.02307 0 0 0 0.01355 0 1.8394 -0.2921 0.40729 0.62046
ASN_242 -2.45963 0.30704 2.69212 -0.19035 0.01888 0.32235 1.18238 -1.38986 -0 -0 -0.87696 -1.01355 0 0 0 0 0 -0.0934 0.00923 0 2.07426 -1.00157 0 -0.93687 -0.3868 0.31525 -1.42748
GLU_243 -5.38257 0.37664 6.04749 -0.20243 0.02621 0.29919 2.78279 -2.64772 -0.01717 -0.1196 -3.21011 -0.57701 0 0 0 -0.47712 0 -0.00538 0.03566 0 3.28152 0.00747 0 -2.7348 -0.14083 0.48646 -2.17131
LEU_244 -4.94062 0.49385 1.3226 -0.48764 0.24723 0.09849 1.11855 -1.34985 -0 -0 -0.98748 0.23114 0 0 0 0 0 0.02072 0.03551 0.96406 0 -0.20965 0 0.18072 -0.14432 0.53731 -2.86936
ASN_245 -6.93364 0.37303 6.55493 -0.33253 0.09862 0.62619 3.12863 -3.15169 -0 -0 -3.29524 -0.6831 0 0 -0.62217 0 0 0.0122 0.04963 0 1.7866 -0.5968 0 -0.93687 -0.15367 0.36965 -3.70622
THR_246 -4.40047 0.29631 3.64922 -0.20994 0.22109 0.08007 2.26303 -2.09093 -0.00687 -0.10423 -1.99628 -0.56207 0 0 0 0 0 -0.03991 0.0002 0.13519 0 0.06767 2.30024 -1.0874 -0.02861 0.35249 -1.16121
ASN_247 -4.51793 0.35391 3.95571 -0.18068 0.04872 0.27159 1.88206 -2.1439 -0.00296 -0.07116 -1.22671 -0.3113 0 0 0 0 0 0.12241 0.00982 0 1.41004 0.40929 0 -0.93687 0.02659 0.34177 -0.5596
LEU_248 -7.75657 0.90212 5.51122 -0.67115 0.21225 0.23787 2.61592 -3.02503 -0.01161 -0.06951 -1.92333 0.09852 0 0 -0.62217 0 0 0.06328 0.01332 0.9339 0 -0.25265 0 0.18072 -0.05131 0.44115 -3.17305
ALA_249 -6.87799 0.70661 3.65071 -0.02221 0 0 2.92438 -2.94473 -0 -0 -2.52071 -0.3818 0 0 0 0 0 0.01231 0 0 0 -0.35888 0 1.8394 -0.31787 0.45361 -3.83718
CYS_250 -8.60899 1.10326 5.42964 -0.04868 0 0.01536 2.95335 -3.0302 -0.0068 -0.03755 -3.42404 0.05087 0 0 0 0 0 -0.02278 0.07685 0.4035 0 0.28984 0 3.6196 0.15385 0.41817 -0.66476
GLU_251 -6.60621 0.22079 7.02441 -0.33437 0.0761 0.39676 2.74181 -3.28663 -0.04455 -0.28593 -3.05767 -0.61739 0 0 0 0 0 -0.03093 0.00643 0 3.19424 -0.12683 0 -2.7348 0.19458 0.33697 -2.93323
ILE_252 -7.30997 0.44919 5.15563 -0.65187 0.40656 0.14526 2.35742 -2.8179 -0 -0 -2.17373 0.30667 0 0 0 0 0 -0.05917 0.01117 0.60824 0 -0.50011 0 0.73287 -0.14438 0.32657 -3.15756
PHE_253 -10.3154 0.81923 2.96739 -1.07843 0.12882 0.43264 2.844 -2.85147 -0.01161 -0.06951 -2.38522 0.08151 0 0 0 0 0 -0.00671 0.11171 0 2.04858 -0.22353 0 1.0402 -0.02794 0.60618 -5.88953
ILE_254 -9.29469 1.02696 4.36843 -0.50532 0.39872 0.1006 3.01701 -3.24962 -0 -0 -2.66041 0.0631 0 0 0 0 0 -0.03417 0.10912 0.52688 0 -0.40503 0 0.73287 -0.03326 0.56152 -5.27728
ASN_255 -6.66615 0.33662 6.83749 -0.18741 0.06163 0.28739 3.5311 -3.42267 -0.02796 -0.16352 -2.99851 -0.2733 0 0 0 -0.41253 0 0.0377 0.00318 0 1.44269 0.41022 0 -0.93687 0.07613 0.37656 -1.68823
GLU_256 -7.91956 0.54506 9.14331 -0.21378 0.03786 0.31309 4.3397 -4.03427 -0.02052 -0.08164 -5.66867 -0.54839 0 0 0 -1.15514 0 0.20276 0.10701 0 3.29485 -0.23083 0 -2.7348 -0.22216 0.30702 -4.53911
LEU_257 -7.59438 0.6311 2.98967 -0.6082 0.14431 0.20207 2.32547 -2.54058 -0 -0 -1.91194 -0.08871 0 0 0 0 0 -0.0319 0.50395 1.63355 0 -0.22825 0 0.18072 -0.31687 0.54704 -4.16295
ILE_258 -8.41225 0.94063 4.82902 -0.50889 0.61632 0.10314 3.51037 -3.21493 -0.01128 -0.12241 -2.10629 0.02369 0 0 -0.75185 0 0 0.03044 0.02398 0.66232 0 -0.30575 0 0.73287 -0.02401 0.75081 -3.23408
ASN_259 -4.36758 0.21967 3.49697 -0.20179 0.05563 0.32286 1.18778 -1.96041 -0 -0 -1.16294 -0.45034 0 0 0 0 0 -0.04007 1e-05 0 2.02381 -0.44616 0 -0.93687 -0.30099 0.51424 -2.0462
GLY_260 -3.42643 0.40352 3.70964 -4e-05 0 0 1.82989 -1.97736 -0 -0 -1.67097 -0.38695 0 0 0 0 0 -0.15484 0 0 0 -1.15359 0 0.83697 -0.70338 0.3806 -2.31296
LYS_261 -3.72901 0.1976 3.4047 -0.53394 0.18518 0.34328 1.33688 -1.46105 -0 -0 -0.92108 0.1135 0 0 0 0 0 -0.04154 0.06364 2.27562 0 -0.03276 0 -1.5107 -0.66555 0.31058 -0.66465
TYR_262 -6.97386 0.96904 2.38066 -0.62226 0.04523 0.34714 0.98477 -1.82514 -0.07371 -0.37492 -1.2687 -0.23089 0 0 0 -0.37197 0 -0.04069 0.00107 0 2.01412 -0.2871 0.23777 1.2797 -0.55328 0.27654 -4.08647
GLY_263 -2.62632 0.17336 2.89889 -0.00062 0 0 1.26609 -1.52728 -0.0469 -0.28702 -1.66828 -0.22738 0 0 -0.3851 0 0 -0.10876 0 0 0 -1.53805 0 0.83697 0.03949 0.22283 -2.97808
LYS_264 -4.77401 0.19877 3.52382 -0.35727 0.04616 0.23018 0.86997 -1.61077 -0 -0 -1.49729 0.3715 0 0 -0.70852 0 0 0.02055 0.24621 2.47475 0 -0.03939 0 -1.5107 0.13241 0.12666 -2.25696
LEU_265 -8.64628 1.11363 2.64041 -0.60543 0.2916 0.22297 1.48586 -2.30374 -0.01467 -0.13272 -1.15572 -0.05489 0 0 0 0 0 0.14215 0.04492 1.16858 0 -0.15282 0 0.18072 0.13425 0.37012 -5.27105
SER_266 -6.12272 0.23731 4.72094 -0.02115 0 0.01871 2.28424 -2.452 -0 -0 -1.89772 0.17564 0 0 -0.67382 -0.51487 0 0.15866 0.02538 0.5111 0 -0.08244 0.78713 -0.77834 0.33358 0.60222 -2.68812
TYR_267 -9.21811 0.86691 2.38429 -0.65007 0.0373 0.35986 1.66451 -2.2229 -0 -0 -1.87446 -0.14538 0 0 -0.36631 0 0 -0.01113 0.07088 0 2.1305 -0.17688 0.622 1.2797 0.21503 0.5386 -4.49568
GLU_268 -5.69405 0.90822 5.66764 -0.39602 0.0886 0.65698 2.51123 -2.42478 -0 -0 -4.32718 -0.58924 0 0 0 -0.32412 0 0.04001 0.14568 0 3.97682 0.29653 0 -2.7348 0.26769 0.39661 -1.53417
LEU_269 -3.97302 0.33163 1.28202 -0.42323 0.13824 0.10415 0.28686 -1.16825 -0 -0 -0.28877 -0.03179 0 0 0 0 0 0.03615 0.12038 1.84495 0 0.20122 0 0.18072 0.16002 0.39389 -0.80483
ASN:CtermProteinFull_270 -1.75518 0.23398 1.16924 -0.18556 0.00795 0.35316 0.27897 -0.68073 -0.01824 -0.12884 -0.28726 -0.20766 0 0 0 0 0 0 0 0 2.25518 0 0 -0.93687 0.07546 0.61847 0.79208
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10546 DOMAINID 10931 MODEL 5 SSGCID - MygeA.20034.a Probable ribosome biogenesis GTPase A  MG_442
MODEL     5
REMARK    Rerank model05.pdb score: 383.678 tmscore: 0.83012 6g15A_201 prob: 100 ident: 27.05
ATOM      1  N   MET A   1       4.523  -4.551 -14.659  1.00 14.520          N  
ATOM      2  CA  MET A   1       3.742  -5.696 -15.135  1.00 14.050          C  
ATOM      3  C   MET A   1       2.623  -5.218 -16.050  1.00 13.410          C  
ATOM      4  O   MET A   1       2.334  -4.024 -16.117  1.00 13.030          O  
ATOM      5  CB  MET A   1       3.203  -6.501 -13.951  1.00 19.860          C  
ATOM      6  CG  MET A   1       4.235  -7.430 -13.257  1.00 19.860          C  
ATOM      7  SD  MET A   1       5.491  -6.555 -12.269  1.00 19.860          S  
ATOM      8  CE  MET A   1       4.570  -5.907 -10.879  1.00 19.860          C  
ATOM      9 1H   MET A   1       5.196  -4.857 -13.974  1.00 17.420          H  
ATOM     10 2H   MET A   1       5.011  -4.139 -15.440  1.00 17.420          H  
ATOM     11 3H   MET A   1       3.913  -3.843 -14.238  1.00 17.420          H  
ATOM     12  HA  MET A   1       4.395  -6.340 -15.723  1.00 16.860          H  
ATOM     13 1HB  MET A   1       2.825  -5.826 -13.211  1.00 23.830          H  
ATOM     14 2HB  MET A   1       2.365  -7.114 -14.279  1.00 23.830          H  
ATOM     15 1HG  MET A   1       3.716  -8.132 -12.595  1.00 23.830          H  
ATOM     16 2HG  MET A   1       4.750  -8.026 -14.011  1.00 23.830          H  
ATOM     17 1HE  MET A   1       5.249  -5.377 -10.210  1.00 23.830          H  
ATOM     18 2HE  MET A   1       3.828  -5.213 -11.235  1.00 23.830          H  
ATOM     19 3HE  MET A   1       4.086  -6.719 -10.338  1.00 23.830          H  
ATOM     20  N   ASP A   2       1.979  -6.120 -16.779  1.00 13.440          N  
ATOM     21  CA  ASP A   2       0.922  -5.647 -17.667  1.00 13.020          C  
ATOM     22  C   ASP A   2      -0.121  -4.866 -16.882  1.00 11.990          C  
ATOM     23  O   ASP A   2      -0.680  -5.379 -15.911  1.00 11.740          O  
ATOM     24  CB  ASP A   2       0.227  -6.817 -18.366  1.00 18.400          C  
ATOM     25  CG  ASP A   2       1.089  -7.542 -19.414  1.00 18.400          C  
ATOM     26  OD1 ASP A   2       2.140  -7.077 -19.755  1.00 18.400          O  
ATOM     27  OD2 ASP A   2       0.636  -8.577 -19.900  1.00 18.400          O  
ATOM     28  H   ASP A   2       2.220  -7.103 -16.753  1.00 16.130          H  
ATOM     29  HA  ASP A   2       1.361  -4.988 -18.418  1.00 15.620          H  
ATOM     30 1HB  ASP A   2      -0.087  -7.544 -17.614  1.00 22.080          H  
ATOM     31 2HB  ASP A   2      -0.679  -6.451 -18.850  1.00 22.080          H  
ATOM     32  N   THR A   3      -0.367  -3.611 -17.303  1.00 11.550          N  
ATOM     33  CA  THR A   3      -1.342  -2.666 -16.715  1.00 10.720          C  
ATOM     34  C   THR A   3      -1.006  -2.157 -15.312  1.00  9.470          C  
ATOM     35  O   THR A   3      -1.767  -1.355 -14.752  1.00  9.210          O  
ATOM     36  CB  THR A   3      -2.766  -3.211 -16.659  1.00 15.340          C  
ATOM     37  OG1 THR A   3      -2.892  -4.095 -15.572  1.00 15.340          O  
ATOM     38  CG2 THR A   3      -3.168  -3.876 -17.900  1.00 15.340          C  
ATOM     39  H   THR A   3       0.174  -3.286 -18.093  1.00 13.860          H  
ATOM     40  HA  THR A   3      -1.372  -1.793 -17.367  1.00 12.860          H  
ATOM     41  HB  THR A   3      -3.435  -2.385 -16.498  1.00 18.410          H  
ATOM     42  HG1 THR A   3      -2.190  -4.753 -15.616  1.00 18.410          H  
ATOM     43 1HG2 THR A   3      -4.168  -4.179 -17.757  1.00 18.410          H  
ATOM     44 2HG2 THR A   3      -3.107  -3.181 -18.733  1.00 18.410          H  
ATOM     45 3HG2 THR A   3      -2.556  -4.736 -18.108  1.00 18.410          H  
ATOM     46  N   TYR A   4       0.061  -2.687 -14.704  1.00  8.880          N  
ATOM     47  CA  TYR A   4       0.380  -2.388 -13.318  1.00  7.790          C  
ATOM     48  C   TYR A   4       1.665  -1.601 -13.144  1.00  6.960          C  
ATOM     49  O   TYR A   4       2.776  -2.093 -13.402  1.00  7.210          O  
ATOM     50  CB  TYR A   4       0.462  -3.685 -12.487  1.00 11.340          C  
ATOM     51  CG  TYR A   4       0.780  -3.471 -10.965  1.00 11.340          C  
ATOM     52  CD1 TYR A   4       0.500  -2.261 -10.325  1.00 11.340          C  
ATOM     53  CD2 TYR A   4       1.348  -4.487 -10.224  1.00 11.340          C  
ATOM     54  CE1 TYR A   4       0.807  -2.069  -9.046  1.00 11.340          C  
ATOM     55  CE2 TYR A   4       1.660  -4.281  -8.888  1.00 11.340          C  
ATOM     56  CZ  TYR A   4       1.403  -3.052  -8.311  1.00 11.340          C  
ATOM     57  OH  TYR A   4       1.738  -2.778  -6.992  1.00 11.340          O  
ATOM     58  H   TYR A   4       0.694  -3.284 -15.243  1.00 10.660          H  
ATOM     59  HA  TYR A   4      -0.425  -1.772 -12.927  1.00  9.350          H  
ATOM     60 1HB  TYR A   4      -0.461  -4.253 -12.585  1.00 13.610          H  
ATOM     61 2HB  TYR A   4       1.238  -4.298 -12.902  1.00 13.610          H  
ATOM     62  HD1 TYR A   4       0.039  -1.448 -10.840  1.00 13.610          H  
ATOM     63  HD2 TYR A   4       1.565  -5.436 -10.691  1.00 13.610          H  
ATOM     64  HE1 TYR A   4       0.587  -1.117  -8.590  1.00 13.610          H  
ATOM     65  HE2 TYR A   4       2.127  -5.072  -8.306  1.00 13.610          H  
ATOM     66  HH  TYR A   4       1.942  -1.790  -6.942  1.00 13.610          H  
ATOM     67  N   THR A   5       1.498  -0.358 -12.695  1.00  6.220          N  
ATOM     68  CA  THR A   5       2.626   0.521 -12.469  1.00  5.590          C  
ATOM     69  C   THR A   5       2.556   1.040 -11.046  1.00  4.520          C  
ATOM     70  O   THR A   5       1.532   1.588 -10.616  1.00  4.430          O  
ATOM     71  CB  THR A   5       2.653   1.702 -13.466  1.00  8.080          C  
ATOM     72  OG1 THR A   5       2.729   1.198 -14.802  1.00  8.080          O  
ATOM     73  CG2 THR A   5       3.884   2.574 -13.208  1.00  8.080          C  
ATOM     74  H   THR A   5       0.549  -0.031 -12.474  1.00  7.460          H  
ATOM     75  HA  THR A   5       3.549  -0.046 -12.582  1.00  6.710          H  
ATOM     76  HB  THR A   5       1.748   2.299 -13.355  1.00  9.690          H  
ATOM     77  HG1 THR A   5       1.894   0.780 -15.025  1.00  9.690          H  
ATOM     78 1HG2 THR A   5       3.899   3.394 -13.923  1.00  9.690          H  
ATOM     79 2HG2 THR A   5       3.857   2.984 -12.204  1.00  9.690          H  
ATOM     80 3HG2 THR A   5       4.783   1.976 -13.330  1.00  9.690          H  
ATOM     81  N   SER A   6       3.653   0.904 -10.325  1.00  4.110          N  
ATOM     82  CA  SER A   6       3.749   1.390  -8.957  1.00  3.520          C  
ATOM     83  C   SER A   6       2.658   0.835  -8.041  1.00  2.820          C  
ATOM     84  O   SER A   6       2.753  -0.310  -7.571  1.00  2.880          O  
ATOM     85  CB  SER A   6       3.767   2.912  -8.947  1.00  5.160          C  
ATOM     86  OG  SER A   6       4.098   3.396  -7.678  1.00  5.160          O  
ATOM     87  H   SER A   6       4.439   0.426 -10.748  1.00  4.930          H  
ATOM     88  HA  SER A   6       4.707   1.060  -8.554  1.00  4.220          H  
ATOM     89 1HB  SER A   6       4.518   3.250  -9.662  1.00  6.200          H  
ATOM     90 2HB  SER A   6       2.819   3.324  -9.274  1.00  6.200          H  
ATOM     91  HG  SER A   6       4.121   4.355  -7.755  1.00  6.200          H  
ATOM     92  N   ALA A   7       1.673   1.676  -7.715  1.00  2.890          N  
ATOM     93  CA  ALA A   7       0.602   1.282  -6.825  1.00  2.900          C  
ATOM     94  C   ALA A   7      -0.779   1.166  -7.489  1.00  2.280          C  
ATOM     95  O   ALA A   7      -1.752   0.912  -6.777  1.00  2.500          O  
ATOM     96  CB  ALA A   7       0.522   2.274  -5.675  1.00  4.060          C  
ATOM     97  H   ALA A   7       1.665   2.598  -8.121  1.00  3.470          H  
ATOM     98  HA  ALA A   7       0.855   0.303  -6.436  1.00  3.480          H  
ATOM     99 1HB  ALA A   7      -0.226   1.953  -4.971  1.00  4.870          H  
ATOM    100 2HB  ALA A   7       1.488   2.316  -5.171  1.00  4.870          H  
ATOM    101 3HB  ALA A   7       0.266   3.258  -6.059  1.00  4.870          H  
ATOM    102  N   LYS A   8      -0.898   1.330  -8.822  1.00  1.840          N  
ATOM    103  CA  LYS A   8      -2.236   1.260  -9.436  1.00  1.530          C  
ATOM    104  C   LYS A   8      -2.352   0.405 -10.707  1.00  1.370          C  
ATOM    105  O   LYS A   8      -1.447   0.338 -11.551  1.00  1.510          O  
ATOM    106  CB  LYS A   8      -2.762   2.665  -9.730  1.00  2.270          C  
ATOM    107  CG  LYS A   8      -3.062   3.491  -8.468  1.00  2.270          C  
ATOM    108  CD  LYS A   8      -3.648   4.870  -8.773  1.00  2.270          C  
ATOM    109  CE  LYS A   8      -5.128   4.784  -9.154  1.00  2.270          C  
ATOM    110  NZ  LYS A   8      -5.747   6.131  -9.339  1.00  2.270          N  
ATOM    111  H   LYS A   8      -0.073   1.506  -9.406  1.00  2.210          H  
ATOM    112  HA  LYS A   8      -2.907   0.808  -8.707  1.00  1.840          H  
ATOM    113 1HB  LYS A   8      -2.024   3.208 -10.321  1.00  2.720          H  
ATOM    114 2HB  LYS A   8      -3.663   2.584 -10.329  1.00  2.720          H  
ATOM    115 1HG  LYS A   8      -3.773   2.936  -7.875  1.00  2.720          H  
ATOM    116 2HG  LYS A   8      -2.155   3.620  -7.882  1.00  2.720          H  
ATOM    117 1HD  LYS A   8      -3.557   5.492  -7.878  1.00  2.720          H  
ATOM    118 2HD  LYS A   8      -3.093   5.342  -9.581  1.00  2.720          H  
ATOM    119 1HE  LYS A   8      -5.237   4.228 -10.076  1.00  2.720          H  
ATOM    120 2HE  LYS A   8      -5.665   4.263  -8.358  1.00  2.720          H  
ATOM    121 1HZ  LYS A   8      -6.723   6.005  -9.579  1.00  2.720          H  
ATOM    122 2HZ  LYS A   8      -5.677   6.667  -8.481  1.00  2.720          H  
ATOM    123 3HZ  LYS A   8      -5.279   6.627 -10.080  1.00  2.720          H  
ATOM    124  N   ILE A   9      -3.526  -0.234 -10.852  1.00  1.200          N  
ATOM    125  CA  ILE A   9      -3.784  -1.109 -11.995  1.00  1.130          C  
ATOM    126  C   ILE A   9      -5.022  -0.798 -12.832  1.00  1.160          C  
ATOM    127  O   ILE A   9      -6.139  -0.638 -12.315  1.00  1.180          O  
ATOM    128  CB  ILE A   9      -3.911  -2.570 -11.548  1.00  1.610          C  
ATOM    129  CG1 ILE A   9      -2.683  -2.975 -10.857  1.00  1.610          C  
ATOM    130  CG2 ILE A   9      -4.110  -3.472 -12.795  1.00  1.610          C  
ATOM    131  CD1 ILE A   9      -2.711  -4.314 -10.241  1.00  1.610          C  
ATOM    132  H   ILE A   9      -4.227  -0.127 -10.132  1.00  1.440          H  
ATOM    133  HA  ILE A   9      -2.927  -1.038 -12.658  1.00  1.360          H  
ATOM    134  HB  ILE A   9      -4.718  -2.660 -10.866  1.00  1.930          H  
ATOM    135 1HG1 ILE A   9      -1.924  -2.923 -11.559  1.00  1.930          H  
ATOM    136 2HG1 ILE A   9      -2.473  -2.277 -10.064  1.00  1.930          H  
ATOM    137 1HG2 ILE A   9      -4.180  -4.502 -12.551  1.00  1.930          H  
ATOM    138 2HG2 ILE A   9      -5.000  -3.224 -13.333  1.00  1.930          H  
ATOM    139 3HG2 ILE A   9      -3.253  -3.324 -13.420  1.00  1.930          H  
ATOM    140 1HD1 ILE A   9      -1.759  -4.516  -9.774  1.00  1.930          H  
ATOM    141 2HD1 ILE A   9      -3.491  -4.355  -9.510  1.00  1.930          H  
ATOM    142 3HD1 ILE A   9      -2.885  -5.052 -10.974  1.00  1.930          H  
ATOM    143  N   ASN A  10      -4.832  -0.767 -14.151  1.00  1.240          N  
ATOM    144  CA  ASN A  10      -5.953  -0.553 -15.068  1.00  1.330          C  
ATOM    145  C   ASN A  10      -6.740  -1.856 -15.275  1.00  1.180          C  
ATOM    146  O   ASN A  10      -6.694  -2.478 -16.341  1.00  1.170          O  
ATOM    147  CB  ASN A  10      -5.491   0.000 -16.406  1.00  1.830          C  
ATOM    148  CG  ASN A  10      -6.652   0.419 -17.289  1.00  1.830          C  
ATOM    149  OD1 ASN A  10      -7.805   0.482 -16.838  1.00  1.830          O  
ATOM    150  ND2 ASN A  10      -6.360   0.710 -18.536  1.00  1.830          N  
ATOM    151  H   ASN A  10      -3.871  -0.906 -14.490  1.00  1.490          H  
ATOM    152  HA  ASN A  10      -6.635   0.168 -14.616  1.00  1.600          H  
ATOM    153 1HB  ASN A  10      -4.840   0.859 -16.242  1.00  2.190          H  
ATOM    154 2HB  ASN A  10      -4.918  -0.748 -16.935  1.00  2.190          H  
ATOM    155 1HD2 ASN A  10      -7.081   0.997 -19.167  1.00  2.190          H  
ATOM    156 2HD2 ASN A  10      -5.414   0.650 -18.854  1.00  2.190          H  
ATOM    157  N   TRP A  11      -7.520  -2.238 -14.259  1.00  1.110          N  
ATOM    158  CA  TRP A  11      -8.272  -3.502 -14.275  1.00  1.010          C  
ATOM    159  C   TRP A  11      -9.538  -3.488 -15.132  1.00  1.160          C  
ATOM    160  O   TRP A  11     -10.652  -3.652 -14.634  1.00  1.560          O  
ATOM    161  CB  TRP A  11      -8.726  -3.938 -12.882  1.00  1.450          C  
ATOM    162  CG  TRP A  11      -7.690  -4.406 -11.956  1.00  1.450          C  
ATOM    163  CD1 TRP A  11      -7.274  -3.804 -10.826  1.00  1.450          C  
ATOM    164  CD2 TRP A  11      -6.917  -5.619 -12.075  1.00  1.450          C  
ATOM    165  NE1 TRP A  11      -6.323  -4.566 -10.215  1.00  1.450          N  
ATOM    166  CE2 TRP A  11      -6.090  -5.677 -10.979  1.00  1.450          C  
ATOM    167  CE3 TRP A  11      -6.875  -6.640 -13.011  1.00  1.450          C  
ATOM    168  CZ2 TRP A  11      -5.222  -6.715 -10.790  1.00  1.450          C  
ATOM    169  CZ3 TRP A  11      -6.013  -7.693 -12.818  1.00  1.450          C  
ATOM    170  CH2 TRP A  11      -5.208  -7.728 -11.742  1.00  1.450          C  
ATOM    171  H   TRP A  11      -7.487  -1.643 -13.429  1.00  1.330          H  
ATOM    172  HA  TRP A  11      -7.611  -4.268 -14.675  1.00  1.210          H  
ATOM    173 1HB  TRP A  11      -9.231  -3.101 -12.403  1.00  1.740          H  
ATOM    174 2HB  TRP A  11      -9.447  -4.729 -12.969  1.00  1.740          H  
ATOM    175  HD1 TRP A  11      -7.655  -2.856 -10.447  1.00  1.740          H  
ATOM    176  HE1 TRP A  11      -5.864  -4.334  -9.350  1.00  1.740          H  
ATOM    177  HE3 TRP A  11      -7.509  -6.601 -13.864  1.00  1.740          H  
ATOM    178  HZ2 TRP A  11      -4.566  -6.761  -9.924  1.00  1.740          H  
ATOM    179  HZ3 TRP A  11      -5.992  -8.497 -13.555  1.00  1.740          H  
ATOM    180  HH2 TRP A  11      -4.537  -8.577 -11.620  1.00  1.740          H  
ATOM    181  N   PHE A  12      -9.347  -3.299 -16.415  1.00  1.190          N  
ATOM    182  CA  PHE A  12     -10.404  -3.311 -17.410  1.00  1.310          C  
ATOM    183  C   PHE A  12     -10.746  -4.792 -17.641  1.00  1.170          C  
ATOM    184  O   PHE A  12      -9.826  -5.604 -17.586  1.00  1.110          O  
ATOM    185  CB  PHE A  12      -9.904  -2.627 -18.682  1.00  1.790          C  
ATOM    186  CG  PHE A  12     -10.920  -2.452 -19.725  1.00  1.790          C  
ATOM    187  CD1 PHE A  12     -11.883  -1.462 -19.605  1.00  1.790          C  
ATOM    188  CD2 PHE A  12     -10.933  -3.269 -20.837  1.00  1.790          C  
ATOM    189  CE1 PHE A  12     -12.844  -1.306 -20.572  1.00  1.790          C  
ATOM    190  CE2 PHE A  12     -11.895  -3.114 -21.806  1.00  1.790          C  
ATOM    191  CZ  PHE A  12     -12.853  -2.132 -21.671  1.00  1.790          C  
ATOM    192  H   PHE A  12      -8.376  -3.135 -16.687  1.00  1.430          H  
ATOM    193  HA  PHE A  12     -11.255  -2.764 -17.017  1.00  1.570          H  
ATOM    194 1HB  PHE A  12      -9.493  -1.645 -18.427  1.00  2.140          H  
ATOM    195 2HB  PHE A  12      -9.102  -3.212 -19.094  1.00  2.140          H  
ATOM    196  HD1 PHE A  12     -11.877  -0.806 -18.730  1.00  2.140          H  
ATOM    197  HD2 PHE A  12     -10.171  -4.033 -20.940  1.00  2.140          H  
ATOM    198  HE1 PHE A  12     -13.601  -0.525 -20.470  1.00  2.140          H  
ATOM    199  HE2 PHE A  12     -11.903  -3.760 -22.685  1.00  2.140          H  
ATOM    200  HZ  PHE A  12     -13.616  -2.004 -22.440  1.00  2.140          H  
ATOM    201  N   PRO A  13     -12.014  -5.225 -17.835  1.00  1.160          N  
ATOM    202  CA  PRO A  13     -12.384  -6.620 -18.118  1.00  1.100          C  
ATOM    203  C   PRO A  13     -11.487  -7.297 -19.171  1.00  1.050          C  
ATOM    204  O   PRO A  13     -11.047  -8.437 -19.005  1.00  1.000          O  
ATOM    205  CB  PRO A  13     -13.826  -6.454 -18.594  1.00  1.650          C  
ATOM    206  CG  PRO A  13     -14.333  -5.257 -17.802  1.00  1.650          C  
ATOM    207  CD  PRO A  13     -13.163  -4.302 -17.745  1.00  1.650          C  
ATOM    208  HA  PRO A  13     -12.400  -7.192 -17.186  1.00  1.320          H  
ATOM    209 1HB  PRO A  13     -13.852  -6.291 -19.683  1.00  1.980          H  
ATOM    210 2HB  PRO A  13     -14.395  -7.373 -18.394  1.00  1.980          H  
ATOM    211 1HG  PRO A  13     -15.214  -4.815 -18.297  1.00  1.980          H  
ATOM    212 2HG  PRO A  13     -14.661  -5.581 -16.800  1.00  1.980          H  
ATOM    213 1HD  PRO A  13     -13.211  -3.628 -18.589  1.00  1.980          H  
ATOM    214 2HD  PRO A  13     -13.178  -3.779 -16.775  1.00  1.980          H  
ATOM    215  N   GLY A  14     -11.145  -6.562 -20.224  1.00  1.090          N  
ATOM    216  CA  GLY A  14     -10.260  -7.065 -21.268  1.00  1.080          C  
ATOM    217  C   GLY A  14      -8.918  -7.481 -20.672  1.00  0.990          C  
ATOM    218  O   GLY A  14      -8.467  -8.631 -20.808  1.00  0.930          O  
ATOM    219  H   GLY A  14     -11.541  -5.639 -20.330  1.00  1.310          H  
ATOM    220 1HA  GLY A  14     -10.726  -7.920 -21.761  1.00  1.300          H  
ATOM    221 2HA  GLY A  14     -10.109  -6.297 -22.025  1.00  1.300          H  
ATOM    222  N   HIS A  15      -8.270  -6.518 -20.026  1.00  1.000          N  
ATOM    223  CA  HIS A  15      -6.976  -6.735 -19.430  1.00  0.940          C  
ATOM    224  C   HIS A  15      -6.998  -7.741 -18.294  1.00  0.840          C  
ATOM    225  O   HIS A  15      -6.105  -8.577 -18.199  1.00  0.770          O  
ATOM    226  CB  HIS A  15      -6.416  -5.444 -18.869  1.00  1.340          C  
ATOM    227  CG  HIS A  15      -5.994  -4.429 -19.897  1.00  1.340          C  
ATOM    228  ND1 HIS A  15      -5.119  -4.725 -20.920  1.00  1.340          N  
ATOM    229  CD2 HIS A  15      -6.285  -3.109 -20.023  1.00  1.340          C  
ATOM    230  CE1 HIS A  15      -4.909  -3.642 -21.646  1.00  1.340          C  
ATOM    231  NE2 HIS A  15      -5.602  -2.648 -21.122  1.00  1.340          N  
ATOM    232  H   HIS A  15      -8.691  -5.605 -19.956  1.00  1.200          H  
ATOM    233  HA  HIS A  15      -6.291  -7.103 -20.189  1.00  1.130          H  
ATOM    234 1HB  HIS A  15      -7.162  -4.978 -18.217  1.00  1.610          H  
ATOM    235 2HB  HIS A  15      -5.577  -5.704 -18.251  1.00  1.610          H  
ATOM    236  HD2 HIS A  15      -6.927  -2.519 -19.373  1.00  1.610          H  
ATOM    237  HE1 HIS A  15      -4.267  -3.575 -22.523  1.00  1.610          H  
ATOM    238  HE2 HIS A  15      -5.622  -1.699 -21.467  1.00  1.610          H  
ATOM    239  N   MET A  16      -8.012  -7.738 -17.427  1.00  0.860          N  
ATOM    240  CA  MET A  16      -7.914  -8.687 -16.324  1.00  0.800          C  
ATOM    241  C   MET A  16      -7.910 -10.117 -16.837  1.00  0.770          C  
ATOM    242  O   MET A  16      -7.207 -10.960 -16.278  1.00  0.760          O  
ATOM    243  CB  MET A  16      -9.013  -8.455 -15.288  1.00  1.140          C  
ATOM    244  CG  MET A  16     -10.387  -8.790 -15.705  1.00  1.140          C  
ATOM    245  SD  MET A  16     -11.615  -8.507 -14.409  1.00  1.140          S  
ATOM    246  CE  MET A  16     -11.623  -6.712 -14.220  1.00  1.140          C  
ATOM    247  H   MET A  16      -8.776  -7.067 -17.509  1.00  1.030          H  
ATOM    248  HA  MET A  16      -6.966  -8.527 -15.825  1.00  0.960          H  
ATOM    249 1HB  MET A  16      -8.781  -8.982 -14.363  1.00  1.370          H  
ATOM    250 2HB  MET A  16      -9.041  -7.405 -15.081  1.00  1.370          H  
ATOM    251 1HG  MET A  16     -10.609  -8.187 -16.542  1.00  1.370          H  
ATOM    252 2HG  MET A  16     -10.454  -9.829 -16.007  1.00  1.370          H  
ATOM    253 1HE  MET A  16     -12.343  -6.432 -13.455  1.00  1.370          H  
ATOM    254 2HE  MET A  16     -10.648  -6.372 -13.920  1.00  1.370          H  
ATOM    255 3HE  MET A  16     -11.892  -6.233 -15.150  1.00  1.370          H  
ATOM    256  N   LYS A  17      -8.600 -10.388 -17.954  1.00  0.810          N  
ATOM    257  CA  LYS A  17      -8.555 -11.732 -18.505  1.00  0.820          C  
ATOM    258  C   LYS A  17      -7.135 -12.044 -18.998  1.00  0.760          C  
ATOM    259  O   LYS A  17      -6.603 -13.121 -18.712  1.00  0.760          O  
ATOM    260  CB  LYS A  17      -9.592 -11.890 -19.615  1.00  1.140          C  
ATOM    261  CG  LYS A  17     -11.038 -11.911 -19.099  1.00  1.140          C  
ATOM    262  CD  LYS A  17     -12.051 -12.037 -20.234  1.00  1.140          C  
ATOM    263  CE  LYS A  17     -13.482 -12.042 -19.702  1.00  1.140          C  
ATOM    264  NZ  LYS A  17     -14.487 -12.131 -20.802  1.00  1.140          N  
ATOM    265  H   LYS A  17      -9.206  -9.667 -18.365  1.00  0.970          H  
ATOM    266  HA  LYS A  17      -8.796 -12.438 -17.712  1.00  0.980          H  
ATOM    267 1HB  LYS A  17      -9.501 -11.053 -20.313  1.00  1.370          H  
ATOM    268 2HB  LYS A  17      -9.406 -12.808 -20.168  1.00  1.370          H  
ATOM    269 1HG  LYS A  17     -11.161 -12.749 -18.415  1.00  1.370          H  
ATOM    270 2HG  LYS A  17     -11.232 -10.990 -18.550  1.00  1.370          H  
ATOM    271 1HD  LYS A  17     -11.930 -11.190 -20.914  1.00  1.370          H  
ATOM    272 2HD  LYS A  17     -11.872 -12.957 -20.787  1.00  1.370          H  
ATOM    273 1HE  LYS A  17     -13.610 -12.893 -19.036  1.00  1.370          H  
ATOM    274 2HE  LYS A  17     -13.655 -11.123 -19.140  1.00  1.370          H  
ATOM    275 1HZ  LYS A  17     -15.418 -12.131 -20.409  1.00  1.370          H  
ATOM    276 2HZ  LYS A  17     -14.382 -11.337 -21.419  1.00  1.370          H  
ATOM    277 3HZ  LYS A  17     -14.344 -12.984 -21.324  1.00  1.370          H  
ATOM    278  N   LYS A  18      -6.500 -11.084 -19.688  1.00  0.770          N  
ATOM    279  CA  LYS A  18      -5.121 -11.248 -20.170  1.00  0.770          C  
ATOM    280  C   LYS A  18      -4.114 -11.466 -19.026  1.00  0.690          C  
ATOM    281  O   LYS A  18      -3.222 -12.322 -19.115  1.00  0.690          O  
ATOM    282  CB  LYS A  18      -4.715 -10.037 -21.014  1.00  1.080          C  
ATOM    283  CG  LYS A  18      -3.297 -10.078 -21.585  1.00  1.080          C  
ATOM    284  CD  LYS A  18      -3.051  -8.889 -22.525  1.00  1.080          C  
ATOM    285  CE  LYS A  18      -1.615  -8.858 -23.058  1.00  1.080          C  
ATOM    286  NZ  LYS A  18      -0.648  -8.413 -22.009  1.00  1.080          N  
ATOM    287  H   LYS A  18      -7.025 -10.230 -19.923  1.00  0.920          H  
ATOM    288  HA  LYS A  18      -5.091 -12.131 -20.808  1.00  0.920          H  
ATOM    289 1HB  LYS A  18      -5.417  -9.924 -21.841  1.00  1.290          H  
ATOM    290 2HB  LYS A  18      -4.793  -9.139 -20.404  1.00  1.290          H  
ATOM    291 1HG  LYS A  18      -2.579 -10.043 -20.766  1.00  1.290          H  
ATOM    292 2HG  LYS A  18      -3.152 -11.011 -22.132  1.00  1.290          H  
ATOM    293 1HD  LYS A  18      -3.741  -8.943 -23.369  1.00  1.290          H  
ATOM    294 2HD  LYS A  18      -3.243  -7.961 -21.983  1.00  1.290          H  
ATOM    295 1HE  LYS A  18      -1.336  -9.854 -23.397  1.00  1.290          H  
ATOM    296 2HE  LYS A  18      -1.562  -8.169 -23.901  1.00  1.290          H  
ATOM    297 1HZ  LYS A  18       0.299  -8.390 -22.358  1.00  1.290          H  
ATOM    298 2HZ  LYS A  18      -0.900  -7.488 -21.706  1.00  1.290          H  
ATOM    299 3HZ  LYS A  18      -0.659  -9.051 -21.194  1.00  1.290          H  
ATOM    300  N   ILE A  19      -4.253 -10.683 -17.961  1.00  0.640          N  
ATOM    301  CA  ILE A  19      -3.364 -10.755 -16.810  1.00  0.620          C  
ATOM    302  C   ILE A  19      -3.481 -12.124 -16.176  1.00  0.600          C  
ATOM    303  O   ILE A  19      -2.478 -12.779 -15.890  1.00  0.610          O  
ATOM    304  CB  ILE A  19      -3.722  -9.655 -15.789  1.00  0.880          C  
ATOM    305  CG1 ILE A  19      -3.394  -8.272 -16.411  1.00  0.880          C  
ATOM    306  CG2 ILE A  19      -2.963  -9.872 -14.453  1.00  0.880          C  
ATOM    307  CD1 ILE A  19      -3.994  -7.109 -15.689  1.00  0.880          C  
ATOM    308  H   ILE A  19      -5.009  -9.996 -17.977  1.00  0.770          H  
ATOM    309  HA  ILE A  19      -2.339 -10.611 -17.149  1.00  0.740          H  
ATOM    310  HB  ILE A  19      -4.795  -9.683 -15.599  1.00  1.050          H  
ATOM    311 1HG1 ILE A  19      -2.313  -8.137 -16.425  1.00  1.050          H  
ATOM    312 2HG1 ILE A  19      -3.752  -8.254 -17.435  1.00  1.050          H  
ATOM    313 1HG2 ILE A  19      -3.226  -9.103 -13.738  1.00  1.050          H  
ATOM    314 2HG2 ILE A  19      -3.220 -10.836 -14.017  1.00  1.050          H  
ATOM    315 3HG2 ILE A  19      -1.890  -9.837 -14.635  1.00  1.050          H  
ATOM    316 1HD1 ILE A  19      -3.718  -6.223 -16.211  1.00  1.050          H  
ATOM    317 2HD1 ILE A  19      -5.072  -7.193 -15.688  1.00  1.050          H  
ATOM    318 3HD1 ILE A  19      -3.632  -7.054 -14.668  1.00  1.050          H  
ATOM    319  N   HIS A  20      -4.711 -12.561 -15.975  1.00  0.660          N  
ATOM    320  CA  HIS A  20      -4.971 -13.846 -15.383  1.00  0.710          C  
ATOM    321  C   HIS A  20      -4.438 -14.976 -16.290  1.00  0.710          C  
ATOM    322  O   HIS A  20      -3.825 -15.928 -15.802  1.00  0.740          O  
ATOM    323  CB  HIS A  20      -6.466 -13.914 -15.069  1.00  0.970          C  
ATOM    324  CG  HIS A  20      -6.864 -13.019 -13.873  1.00  0.970          C  
ATOM    325  ND1 HIS A  20      -8.178 -12.692 -13.600  1.00  0.970          N  
ATOM    326  CD2 HIS A  20      -6.114 -12.397 -12.907  1.00  0.970          C  
ATOM    327  CE1 HIS A  20      -8.228 -11.913 -12.525  1.00  0.970          C  
ATOM    328  NE2 HIS A  20      -6.994 -11.724 -12.081  1.00  0.970          N  
ATOM    329  H   HIS A  20      -5.502 -11.958 -16.216  1.00  0.790          H  
ATOM    330  HA  HIS A  20      -4.447 -13.922 -14.437  1.00  0.850          H  
ATOM    331 1HB  HIS A  20      -7.022 -13.567 -15.941  1.00  1.170          H  
ATOM    332 2HB  HIS A  20      -6.778 -14.891 -14.880  1.00  1.170          H  
ATOM    333  HD1 HIS A  20      -8.924 -12.749 -14.262  1.00  1.170          H  
ATOM    334  HD2 HIS A  20      -5.040 -12.352 -12.699  1.00  1.170          H  
ATOM    335  HE1 HIS A  20      -9.186 -11.550 -12.152  1.00  1.170          H  
ATOM    336  N   ASP A  21      -4.540 -14.831 -17.616  1.00  0.710          N  
ATOM    337  CA  ASP A  21      -4.000 -15.852 -18.517  1.00  0.750          C  
ATOM    338  C   ASP A  21      -2.478 -16.013 -18.279  1.00  0.680          C  
ATOM    339  O   ASP A  21      -1.948 -17.131 -18.351  1.00  0.720          O  
ATOM    340  CB  ASP A  21      -4.286 -15.469 -19.980  1.00  1.030          C  
ATOM    341  CG  ASP A  21      -4.066 -16.600 -21.005  1.00  1.030          C  
ATOM    342  OD1 ASP A  21      -4.787 -17.564 -20.955  1.00  1.030          O  
ATOM    343  OD2 ASP A  21      -3.169 -16.493 -21.833  1.00  1.030          O  
ATOM    344  H   ASP A  21      -5.081 -14.053 -18.006  1.00  0.850          H  
ATOM    345  HA  ASP A  21      -4.490 -16.801 -18.300  1.00  0.900          H  
ATOM    346 1HB  ASP A  21      -5.318 -15.119 -20.058  1.00  1.240          H  
ATOM    347 2HB  ASP A  21      -3.649 -14.627 -20.252  1.00  1.240          H  
ATOM    348  N   GLN A  22      -1.776 -14.908 -17.957  1.00  0.630          N  
ATOM    349  CA  GLN A  22      -0.338 -14.982 -17.669  1.00  0.670          C  
ATOM    350  C   GLN A  22      -0.090 -15.829 -16.426  1.00  0.660          C  
ATOM    351  O   GLN A  22       0.924 -16.534 -16.338  1.00  0.730          O  
ATOM    352  CB  GLN A  22       0.288 -13.594 -17.475  1.00  0.920          C  
ATOM    353  CG  GLN A  22       1.829 -13.591 -17.256  1.00  0.920          C  
ATOM    354  CD  GLN A  22       2.624 -14.118 -18.445  1.00  0.920          C  
ATOM    355  OE1 GLN A  22       2.398 -13.708 -19.585  1.00  0.920          O  
ATOM    356  NE2 GLN A  22       3.566 -15.019 -18.182  1.00  0.920          N  
ATOM    357  H   GLN A  22      -2.260 -14.000 -17.957  1.00  0.760          H  
ATOM    358  HA  GLN A  22       0.154 -15.462 -18.512  1.00  0.800          H  
ATOM    359 1HB  GLN A  22       0.055 -12.964 -18.336  1.00  1.110          H  
ATOM    360 2HB  GLN A  22      -0.157 -13.122 -16.606  1.00  1.110          H  
ATOM    361 1HG  GLN A  22       2.145 -12.564 -17.076  1.00  1.110          H  
ATOM    362 2HG  GLN A  22       2.072 -14.203 -16.387  1.00  1.110          H  
ATOM    363 1HE2 GLN A  22       4.127 -15.396 -18.922  1.00  1.110          H  
ATOM    364 2HE2 GLN A  22       3.714 -15.331 -17.241  1.00  1.110          H  
ATOM    365  N   LEU A  23      -1.006 -15.758 -15.460  1.00  0.640          N  
ATOM    366  CA  LEU A  23      -0.838 -16.535 -14.239  1.00  0.720          C  
ATOM    367  C   LEU A  23      -0.949 -18.018 -14.548  1.00  0.660          C  
ATOM    368  O   LEU A  23      -0.241 -18.833 -13.944  1.00  0.680          O  
ATOM    369  CB  LEU A  23      -1.893 -16.176 -13.184  1.00  0.980          C  
ATOM    370  CG  LEU A  23      -1.616 -15.009 -12.230  1.00  0.980          C  
ATOM    371  CD1 LEU A  23      -0.386 -15.307 -11.367  1.00  0.980          C  
ATOM    372  CD2 LEU A  23      -1.452 -13.727 -12.994  1.00  0.980          C  
ATOM    373  H   LEU A  23      -1.806 -15.121 -15.581  1.00  0.770          H  
ATOM    374  HA  LEU A  23       0.158 -16.354 -13.861  1.00  0.860          H  
ATOM    375 1HB  LEU A  23      -2.821 -15.968 -13.674  1.00  1.170          H  
ATOM    376 2HB  LEU A  23      -2.050 -17.056 -12.564  1.00  1.170          H  
ATOM    377  HG  LEU A  23      -2.467 -14.894 -11.597  1.00  1.170          H  
ATOM    378 1HD1 LEU A  23      -0.229 -14.487 -10.686  1.00  1.170          H  
ATOM    379 2HD1 LEU A  23      -0.549 -16.225 -10.804  1.00  1.170          H  
ATOM    380 3HD1 LEU A  23       0.487 -15.417 -11.961  1.00  1.170          H  
ATOM    381 1HD2 LEU A  23      -1.315 -12.929 -12.293  1.00  1.170          H  
ATOM    382 2HD2 LEU A  23      -0.596 -13.779 -13.665  1.00  1.170          H  
ATOM    383 3HD2 LEU A  23      -2.346 -13.539 -13.564  1.00  1.170          H  
ATOM    384  N   LYS A  24      -1.802 -18.373 -15.515  1.00  0.680          N  
ATOM    385  CA  LYS A  24      -1.945 -19.778 -15.882  1.00  0.740          C  
ATOM    386  C   LYS A  24      -0.625 -20.275 -16.447  1.00  0.740          C  
ATOM    387  O   LYS A  24      -0.171 -21.386 -16.128  1.00  0.800          O  
ATOM    388  CB  LYS A  24      -3.010 -19.978 -16.969  1.00  1.010          C  
ATOM    389  CG  LYS A  24      -3.316 -21.447 -17.354  1.00  1.010          C  
ATOM    390  CD  LYS A  24      -4.039 -22.224 -16.235  1.00  1.010          C  
ATOM    391  CE  LYS A  24      -4.369 -23.651 -16.675  1.00  1.010          C  
ATOM    392  NZ  LYS A  24      -5.091 -24.417 -15.608  1.00  1.010          N  
ATOM    393  H   LYS A  24      -2.382 -17.635 -15.935  1.00  0.820          H  
ATOM    394  HA  LYS A  24      -2.181 -20.353 -14.991  1.00  0.890          H  
ATOM    395 1HB  LYS A  24      -3.904 -19.482 -16.711  1.00  1.210          H  
ATOM    396 2HB  LYS A  24      -2.661 -19.501 -17.882  1.00  1.210          H  
ATOM    397 1HG  LYS A  24      -3.944 -21.447 -18.246  1.00  1.210          H  
ATOM    398 2HG  LYS A  24      -2.386 -21.962 -17.596  1.00  1.210          H  
ATOM    399 1HD  LYS A  24      -3.407 -22.282 -15.350  1.00  1.210          H  
ATOM    400 2HD  LYS A  24      -4.966 -21.715 -15.970  1.00  1.210          H  
ATOM    401 1HE  LYS A  24      -4.989 -23.621 -17.570  1.00  1.210          H  
ATOM    402 2HE  LYS A  24      -3.438 -24.168 -16.906  1.00  1.210          H  
ATOM    403 1HZ  LYS A  24      -5.281 -25.355 -15.935  1.00  1.210          H  
ATOM    404 2HZ  LYS A  24      -4.528 -24.460 -14.768  1.00  1.210          H  
ATOM    405 3HZ  LYS A  24      -5.965 -23.957 -15.392  1.00  1.210          H  
ATOM    406  N   LYS A  25      -0.010 -19.435 -17.288  1.00  0.720          N  
ATOM    407  CA  LYS A  25       1.256 -19.787 -17.908  1.00  0.790          C  
ATOM    408  C   LYS A  25       2.332 -20.004 -16.853  1.00  0.790          C  
ATOM    409  O   LYS A  25       3.079 -20.982 -16.926  1.00  0.860          O  
ATOM    410  CB  LYS A  25       1.703 -18.698 -18.890  1.00  1.080          C  
ATOM    411  CG  LYS A  25       0.870 -18.613 -20.154  1.00  1.080          C  
ATOM    412  CD  LYS A  25       1.378 -17.510 -21.098  1.00  1.080          C  
ATOM    413  CE  LYS A  25       0.594 -17.496 -22.416  1.00  1.080          C  
ATOM    414  NZ  LYS A  25      -0.860 -17.167 -22.205  1.00  1.080          N  
ATOM    415  H   LYS A  25      -0.489 -18.559 -17.526  1.00  0.860          H  
ATOM    416  HA  LYS A  25       1.124 -20.721 -18.454  1.00  0.950          H  
ATOM    417 1HB  LYS A  25       1.668 -17.729 -18.402  1.00  1.290          H  
ATOM    418 2HB  LYS A  25       2.736 -18.880 -19.179  1.00  1.290          H  
ATOM    419 1HG  LYS A  25       0.906 -19.573 -20.669  1.00  1.290          H  
ATOM    420 2HG  LYS A  25      -0.163 -18.408 -19.874  1.00  1.290          H  
ATOM    421 1HD  LYS A  25       1.273 -16.537 -20.611  1.00  1.290          H  
ATOM    422 2HD  LYS A  25       2.433 -17.674 -21.317  1.00  1.290          H  
ATOM    423 1HE  LYS A  25       1.030 -16.752 -23.082  1.00  1.290          H  
ATOM    424 2HE  LYS A  25       0.667 -18.476 -22.885  1.00  1.290          H  
ATOM    425 1HZ  LYS A  25      -1.374 -17.160 -23.075  1.00  1.290          H  
ATOM    426 2HZ  LYS A  25      -1.282 -17.859 -21.597  1.00  1.290          H  
ATOM    427 3HZ  LYS A  25      -0.959 -16.251 -21.780  1.00  1.290          H  
ATOM    428  N   LEU A  26       2.382 -19.140 -15.831  1.00  0.750          N  
ATOM    429  CA  LEU A  26       3.377 -19.326 -14.782  1.00  0.780          C  
ATOM    430  C   LEU A  26       3.160 -20.621 -14.006  1.00  0.800          C  
ATOM    431  O   LEU A  26       4.112 -21.362 -13.761  1.00  0.800          O  
ATOM    432  CB  LEU A  26       3.345 -18.157 -13.783  1.00  1.080          C  
ATOM    433  CG  LEU A  26       3.833 -16.770 -14.284  1.00  1.080          C  
ATOM    434  CD1 LEU A  26       3.502 -15.716 -13.207  1.00  1.080          C  
ATOM    435  CD2 LEU A  26       5.357 -16.806 -14.565  1.00  1.080          C  
ATOM    436  H   LEU A  26       1.760 -18.323 -15.835  1.00  0.900          H  
ATOM    437  HA  LEU A  26       4.354 -19.388 -15.251  1.00  0.940          H  
ATOM    438 1HB  LEU A  26       2.312 -18.037 -13.448  1.00  1.300          H  
ATOM    439 2HB  LEU A  26       3.947 -18.431 -12.921  1.00  1.300          H  
ATOM    440  HG  LEU A  26       3.301 -16.503 -15.198  1.00  1.300          H  
ATOM    441 1HD1 LEU A  26       3.817 -14.734 -13.540  1.00  1.300          H  
ATOM    442 2HD1 LEU A  26       2.438 -15.707 -13.043  1.00  1.300          H  
ATOM    443 3HD1 LEU A  26       4.012 -15.961 -12.279  1.00  1.300          H  
ATOM    444 1HD2 LEU A  26       5.679 -15.830 -14.903  1.00  1.300          H  
ATOM    445 2HD2 LEU A  26       5.895 -17.064 -13.652  1.00  1.300          H  
ATOM    446 3HD2 LEU A  26       5.588 -17.535 -15.334  1.00  1.300          H  
ATOM    447  N   SER A  27       1.904 -20.956 -13.681  1.00  0.850          N  
ATOM    448  CA  SER A  27       1.635 -22.182 -12.931  1.00  0.920          C  
ATOM    449  C   SER A  27       2.091 -23.428 -13.688  1.00  0.900          C  
ATOM    450  O   SER A  27       2.622 -24.370 -13.092  1.00  0.950          O  
ATOM    451  CB  SER A  27       0.165 -22.321 -12.594  1.00  1.260          C  
ATOM    452  OG  SER A  27      -0.254 -21.352 -11.680  1.00  1.260          O  
ATOM    453  H   SER A  27       1.128 -20.315 -13.887  1.00  1.020          H  
ATOM    454  HA  SER A  27       2.177 -22.124 -11.992  1.00  1.100          H  
ATOM    455 1HB  SER A  27      -0.425 -22.233 -13.507  1.00  1.510          H  
ATOM    456 2HB  SER A  27      -0.023 -23.311 -12.179  1.00  1.510          H  
ATOM    457  HG  SER A  27      -1.169 -21.602 -11.471  1.00  1.510          H  
ATOM    458  N   SER A  28       1.932 -23.421 -15.014  1.00  0.880          N  
ATOM    459  CA  SER A  28       2.296 -24.568 -15.851  1.00  0.930          C  
ATOM    460  C   SER A  28       3.798 -24.868 -15.824  1.00  0.860          C  
ATOM    461  O   SER A  28       4.229 -25.937 -16.266  1.00  0.930          O  
ATOM    462  CB  SER A  28       1.918 -24.332 -17.309  1.00  1.280          C  
ATOM    463  OG  SER A  28       2.812 -23.438 -17.955  1.00  1.280          O  
ATOM    464  H   SER A  28       1.445 -22.622 -15.438  1.00  1.060          H  
ATOM    465  HA  SER A  28       1.763 -25.442 -15.480  1.00  1.120          H  
ATOM    466 1HB  SER A  28       1.908 -25.282 -17.836  1.00  1.540          H  
ATOM    467 2HB  SER A  28       0.908 -23.922 -17.352  1.00  1.540          H  
ATOM    468  HG  SER A  28       2.727 -22.560 -17.526  1.00  1.540          H  
ATOM    469  N   GLN A  29       4.602 -23.896 -15.385  1.00  0.790          N  
ATOM    470  CA  GLN A  29       6.044 -24.008 -15.362  1.00  0.770          C  
ATOM    471  C   GLN A  29       6.662 -24.215 -13.986  1.00  0.740          C  
ATOM    472  O   GLN A  29       7.886 -24.154 -13.871  1.00  0.760          O  
ATOM    473  CB  GLN A  29       6.642 -22.749 -15.974  1.00  1.090          C  
ATOM    474  CG  GLN A  29       6.249 -22.529 -17.403  1.00  1.090          C  
ATOM    475  CD  GLN A  29       6.711 -23.633 -18.283  1.00  1.090          C  
ATOM    476  OE1 GLN A  29       7.910 -23.942 -18.347  1.00  1.090          O  
ATOM    477  NE2 GLN A  29       5.767 -24.267 -18.960  1.00  1.090          N  
ATOM    478  H   GLN A  29       4.199 -23.048 -14.980  1.00  0.950          H  
ATOM    479  HA  GLN A  29       6.321 -24.867 -15.970  1.00  0.920          H  
ATOM    480 1HB  GLN A  29       6.278 -21.896 -15.407  1.00  1.300          H  
ATOM    481 2HB  GLN A  29       7.721 -22.773 -15.896  1.00  1.300          H  
ATOM    482 1HG  GLN A  29       5.168 -22.479 -17.460  1.00  1.300          H  
ATOM    483 2HG  GLN A  29       6.675 -21.603 -17.757  1.00  1.300          H  
ATOM    484 1HE2 GLN A  29       6.001 -25.032 -19.561  1.00  1.300          H  
ATOM    485 2HE2 GLN A  29       4.794 -23.986 -18.854  1.00  1.300          H  
ATOM    486  N   ILE A  30       5.859 -24.414 -12.936  1.00  0.720          N  
ATOM    487  CA  ILE A  30       6.464 -24.519 -11.603  1.00  0.720          C  
ATOM    488  C   ILE A  30       6.192 -25.779 -10.801  1.00  0.690          C  
ATOM    489  O   ILE A  30       5.316 -26.588 -11.114  1.00  0.760          O  
ATOM    490  CB  ILE A  30       6.076 -23.295 -10.728  1.00  1.010          C  
ATOM    491  CG1 ILE A  30       4.536 -23.130 -10.610  1.00  1.010          C  
ATOM    492  CG2 ILE A  30       6.691 -22.030 -11.317  1.00  1.010          C  
ATOM    493  CD1 ILE A  30       3.798 -24.002  -9.582  1.00  1.010          C  
ATOM    494  H   ILE A  30       4.842 -24.481 -13.066  1.00  0.860          H  
ATOM    495  HA  ILE A  30       7.536 -24.477 -11.728  1.00  0.860          H  
ATOM    496  HB  ILE A  30       6.456 -23.430  -9.726  1.00  1.210          H  
ATOM    497 1HG1 ILE A  30       4.344 -22.095 -10.344  1.00  1.210          H  
ATOM    498 2HG1 ILE A  30       4.121 -23.310 -11.563  1.00  1.210          H  
ATOM    499 1HG2 ILE A  30       6.446 -21.197 -10.701  1.00  1.210          H  
ATOM    500 2HG2 ILE A  30       7.754 -22.134 -11.359  1.00  1.210          H  
ATOM    501 3HG2 ILE A  30       6.300 -21.865 -12.321  1.00  1.210          H  
ATOM    502 1HD1 ILE A  30       2.743 -23.757  -9.607  1.00  1.210          H  
ATOM    503 2HD1 ILE A  30       3.895 -25.048  -9.792  1.00  1.210          H  
ATOM    504 3HD1 ILE A  30       4.184 -23.812  -8.618  1.00  1.210          H  
ATOM    505  N   ASP A  31       6.981 -25.914  -9.731  1.00  0.610          N  
ATOM    506  CA  ASP A  31       6.876 -26.969  -8.743  1.00  0.590          C  
ATOM    507  C   ASP A  31       6.106 -26.467  -7.523  1.00  0.540          C  
ATOM    508  O   ASP A  31       5.376 -27.225  -6.877  1.00  0.560          O  
ATOM    509  CB  ASP A  31       8.278 -27.424  -8.358  1.00  0.830          C  
ATOM    510  CG  ASP A  31       9.046 -28.046  -9.573  1.00  0.830          C  
ATOM    511  OD1 ASP A  31       8.722 -29.155 -10.060  1.00  0.830          O  
ATOM    512  OD2 ASP A  31       9.949 -27.370 -10.068  1.00  0.830          O  
ATOM    513  H   ASP A  31       7.707 -25.213  -9.586  1.00  0.730          H  
ATOM    514  HA  ASP A  31       6.328 -27.802  -9.177  1.00  0.710          H  
ATOM    515 1HB  ASP A  31       8.842 -26.563  -7.983  1.00  1.000          H  
ATOM    516 2HB  ASP A  31       8.225 -28.149  -7.549  1.00  1.000          H  
ATOM    517  N   GLY A  32       6.238 -25.166  -7.237  1.00  0.500          N  
ATOM    518  CA  GLY A  32       5.568 -24.572  -6.075  1.00  0.480          C  
ATOM    519  C   GLY A  32       5.415 -23.066  -6.215  1.00  0.430          C  
ATOM    520  O   GLY A  32       5.835 -22.490  -7.229  1.00  0.440          O  
ATOM    521  H   GLY A  32       6.880 -24.605  -7.802  1.00  0.600          H  
ATOM    522 1HA  GLY A  32       4.602 -25.032  -5.940  1.00  0.580          H  
ATOM    523 2HA  GLY A  32       6.130 -24.782  -5.170  1.00  0.580          H  
ATOM    524  N   ILE A  33       4.727 -22.455  -5.241  1.00  0.440          N  
ATOM    525  CA  ILE A  33       4.441 -21.012  -5.258  1.00  0.490          C  
ATOM    526  C   ILE A  33       4.590 -20.301  -3.913  1.00  0.450          C  
ATOM    527  O   ILE A  33       4.174 -20.827  -2.875  1.00  0.530          O  
ATOM    528  CB  ILE A  33       3.032 -20.729  -5.853  1.00  0.670          C  
ATOM    529  CG1 ILE A  33       3.010 -21.275  -7.316  1.00  0.670          C  
ATOM    530  CG2 ILE A  33       2.673 -19.232  -5.755  1.00  0.670          C  
ATOM    531  CD1 ILE A  33       1.756 -21.184  -8.088  1.00  0.670          C  
ATOM    532  H   ILE A  33       4.408 -23.030  -4.448  1.00  0.530          H  
ATOM    533  HA  ILE A  33       5.148 -20.536  -5.933  1.00  0.590          H  
ATOM    534  HB  ILE A  33       2.296 -21.292  -5.307  1.00  0.800          H  
ATOM    535 1HG1 ILE A  33       3.796 -20.810  -7.842  1.00  0.800          H  
ATOM    536 2HG1 ILE A  33       3.195 -22.310  -7.276  1.00  0.800          H  
ATOM    537 1HG2 ILE A  33       1.726 -19.095  -6.146  1.00  0.800          H  
ATOM    538 2HG2 ILE A  33       2.652 -18.902  -4.727  1.00  0.800          H  
ATOM    539 3HG2 ILE A  33       3.388 -18.628  -6.312  1.00  0.800          H  
ATOM    540 1HD1 ILE A  33       1.898 -21.627  -9.070  1.00  0.800          H  
ATOM    541 2HD1 ILE A  33       1.003 -21.720  -7.583  1.00  0.800          H  
ATOM    542 3HD1 ILE A  33       1.468 -20.155  -8.215  1.00  0.800          H  
ATOM    543  N   ILE A  34       5.152 -19.086  -3.945  1.00  0.400          N  
ATOM    544  CA  ILE A  34       5.200 -18.277  -2.735  1.00  0.390          C  
ATOM    545  C   ILE A  34       4.164 -17.191  -2.919  1.00  0.380          C  
ATOM    546  O   ILE A  34       4.141 -16.495  -3.942  1.00  0.380          O  
ATOM    547  CB  ILE A  34       6.613 -17.681  -2.413  1.00  0.550          C  
ATOM    548  CG1 ILE A  34       6.582 -16.918  -1.036  1.00  0.550          C  
ATOM    549  CG2 ILE A  34       7.083 -16.703  -3.526  1.00  0.550          C  
ATOM    550  CD1 ILE A  34       7.970 -16.651  -0.426  1.00  0.550          C  
ATOM    551  H   ILE A  34       5.453 -18.699  -4.847  1.00  0.480          H  
ATOM    552  HA  ILE A  34       4.894 -18.882  -1.891  1.00  0.470          H  
ATOM    553  HB  ILE A  34       7.318 -18.496  -2.316  1.00  0.660          H  
ATOM    554 1HG1 ILE A  34       6.084 -15.958  -1.180  1.00  0.660          H  
ATOM    555 2HG1 ILE A  34       5.995 -17.488  -0.329  1.00  0.660          H  
ATOM    556 1HG2 ILE A  34       8.071 -16.323  -3.300  1.00  0.660          H  
ATOM    557 2HG2 ILE A  34       7.117 -17.213  -4.475  1.00  0.660          H  
ATOM    558 3HG2 ILE A  34       6.405 -15.862  -3.607  1.00  0.660          H  
ATOM    559 1HD1 ILE A  34       7.858 -16.126   0.517  1.00  0.660          H  
ATOM    560 2HD1 ILE A  34       8.461 -17.598  -0.252  1.00  0.660          H  
ATOM    561 3HD1 ILE A  34       8.575 -16.053  -1.090  1.00  0.660          H  
ATOM    562  N   GLU A  35       3.290 -17.090  -1.946  1.00  0.410          N  
ATOM    563  CA  GLU A  35       2.226 -16.130  -1.954  1.00  0.430          C  
ATOM    564  C   GLU A  35       2.591 -15.034  -0.982  1.00  0.420          C  
ATOM    565  O   GLU A  35       3.205 -15.304   0.058  1.00  0.440          O  
ATOM    566  CB  GLU A  35       0.903 -16.804  -1.582  1.00  0.590          C  
ATOM    567  CG  GLU A  35       0.460 -17.880  -2.586  1.00  0.590          C  
ATOM    568  CD  GLU A  35      -0.822 -18.540  -2.228  1.00  0.590          C  
ATOM    569  OE1 GLU A  35      -1.314 -18.302  -1.161  1.00  0.590          O  
ATOM    570  OE2 GLU A  35      -1.320 -19.284  -3.012  1.00  0.590          O  
ATOM    571  H   GLU A  35       3.379 -17.718  -1.148  1.00  0.490          H  
ATOM    572  HA  GLU A  35       2.138 -15.705  -2.949  1.00  0.520          H  
ATOM    573 1HB  GLU A  35       1.001 -17.273  -0.605  1.00  0.710          H  
ATOM    574 2HB  GLU A  35       0.114 -16.053  -1.514  1.00  0.710          H  
ATOM    575 1HG  GLU A  35       0.360 -17.428  -3.559  1.00  0.710          H  
ATOM    576 2HG  GLU A  35       1.244 -18.634  -2.650  1.00  0.710          H  
ATOM    577  N   ILE A  36       2.196 -13.824  -1.301  1.00  0.420          N  
ATOM    578  CA  ILE A  36       2.460 -12.686  -0.445  1.00  0.420          C  
ATOM    579  C   ILE A  36       1.241 -11.856  -0.177  1.00  0.400          C  
ATOM    580  O   ILE A  36       0.562 -11.385  -1.097  1.00  0.430          O  
ATOM    581  CB  ILE A  36       3.598 -11.857  -1.036  1.00  0.590          C  
ATOM    582  CG1 ILE A  36       3.892 -10.551  -0.240  1.00  0.590          C  
ATOM    583  CG2 ILE A  36       3.367 -11.576  -2.450  1.00  0.590          C  
ATOM    584  CD1 ILE A  36       4.530 -10.711   1.116  1.00  0.590          C  
ATOM    585  H   ILE A  36       1.696 -13.711  -2.191  1.00  0.500          H  
ATOM    586  HA  ILE A  36       2.802 -13.066   0.509  1.00  0.500          H  
ATOM    587  HB  ILE A  36       4.467 -12.439  -0.972  1.00  0.710          H  
ATOM    588 1HG1 ILE A  36       4.562  -9.959  -0.832  1.00  0.710          H  
ATOM    589 2HG1 ILE A  36       2.969  -9.990  -0.106  1.00  0.710          H  
ATOM    590 1HG2 ILE A  36       4.206 -11.059  -2.807  1.00  0.710          H  
ATOM    591 2HG2 ILE A  36       3.245 -12.499  -3.007  1.00  0.710          H  
ATOM    592 3HG2 ILE A  36       2.488 -10.972  -2.572  1.00  0.710          H  
ATOM    593 1HD1 ILE A  36       4.699  -9.724   1.542  1.00  0.710          H  
ATOM    594 2HD1 ILE A  36       3.882 -11.261   1.765  1.00  0.710          H  
ATOM    595 3HD1 ILE A  36       5.477 -11.231   1.020  1.00  0.710          H  
ATOM    596  N   VAL A  37       0.976 -11.695   1.103  1.00  0.410          N  
ATOM    597  CA  VAL A  37      -0.163 -10.941   1.572  1.00  0.420          C  
ATOM    598  C   VAL A  37       0.263  -9.926   2.622  1.00  0.400          C  
ATOM    599  O   VAL A  37       1.350 -10.040   3.198  1.00  0.440          O  
ATOM    600  CB  VAL A  37      -1.198 -11.911   2.157  1.00  0.580          C  
ATOM    601  CG1 VAL A  37      -1.664 -12.893   1.105  1.00  0.580          C  
ATOM    602  CG2 VAL A  37      -0.585 -12.654   3.326  1.00  0.580          C  
ATOM    603  H   VAL A  37       1.620 -12.134   1.777  1.00  0.490          H  
ATOM    604  HA  VAL A  37      -0.609 -10.407   0.729  1.00  0.500          H  
ATOM    605  HB  VAL A  37      -2.065 -11.353   2.479  1.00  0.700          H  
ATOM    606 1HG1 VAL A  37      -2.400 -13.553   1.554  1.00  0.700          H  
ATOM    607 2HG1 VAL A  37      -2.112 -12.345   0.273  1.00  0.700          H  
ATOM    608 3HG1 VAL A  37      -0.832 -13.487   0.742  1.00  0.700          H  
ATOM    609 1HG2 VAL A  37      -1.315 -13.338   3.747  1.00  0.700          H  
ATOM    610 2HG2 VAL A  37       0.285 -13.218   2.995  1.00  0.700          H  
ATOM    611 3HG2 VAL A  37      -0.285 -11.934   4.075  1.00  0.700          H  
ATOM    612  N   ASP A  38      -0.604  -8.962   2.891  1.00  0.410          N  
ATOM    613  CA  ASP A  38      -0.370  -7.975   3.937  1.00  0.400          C  
ATOM    614  C   ASP A  38      -0.688  -8.648   5.267  1.00  0.390          C  
ATOM    615  O   ASP A  38      -1.726  -9.286   5.391  1.00  0.390          O  
ATOM    616  CB  ASP A  38      -1.199  -6.708   3.715  1.00  0.560          C  
ATOM    617  CG  ASP A  38      -0.805  -5.545   4.653  1.00  0.560          C  
ATOM    618  OD1 ASP A  38      -0.650  -5.734   5.847  1.00  0.560          O  
ATOM    619  OD2 ASP A  38      -0.626  -4.461   4.147  1.00  0.560          O  
ATOM    620  H   ASP A  38      -1.486  -8.941   2.375  1.00  0.490          H  
ATOM    621  HA  ASP A  38       0.681  -7.696   3.934  1.00  0.480          H  
ATOM    622 1HB  ASP A  38      -1.087  -6.377   2.679  1.00  0.680          H  
ATOM    623 2HB  ASP A  38      -2.250  -6.941   3.872  1.00  0.680          H  
ATOM    624  N   ALA A  39       0.228  -8.629   6.238  1.00  0.430          N  
ATOM    625  CA  ALA A  39      -0.011  -9.331   7.502  1.00  0.460          C  
ATOM    626  C   ALA A  39      -1.212  -8.770   8.248  1.00  0.430          C  
ATOM    627  O   ALA A  39      -1.766  -9.432   9.124  1.00  0.450          O  
ATOM    628  CB  ALA A  39       1.182  -9.264   8.404  1.00  0.630          C  
ATOM    629  H   ALA A  39       1.080  -8.064   6.150  1.00  0.520          H  
ATOM    630  HA  ALA A  39      -0.208 -10.373   7.263  1.00  0.550          H  
ATOM    631 1HB  ALA A  39       0.984  -9.823   9.310  1.00  0.760          H  
ATOM    632 2HB  ALA A  39       2.035  -9.666   7.901  1.00  0.760          H  
ATOM    633 3HB  ALA A  39       1.368  -8.237   8.644  1.00  0.760          H  
ATOM    634  N   ARG A  40      -1.578  -7.523   7.932  1.00  0.440          N  
ATOM    635  CA  ARG A  40      -2.691  -6.828   8.555  1.00  0.460          C  
ATOM    636  C   ARG A  40      -4.007  -7.234   7.907  1.00  0.430          C  
ATOM    637  O   ARG A  40      -5.088  -6.823   8.344  1.00  0.500          O  
ATOM    638  CB  ARG A  40      -2.511  -5.332   8.404  1.00  0.640          C  
ATOM    639  CG  ARG A  40      -1.312  -4.798   9.117  1.00  0.640          C  
ATOM    640  CD  ARG A  40      -1.059  -3.370   8.862  1.00  0.640          C  
ATOM    641  NE  ARG A  40      -0.669  -3.128   7.491  1.00  0.640          N  
ATOM    642  CZ  ARG A  40      -0.301  -1.927   6.985  1.00  0.640          C  
ATOM    643  NH1 ARG A  40      -0.246  -0.847   7.775  1.00  0.640          N  
ATOM    644  NH2 ARG A  40       0.003  -1.859   5.699  1.00  0.640          N  
ATOM    645  H   ARG A  40      -1.070  -7.039   7.174  1.00  0.530          H  
ATOM    646  HA  ARG A  40      -2.716  -7.089   9.612  1.00  0.550          H  
ATOM    647 1HB  ARG A  40      -2.433  -5.080   7.355  1.00  0.760          H  
ATOM    648 2HB  ARG A  40      -3.371  -4.821   8.792  1.00  0.760          H  
ATOM    649 1HG  ARG A  40      -1.419  -4.953  10.185  1.00  0.760          H  
ATOM    650 2HG  ARG A  40      -0.450  -5.336   8.751  1.00  0.760          H  
ATOM    651 1HD  ARG A  40      -1.964  -2.808   9.057  1.00  0.760          H  
ATOM    652 2HD  ARG A  40      -0.270  -3.027   9.511  1.00  0.760          H  
ATOM    653  HE  ARG A  40      -0.669  -3.944   6.847  1.00  0.760          H  
ATOM    654 1HH1 ARG A  40      -0.489  -0.921   8.752  1.00  0.760          H  
ATOM    655 2HH1 ARG A  40       0.051   0.083   7.423  1.00  0.760          H  
ATOM    656 1HH2 ARG A  40      -0.079  -2.718   5.108  1.00  0.760          H  
ATOM    657 2HH2 ARG A  40       0.274  -0.987   5.279  1.00  0.760          H  
ATOM    658  N   ALA A  41      -3.900  -7.967   6.802  1.00  0.380          N  
ATOM    659  CA  ALA A  41      -5.023  -8.418   6.028  1.00  0.410          C  
ATOM    660  C   ALA A  41      -4.707  -9.712   5.228  1.00  0.340          C  
ATOM    661  O   ALA A  41      -4.929  -9.720   4.008  1.00  0.360          O  
ATOM    662  CB  ALA A  41      -5.424  -7.293   5.100  1.00  0.560          C  
ATOM    663  H   ALA A  41      -2.977  -8.288   6.505  1.00  0.460          H  
ATOM    664  HA  ALA A  41      -5.843  -8.625   6.703  1.00  0.490          H  
ATOM    665 1HB  ALA A  41      -6.259  -7.571   4.534  1.00  0.670          H  
ATOM    666 2HB  ALA A  41      -5.670  -6.413   5.691  1.00  0.670          H  
ATOM    667 3HB  ALA A  41      -4.595  -7.068   4.442  1.00  0.670          H  
ATOM    668  N   PRO A  42      -4.219 -10.838   5.836  1.00  0.400          N  
ATOM    669  CA  PRO A  42      -3.796 -12.050   5.131  1.00  0.490          C  
ATOM    670  C   PRO A  42      -4.876 -12.711   4.278  1.00  0.510          C  
ATOM    671  O   PRO A  42      -4.583 -13.436   3.331  1.00  0.640          O  
ATOM    672  CB  PRO A  42      -3.388 -12.994   6.270  1.00  0.730          C  
ATOM    673  CG  PRO A  42      -3.103 -12.108   7.425  1.00  0.730          C  
ATOM    674  CD  PRO A  42      -4.116 -10.991   7.316  1.00  0.730          C  
ATOM    675  HA  PRO A  42      -2.927 -11.784   4.521  1.00  0.590          H  
ATOM    676 1HB  PRO A  42      -4.203 -13.710   6.470  1.00  0.880          H  
ATOM    677 2HB  PRO A  42      -2.513 -13.584   5.969  1.00  0.880          H  
ATOM    678 1HG  PRO A  42      -3.174 -12.667   8.359  1.00  0.880          H  
ATOM    679 2HG  PRO A  42      -2.073 -11.744   7.359  1.00  0.880          H  
ATOM    680 1HD  PRO A  42      -5.049 -11.332   7.739  1.00  0.880          H  
ATOM    681 2HD  PRO A  42      -3.732 -10.155   7.840  1.00  0.880          H  
ATOM    682  N   THR A  43      -6.130 -12.451   4.624  1.00  0.470          N  
ATOM    683  CA  THR A  43      -7.284 -12.995   3.933  1.00  0.570          C  
ATOM    684  C   THR A  43      -7.758 -12.053   2.842  1.00  0.570          C  
ATOM    685  O   THR A  43      -8.071 -12.454   1.724  1.00  0.930          O  
ATOM    686  CB  THR A  43      -8.451 -13.231   4.929  1.00  0.760          C  
ATOM    687  OG1 THR A  43      -8.042 -14.165   5.941  1.00  0.760          O  
ATOM    688  CG2 THR A  43      -9.676 -13.766   4.216  1.00  0.760          C  
ATOM    689  H   THR A  43      -6.303 -11.887   5.437  1.00  0.560          H  
ATOM    690  HA  THR A  43      -7.005 -13.941   3.468  1.00  0.680          H  
ATOM    691  HB  THR A  43      -8.710 -12.292   5.399  1.00  0.910          H  
ATOM    692  HG1 THR A  43      -8.709 -14.203   6.635  1.00  0.910          H  
ATOM    693 1HG2 THR A  43     -10.470 -13.916   4.942  1.00  0.910          H  
ATOM    694 2HG2 THR A  43     -10.016 -13.060   3.459  1.00  0.910          H  
ATOM    695 3HG2 THR A  43      -9.432 -14.715   3.739  1.00  0.910          H  
ATOM    696  N   LEU A  44      -7.835 -10.783   3.187  1.00  0.700          N  
ATOM    697  CA  LEU A  44      -8.448  -9.805   2.311  1.00  0.800          C  
ATOM    698  C   LEU A  44      -7.528  -9.371   1.183  1.00  0.730          C  
ATOM    699  O   LEU A  44      -8.002  -8.925   0.137  1.00  0.820          O  
ATOM    700  CB  LEU A  44      -8.851  -8.636   3.172  1.00  1.080          C  
ATOM    701  CG  LEU A  44      -9.782  -8.997   4.324  1.00  1.080          C  
ATOM    702  CD1 LEU A  44      -9.947  -7.779   5.175  1.00  1.080          C  
ATOM    703  CD2 LEU A  44     -11.125  -9.574   3.828  1.00  1.080          C  
ATOM    704  H   LEU A  44      -7.534 -10.524   4.110  1.00  0.840          H  
ATOM    705  HA  LEU A  44      -9.321 -10.257   1.855  1.00  0.960          H  
ATOM    706 1HB  LEU A  44      -7.991  -8.187   3.553  1.00  1.300          H  
ATOM    707 2HB  LEU A  44      -9.370  -7.906   2.544  1.00  1.300          H  
ATOM    708  HG  LEU A  44      -9.314  -9.743   4.921  1.00  1.300          H  
ATOM    709 1HD1 LEU A  44     -10.570  -8.032   6.026  1.00  1.300          H  
ATOM    710 2HD1 LEU A  44      -8.971  -7.448   5.529  1.00  1.300          H  
ATOM    711 3HD1 LEU A  44     -10.403  -6.991   4.619  1.00  1.300          H  
ATOM    712 1HD2 LEU A  44     -11.744  -9.819   4.688  1.00  1.300          H  
ATOM    713 2HD2 LEU A  44     -11.634  -8.861   3.223  1.00  1.300          H  
ATOM    714 3HD2 LEU A  44     -10.971 -10.472   3.249  1.00  1.300          H  
ATOM    715  N   THR A  45      -6.216  -9.568   1.359  1.00  0.680          N  
ATOM    716  CA  THR A  45      -5.242  -9.252   0.328  1.00  0.790          C  
ATOM    717  C   THR A  45      -4.863 -10.503  -0.471  1.00  0.880          C  
ATOM    718  O   THR A  45      -3.832 -10.541  -1.150  1.00  1.170          O  
ATOM    719  CB  THR A  45      -3.982  -8.537   0.867  1.00  1.060          C  
ATOM    720  OG1 THR A  45      -3.339  -9.307   1.881  1.00  1.060          O  
ATOM    721  CG2 THR A  45      -4.303  -7.219   1.382  1.00  1.060          C  
ATOM    722  H   THR A  45      -5.858  -9.887   2.262  1.00  0.820          H  
ATOM    723  HA  THR A  45      -5.708  -8.553  -0.356  1.00  0.950          H  
ATOM    724  HB  THR A  45      -3.283  -8.415   0.047  1.00  1.270          H  
ATOM    725  HG1 THR A  45      -3.946  -9.397   2.652  1.00  1.270          H  
ATOM    726 1HG2 THR A  45      -3.402  -6.732   1.725  1.00  1.270          H  
ATOM    727 2HG2 THR A  45      -4.744  -6.652   0.584  1.00  1.270          H  
ATOM    728 3HG2 THR A  45      -5.002  -7.320   2.196  1.00  1.270          H  
ATOM    729  N   HIS A  46      -5.657 -11.572  -0.335  1.00  0.750          N  
ATOM    730  CA  HIS A  46      -5.399 -12.799  -1.057  1.00  0.900          C  
ATOM    731  C   HIS A  46      -6.591 -13.120  -1.958  1.00  0.810          C  
ATOM    732  O   HIS A  46      -7.722 -13.293  -1.491  1.00  1.070          O  
ATOM    733  CB  HIS A  46      -5.191 -13.922  -0.044  1.00  1.200          C  
ATOM    734  CG  HIS A  46      -4.786 -15.234  -0.594  1.00  1.200          C  
ATOM    735  ND1 HIS A  46      -5.656 -16.086  -1.237  1.00  1.200          N  
ATOM    736  CD2 HIS A  46      -3.594 -15.856  -0.572  1.00  1.200          C  
ATOM    737  CE1 HIS A  46      -5.002 -17.180  -1.591  1.00  1.200          C  
ATOM    738  NE2 HIS A  46      -3.754 -17.059  -1.186  1.00  1.200          N  
ATOM    739  H   HIS A  46      -6.478 -11.548   0.274  1.00  0.900          H  
ATOM    740  HA  HIS A  46      -4.509 -12.701  -1.675  1.00  1.080          H  
ATOM    741 1HB  HIS A  46      -4.464 -13.609   0.685  1.00  1.440          H  
ATOM    742 2HB  HIS A  46      -6.124 -14.070   0.505  1.00  1.440          H  
ATOM    743  HD2 HIS A  46      -2.668 -15.482  -0.134  1.00  1.440          H  
ATOM    744  HE1 HIS A  46      -5.419 -18.039  -2.117  1.00  1.440          H  
ATOM    745  HE2 HIS A  46      -2.985 -17.744  -1.291  1.00  1.440          H  
ATOM    746  N   ASN A  47      -6.377 -13.202  -3.263  1.00  0.900          N  
ATOM    747  CA  ASN A  47      -7.526 -13.483  -4.108  1.00  0.960          C  
ATOM    748  C   ASN A  47      -7.804 -14.972  -4.125  1.00  0.780          C  
ATOM    749  O   ASN A  47      -7.397 -15.678  -5.041  1.00  1.030          O  
ATOM    750  CB  ASN A  47      -7.366 -12.949  -5.515  1.00  1.320          C  
ATOM    751  CG  ASN A  47      -8.659 -13.139  -6.339  1.00  1.320          C  
ATOM    752  OD1 ASN A  47      -9.433 -14.111  -6.154  1.00  1.320          O  
ATOM    753  ND2 ASN A  47      -8.912 -12.222  -7.223  1.00  1.320          N  
ATOM    754  H   ASN A  47      -5.455 -13.066  -3.649  1.00  1.080          H  
ATOM    755  HA  ASN A  47      -8.376 -12.980  -3.679  1.00  1.150          H  
ATOM    756 1HB  ASN A  47      -7.126 -11.883  -5.484  1.00  1.580          H  
ATOM    757 2HB  ASN A  47      -6.548 -13.451  -6.015  1.00  1.580          H  
ATOM    758 1HD2 ASN A  47      -9.738 -12.269  -7.783  1.00  1.580          H  
ATOM    759 2HD2 ASN A  47      -8.306 -11.422  -7.312  1.00  1.580          H  
ATOM    760  N   SER A  48      -8.550 -15.444  -3.140  1.00  1.360          N  
ATOM    761  CA  SER A  48      -8.775 -16.873  -2.986  1.00  1.590          C  
ATOM    762  C   SER A  48      -9.299 -17.601  -4.231  1.00  1.270          C  
ATOM    763  O   SER A  48      -8.685 -18.581  -4.666  1.00  1.370          O  
ATOM    764  CB  SER A  48      -9.744 -17.112  -1.849  1.00  2.130          C  
ATOM    765  OG  SER A  48      -9.990 -18.481  -1.682  1.00  2.130          O  
ATOM    766  H   SER A  48      -8.819 -14.782  -2.410  1.00  1.630          H  
ATOM    767  HA  SER A  48      -7.821 -17.323  -2.717  1.00  1.910          H  
ATOM    768 1HB  SER A  48      -9.335 -16.690  -0.929  1.00  2.560          H  
ATOM    769 2HB  SER A  48     -10.682 -16.593  -2.060  1.00  2.560          H  
ATOM    770  HG  SER A  48     -10.621 -18.550  -0.962  1.00  2.560          H  
ATOM    771  N   GLU A  49     -10.387 -17.137  -4.864  1.00  1.270          N  
ATOM    772  CA  GLU A  49     -10.918 -17.891  -6.000  1.00  1.330          C  
ATOM    773  C   GLU A  49     -10.014 -17.917  -7.227  1.00  1.130          C  
ATOM    774  O   GLU A  49      -9.840 -18.977  -7.844  1.00  1.250          O  
ATOM    775  CB  GLU A  49     -12.277 -17.330  -6.431  1.00  1.840          C  
ATOM    776  CG  GLU A  49     -13.406 -17.504  -5.415  1.00  1.840          C  
ATOM    777  CD  GLU A  49     -13.363 -16.468  -4.345  1.00  1.840          C  
ATOM    778  OE1 GLU A  49     -12.497 -15.620  -4.426  1.00  1.840          O  
ATOM    779  OE2 GLU A  49     -14.180 -16.502  -3.451  1.00  1.840          O  
ATOM    780  H   GLU A  49     -10.896 -16.314  -4.538  1.00  1.520          H  
ATOM    781  HA  GLU A  49     -11.059 -18.920  -5.672  1.00  1.600          H  
ATOM    782 1HB  GLU A  49     -12.173 -16.265  -6.645  1.00  2.210          H  
ATOM    783 2HB  GLU A  49     -12.587 -17.814  -7.356  1.00  2.210          H  
ATOM    784 1HG  GLU A  49     -14.364 -17.444  -5.931  1.00  2.210          H  
ATOM    785 2HG  GLU A  49     -13.325 -18.491  -4.962  1.00  2.210          H  
ATOM    786  N   ILE A  50      -9.425 -16.771  -7.570  1.00  1.100          N  
ATOM    787  CA  ILE A  50      -8.601 -16.698  -8.764  1.00  1.000          C  
ATOM    788  C   ILE A  50      -7.277 -17.405  -8.500  1.00  0.780          C  
ATOM    789  O   ILE A  50      -6.786 -18.138  -9.364  1.00  0.740          O  
ATOM    790  CB  ILE A  50      -8.387 -15.246  -9.241  1.00  1.440          C  
ATOM    791  CG1 ILE A  50      -9.769 -14.535  -9.558  1.00  1.440          C  
ATOM    792  CG2 ILE A  50      -7.548 -15.239 -10.490  1.00  1.440          C  
ATOM    793  CD1 ILE A  50     -10.652 -15.173 -10.630  1.00  1.440          C  
ATOM    794  H   ILE A  50      -9.583 -15.935  -7.000  1.00  1.320          H  
ATOM    795  HA  ILE A  50      -9.094 -17.246  -9.560  1.00  1.200          H  
ATOM    796  HB  ILE A  50      -7.879 -14.688  -8.475  1.00  1.730          H  
ATOM    797 1HG1 ILE A  50     -10.351 -14.511  -8.638  1.00  1.730          H  
ATOM    798 2HG1 ILE A  50      -9.559 -13.508  -9.866  1.00  1.730          H  
ATOM    799 1HG2 ILE A  50      -7.393 -14.218 -10.810  1.00  1.730          H  
ATOM    800 2HG2 ILE A  50      -6.623 -15.685 -10.309  1.00  1.730          H  
ATOM    801 3HG2 ILE A  50      -8.045 -15.794 -11.273  1.00  1.730          H  
ATOM    802 1HD1 ILE A  50     -11.564 -14.583 -10.730  1.00  1.730          H  
ATOM    803 2HD1 ILE A  50     -10.145 -15.192 -11.590  1.00  1.730          H  
ATOM    804 3HD1 ILE A  50     -10.921 -16.186 -10.342  1.00  1.730          H  
ATOM    805  N   ILE A  51      -6.686 -17.187  -7.321  1.00  0.760          N  
ATOM    806  CA  ILE A  51      -5.438 -17.842  -7.008  1.00  0.680          C  
ATOM    807  C   ILE A  51      -5.642 -19.344  -6.989  1.00  0.660          C  
ATOM    808  O   ILE A  51      -4.898 -20.044  -7.660  1.00  0.720          O  
ATOM    809  CB  ILE A  51      -4.840 -17.348  -5.662  1.00  0.980          C  
ATOM    810  CG1 ILE A  51      -4.394 -15.899  -5.814  1.00  0.980          C  
ATOM    811  CG2 ILE A  51      -3.709 -18.221  -5.223  1.00  0.980          C  
ATOM    812  CD1 ILE A  51      -4.043 -15.188  -4.543  1.00  0.980          C  
ATOM    813  H   ILE A  51      -7.103 -16.570  -6.621  1.00  0.910          H  
ATOM    814  HA  ILE A  51      -4.719 -17.616  -7.787  1.00  0.820          H  
ATOM    815  HB  ILE A  51      -5.610 -17.367  -4.895  1.00  1.180          H  
ATOM    816 1HG1 ILE A  51      -3.548 -15.873  -6.449  1.00  1.180          H  
ATOM    817 2HG1 ILE A  51      -5.200 -15.359  -6.287  1.00  1.180          H  
ATOM    818 1HG2 ILE A  51      -3.295 -17.884  -4.280  1.00  1.180          H  
ATOM    819 2HG2 ILE A  51      -4.077 -19.213  -5.082  1.00  1.180          H  
ATOM    820 3HG2 ILE A  51      -2.929 -18.220  -5.978  1.00  1.180          H  
ATOM    821 1HD1 ILE A  51      -3.761 -14.163  -4.776  1.00  1.180          H  
ATOM    822 2HD1 ILE A  51      -4.895 -15.206  -3.898  1.00  1.180          H  
ATOM    823 3HD1 ILE A  51      -3.216 -15.674  -4.041  1.00  1.180          H  
ATOM    824  N   SER A  52      -6.670 -19.858  -6.306  1.00  0.780          N  
ATOM    825  CA  SER A  52      -6.868 -21.304  -6.239  1.00  0.910          C  
ATOM    826  C   SER A  52      -6.985 -21.916  -7.630  1.00  0.850          C  
ATOM    827  O   SER A  52      -6.343 -22.936  -7.937  1.00  1.050          O  
ATOM    828  CB  SER A  52      -8.111 -21.615  -5.437  1.00  1.220          C  
ATOM    829  OG  SER A  52      -8.329 -22.996  -5.355  1.00  1.220          O  
ATOM    830  H   SER A  52      -7.310 -19.259  -5.778  1.00  0.940          H  
ATOM    831  HA  SER A  52      -6.009 -21.744  -5.740  1.00  1.090          H  
ATOM    832 1HB  SER A  52      -8.008 -21.198  -4.437  1.00  1.470          H  
ATOM    833 2HB  SER A  52      -8.972 -21.129  -5.903  1.00  1.470          H  
ATOM    834  HG  SER A  52      -9.130 -23.102  -4.839  1.00  1.470          H  
ATOM    835  N   TYR A  53      -7.775 -21.262  -8.490  1.00  0.800          N  
ATOM    836  CA  TYR A  53      -7.971 -21.703  -9.856  1.00  0.970          C  
ATOM    837  C   TYR A  53      -6.639 -21.861 -10.582  1.00  1.050          C  
ATOM    838  O   TYR A  53      -6.380 -22.911 -11.186  1.00  1.350          O  
ATOM    839  CB  TYR A  53      -8.870 -20.698 -10.585  1.00  1.290          C  
ATOM    840  CG  TYR A  53      -9.081 -20.973 -12.036  1.00  1.290          C  
ATOM    841  CD1 TYR A  53      -9.988 -21.938 -12.434  1.00  1.290          C  
ATOM    842  CD2 TYR A  53      -8.385 -20.245 -12.977  1.00  1.290          C  
ATOM    843  CE1 TYR A  53     -10.190 -22.177 -13.775  1.00  1.290          C  
ATOM    844  CE2 TYR A  53      -8.587 -20.483 -14.315  1.00  1.290          C  
ATOM    845  CZ  TYR A  53      -9.482 -21.442 -14.716  1.00  1.290          C  
ATOM    846  OH  TYR A  53      -9.682 -21.674 -16.058  1.00  1.290          O  
ATOM    847  H   TYR A  53      -8.297 -20.446  -8.164  1.00  0.960          H  
ATOM    848  HA  TYR A  53      -8.463 -22.671  -9.839  1.00  1.160          H  
ATOM    849 1HB  TYR A  53      -9.845 -20.669 -10.097  1.00  1.550          H  
ATOM    850 2HB  TYR A  53      -8.442 -19.705 -10.493  1.00  1.550          H  
ATOM    851  HD1 TYR A  53     -10.541 -22.508 -11.688  1.00  1.550          H  
ATOM    852  HD2 TYR A  53      -7.677 -19.484 -12.655  1.00  1.550          H  
ATOM    853  HE1 TYR A  53     -10.903 -22.937 -14.092  1.00  1.550          H  
ATOM    854  HE2 TYR A  53      -8.044 -19.913 -15.060  1.00  1.550          H  
ATOM    855  HH  TYR A  53     -10.343 -22.361 -16.171  1.00  1.550          H  
ATOM    856  N   PHE A  54      -5.782 -20.840 -10.520  1.00  0.930          N  
ATOM    857  CA  PHE A  54      -4.502 -20.943 -11.196  1.00  1.190          C  
ATOM    858  C   PHE A  54      -3.467 -21.809 -10.484  1.00  1.160          C  
ATOM    859  O   PHE A  54      -2.618 -22.406 -11.147  1.00  1.380          O  
ATOM    860  CB  PHE A  54      -3.893 -19.563 -11.450  1.00  1.560          C  
ATOM    861  CG  PHE A  54      -4.637 -18.816 -12.482  1.00  1.560          C  
ATOM    862  CD1 PHE A  54      -5.211 -17.613 -12.194  1.00  1.560          C  
ATOM    863  CD2 PHE A  54      -4.814 -19.346 -13.745  1.00  1.560          C  
ATOM    864  CE1 PHE A  54      -5.937 -16.953 -13.139  1.00  1.560          C  
ATOM    865  CE2 PHE A  54      -5.548 -18.685 -14.674  1.00  1.560          C  
ATOM    866  CZ  PHE A  54      -6.104 -17.508 -14.381  1.00  1.560          C  
ATOM    867  H   PHE A  54      -6.058 -19.976 -10.034  1.00  1.120          H  
ATOM    868  HA  PHE A  54      -4.691 -21.414 -12.154  1.00  1.430          H  
ATOM    869 1HB  PHE A  54      -3.914 -18.987 -10.521  1.00  1.870          H  
ATOM    870 2HB  PHE A  54      -2.854 -19.662 -11.765  1.00  1.870          H  
ATOM    871  HD1 PHE A  54      -5.088 -17.189 -11.207  1.00  1.870          H  
ATOM    872  HD2 PHE A  54      -4.376 -20.301 -13.993  1.00  1.870          H  
ATOM    873  HE1 PHE A  54      -6.385 -15.999 -12.907  1.00  1.870          H  
ATOM    874  HE2 PHE A  54      -5.706 -19.105 -15.656  1.00  1.870          H  
ATOM    875  HZ  PHE A  54      -6.684 -17.013 -15.142  1.00  1.870          H  
ATOM    876  N   LEU A  55      -3.493 -21.880  -9.156  1.00  1.020          N  
ATOM    877  CA  LEU A  55      -2.475 -22.652  -8.463  1.00  1.190          C  
ATOM    878  C   LEU A  55      -2.516 -24.133  -8.804  1.00  1.400          C  
ATOM    879  O   LEU A  55      -1.485 -24.744  -9.080  1.00  2.080          O  
ATOM    880  CB  LEU A  55      -2.689 -22.641  -6.943  1.00  1.600          C  
ATOM    881  CG  LEU A  55      -2.499 -21.423  -6.108  1.00  1.600          C  
ATOM    882  CD1 LEU A  55      -2.919 -21.800  -4.704  1.00  1.600          C  
ATOM    883  CD2 LEU A  55      -1.131 -20.932  -6.149  1.00  1.600          C  
ATOM    884  H   LEU A  55      -4.188 -21.347  -8.635  1.00  1.220          H  
ATOM    885  HA  LEU A  55      -1.497 -22.260  -8.733  1.00  1.430          H  
ATOM    886 1HB  LEU A  55      -3.717 -22.959  -6.773  1.00  1.920          H  
ATOM    887 2HB  LEU A  55      -2.077 -23.348  -6.538  1.00  1.920          H  
ATOM    888  HG  LEU A  55      -3.109 -20.670  -6.444  1.00  1.920          H  
ATOM    889 1HD1 LEU A  55      -2.820 -20.942  -4.041  1.00  1.920          H  
ATOM    890 2HD1 LEU A  55      -3.949 -22.137  -4.703  1.00  1.920          H  
ATOM    891 3HD1 LEU A  55      -2.276 -22.601  -4.345  1.00  1.920          H  
ATOM    892 1HD2 LEU A  55      -1.037 -20.052  -5.505  1.00  1.920          H  
ATOM    893 2HD2 LEU A  55      -0.461 -21.692  -5.808  1.00  1.920          H  
ATOM    894 3HD2 LEU A  55      -0.904 -20.660  -7.165  1.00  1.920          H  
ATOM    895  N   ASN A  56      -3.720 -24.710  -8.826  1.00  1.090          N  
ATOM    896  CA  ASN A  56      -3.899 -26.152  -9.057  1.00  1.250          C  
ATOM    897  C   ASN A  56      -3.142 -27.065  -8.048  1.00  1.080          C  
ATOM    898  O   ASN A  56      -2.504 -28.040  -8.444  1.00  1.070          O  
ATOM    899  CB  ASN A  56      -3.507 -26.511 -10.481  1.00  1.690          C  
ATOM    900  CG  ASN A  56      -4.067 -27.848 -10.931  1.00  1.690          C  
ATOM    901  OD1 ASN A  56      -5.159 -28.252 -10.503  1.00  1.690          O  
ATOM    902  ND2 ASN A  56      -3.346 -28.530 -11.791  1.00  1.690          N  
ATOM    903  H   ASN A  56      -4.541 -24.121  -8.630  1.00  1.310          H  
ATOM    904  HA  ASN A  56      -4.963 -26.370  -8.937  1.00  1.500          H  
ATOM    905 1HB  ASN A  56      -3.860 -25.731 -11.158  1.00  2.020          H  
ATOM    906 2HB  ASN A  56      -2.423 -26.551 -10.565  1.00  2.020          H  
ATOM    907 1HD2 ASN A  56      -3.668 -29.417 -12.124  1.00  2.020          H  
ATOM    908 2HD2 ASN A  56      -2.472 -28.163 -12.106  1.00  2.020          H  
ATOM    909  N   LYS A  57      -3.241 -26.737  -6.748  1.00  1.110          N  
ATOM    910  CA  LYS A  57      -2.660 -27.486  -5.603  1.00  1.120          C  
ATOM    911  C   LYS A  57      -1.117 -27.749  -5.505  1.00  0.980          C  
ATOM    912  O   LYS A  57      -0.714 -28.881  -5.233  1.00  0.990          O  
ATOM    913  CB  LYS A  57      -3.387 -28.829  -5.491  1.00  1.560          C  
ATOM    914  CG  LYS A  57      -4.889 -28.693  -5.248  1.00  1.560          C  
ATOM    915  CD  LYS A  57      -5.558 -30.047  -5.073  1.00  1.560          C  
ATOM    916  CE  LYS A  57      -7.061 -29.899  -4.856  1.00  1.560          C  
ATOM    917  NZ  LYS A  57      -7.734 -31.220  -4.702  1.00  1.560          N  
ATOM    918  H   LYS A  57      -3.780 -25.909  -6.543  1.00  1.330          H  
ATOM    919  HA  LYS A  57      -2.920 -26.920  -4.708  1.00  1.340          H  
ATOM    920 1HB  LYS A  57      -3.235 -29.414  -6.398  1.00  1.880          H  
ATOM    921 2HB  LYS A  57      -2.972 -29.398  -4.660  1.00  1.880          H  
ATOM    922 1HG  LYS A  57      -5.057 -28.094  -4.354  1.00  1.880          H  
ATOM    923 2HG  LYS A  57      -5.345 -28.185  -6.096  1.00  1.880          H  
ATOM    924 1HD  LYS A  57      -5.384 -30.650  -5.966  1.00  1.880          H  
ATOM    925 2HD  LYS A  57      -5.122 -30.560  -4.217  1.00  1.880          H  
ATOM    926 1HE  LYS A  57      -7.236 -29.309  -3.957  1.00  1.880          H  
ATOM    927 2HE  LYS A  57      -7.496 -29.381  -5.710  1.00  1.880          H  
ATOM    928 1HZ  LYS A  57      -8.725 -31.079  -4.560  1.00  1.880          H  
ATOM    929 2HZ  LYS A  57      -7.591 -31.775  -5.535  1.00  1.880          H  
ATOM    930 3HZ  LYS A  57      -7.348 -31.708  -3.905  1.00  1.880          H  
ATOM    931  N   PRO A  58      -0.245 -26.739  -5.706  1.00  0.940          N  
ATOM    932  CA  PRO A  58       1.203 -26.744  -5.610  1.00  0.850          C  
ATOM    933  C   PRO A  58       1.596 -26.679  -4.154  1.00  0.830          C  
ATOM    934  O   PRO A  58       0.765 -26.308  -3.318  1.00  0.940          O  
ATOM    935  CB  PRO A  58       1.578 -25.454  -6.317  1.00  1.270          C  
ATOM    936  CG  PRO A  58       0.468 -24.571  -5.990  1.00  1.270          C  
ATOM    937  CD  PRO A  58      -0.745 -25.457  -5.970  1.00  1.270          C  
ATOM    938  HA  PRO A  58       1.619 -27.635  -6.108  1.00  1.020          H  
ATOM    939 1HB  PRO A  58       2.490 -25.069  -5.903  1.00  1.530          H  
ATOM    940 2HB  PRO A  58       1.733 -25.617  -7.393  1.00  1.530          H  
ATOM    941 1HG  PRO A  58       0.651 -24.086  -5.032  1.00  1.530          H  
ATOM    942 2HG  PRO A  58       0.389 -23.785  -6.745  1.00  1.530          H  
ATOM    943 1HD  PRO A  58      -1.448 -25.137  -5.195  1.00  1.530          H  
ATOM    944 2HD  PRO A  58      -1.129 -25.450  -6.924  1.00  1.530          H  
ATOM    945  N   LYS A  59       2.851 -26.932  -3.830  1.00  0.810          N  
ATOM    946  CA  LYS A  59       3.248 -26.671  -2.455  1.00  0.830          C  
ATOM    947  C   LYS A  59       3.349 -25.159  -2.250  1.00  0.630          C  
ATOM    948  O   LYS A  59       3.881 -24.439  -3.103  1.00  0.570          O  
ATOM    949  CB  LYS A  59       4.565 -27.350  -2.114  1.00  1.150          C  
ATOM    950  CG  LYS A  59       4.581 -28.870  -2.215  1.00  1.150          C  
ATOM    951  CD  LYS A  59       3.699 -29.509  -1.136  1.00  1.150          C  
ATOM    952  CE  LYS A  59       3.799 -31.023  -1.141  1.00  1.150          C  
ATOM    953  NZ  LYS A  59       2.890 -31.638  -0.122  1.00  1.150          N  
ATOM    954  H   LYS A  59       3.515 -27.266  -4.522  1.00  0.970          H  
ATOM    955  HA  LYS A  59       2.472 -27.035  -1.785  1.00  1.000          H  
ATOM    956 1HB  LYS A  59       5.371 -26.941  -2.721  1.00  1.380          H  
ATOM    957 2HB  LYS A  59       4.774 -27.126  -1.093  1.00  1.380          H  
ATOM    958 1HG  LYS A  59       4.230 -29.178  -3.198  1.00  1.380          H  
ATOM    959 2HG  LYS A  59       5.609 -29.225  -2.085  1.00  1.380          H  
ATOM    960 1HD  LYS A  59       4.002 -29.138  -0.155  1.00  1.380          H  
ATOM    961 2HD  LYS A  59       2.658 -29.248  -1.303  1.00  1.380          H  
ATOM    962 1HE  LYS A  59       3.528 -31.395  -2.128  1.00  1.380          H  
ATOM    963 2HE  LYS A  59       4.829 -31.316  -0.923  1.00  1.380          H  
ATOM    964 1HZ  LYS A  59       2.975 -32.642  -0.149  1.00  1.380          H  
ATOM    965 2HZ  LYS A  59       3.147 -31.304   0.797  1.00  1.380          H  
ATOM    966 3HZ  LYS A  59       1.933 -31.380  -0.320  1.00  1.380          H  
ATOM    967  N   LEU A  60       2.827 -24.679  -1.121  1.00  0.640          N  
ATOM    968  CA  LEU A  60       2.857 -23.244  -0.865  1.00  0.590          C  
ATOM    969  C   LEU A  60       3.654 -22.757   0.312  1.00  0.520          C  
ATOM    970  O   LEU A  60       3.758 -23.423   1.361  1.00  0.610          O  
ATOM    971  CB  LEU A  60       1.448 -22.691  -0.652  1.00  0.850          C  
ATOM    972  CG  LEU A  60       0.434 -22.861  -1.760  1.00  0.850          C  
ATOM    973  CD1 LEU A  60      -0.893 -22.330  -1.256  1.00  0.850          C  
ATOM    974  CD2 LEU A  60       0.874 -22.106  -2.993  1.00  0.850          C  
ATOM    975  H   LEU A  60       2.405 -25.311  -0.462  1.00  0.770          H  
ATOM    976  HA  LEU A  60       3.292 -22.768  -1.732  1.00  0.710          H  
ATOM    977 1HB  LEU A  60       1.042 -23.140   0.234  1.00  1.020          H  
ATOM    978 2HB  LEU A  60       1.537 -21.614  -0.469  1.00  1.020          H  
ATOM    979  HG  LEU A  60       0.317 -23.920  -2.007  1.00  1.020          H  
ATOM    980 1HD1 LEU A  60      -1.644 -22.443  -2.028  1.00  1.020          H  
ATOM    981 2HD1 LEU A  60      -1.199 -22.883  -0.372  1.00  1.020          H  
ATOM    982 3HD1 LEU A  60      -0.792 -21.269  -1.005  1.00  1.020          H  
ATOM    983 1HD2 LEU A  60       0.126 -22.222  -3.747  1.00  1.020          H  
ATOM    984 2HD2 LEU A  60       0.987 -21.048  -2.763  1.00  1.020          H  
ATOM    985 3HD2 LEU A  60       1.817 -22.497  -3.359  1.00  1.020          H  
ATOM    986  N   ILE A  61       4.147 -21.541   0.104  1.00  0.510          N  
ATOM    987  CA  ILE A  61       4.813 -20.714   1.084  1.00  0.540          C  
ATOM    988  C   ILE A  61       4.013 -19.433   1.241  1.00  0.520          C  
ATOM    989  O   ILE A  61       3.653 -18.816   0.242  1.00  0.570          O  
ATOM    990  CB  ILE A  61       6.228 -20.333   0.652  1.00  0.740          C  
ATOM    991  CG1 ILE A  61       6.995 -21.540   0.350  1.00  0.740          C  
ATOM    992  CG2 ILE A  61       6.916 -19.507   1.720  1.00  0.740          C  
ATOM    993  CD1 ILE A  61       7.124 -21.770  -1.094  1.00  0.740          C  
ATOM    994  H   ILE A  61       4.047 -21.177  -0.855  1.00  0.610          H  
ATOM    995  HA  ILE A  61       4.837 -21.241   2.031  1.00  0.650          H  
ATOM    996  HB  ILE A  61       6.178 -19.772  -0.248  1.00  0.890          H  
ATOM    997 1HG1 ILE A  61       7.952 -21.460   0.800  1.00  0.890          H  
ATOM    998 2HG1 ILE A  61       6.491 -22.389   0.759  1.00  0.890          H  
ATOM    999 1HG2 ILE A  61       7.899 -19.243   1.392  1.00  0.890          H  
ATOM   1000 2HG2 ILE A  61       6.363 -18.594   1.926  1.00  0.890          H  
ATOM   1001 3HG2 ILE A  61       6.981 -20.093   2.615  1.00  0.890          H  
ATOM   1002 1HD1 ILE A  61       7.673 -22.668  -1.267  1.00  0.890          H  
ATOM   1003 2HD1 ILE A  61       6.153 -21.869  -1.561  1.00  0.890          H  
ATOM   1004 3HD1 ILE A  61       7.648 -20.925  -1.525  1.00  0.890          H  
ATOM   1005  N   LEU A  62       3.691 -19.046   2.454  1.00  0.590          N  
ATOM   1006  CA  LEU A  62       2.939 -17.825   2.657  1.00  0.630          C  
ATOM   1007  C   LEU A  62       3.747 -16.801   3.425  1.00  0.690          C  
ATOM   1008  O   LEU A  62       4.077 -16.984   4.599  1.00  0.870          O  
ATOM   1009  CB  LEU A  62       1.620 -18.093   3.376  1.00  0.870          C  
ATOM   1010  CG  LEU A  62       0.438 -18.637   2.511  1.00  0.870          C  
ATOM   1011  CD1 LEU A  62       0.553 -20.167   2.308  1.00  0.870          C  
ATOM   1012  CD2 LEU A  62      -0.866 -18.271   3.204  1.00  0.870          C  
ATOM   1013  H   LEU A  62       4.021 -19.595   3.244  1.00  0.710          H  
ATOM   1014  HA  LEU A  62       2.709 -17.390   1.684  1.00  0.760          H  
ATOM   1015 1HB  LEU A  62       1.823 -18.830   4.132  1.00  1.040          H  
ATOM   1016 2HB  LEU A  62       1.295 -17.175   3.861  1.00  1.040          H  
ATOM   1017  HG  LEU A  62       0.465 -18.172   1.525  1.00  1.040          H  
ATOM   1018 1HD1 LEU A  62      -0.285 -20.512   1.702  1.00  1.040          H  
ATOM   1019 2HD1 LEU A  62       1.469 -20.422   1.808  1.00  1.040          H  
ATOM   1020 3HD1 LEU A  62       0.524 -20.648   3.276  1.00  1.040          H  
ATOM   1021 1HD2 LEU A  62      -1.708 -18.625   2.604  1.00  1.040          H  
ATOM   1022 2HD2 LEU A  62      -0.905 -18.738   4.186  1.00  1.040          H  
ATOM   1023 3HD2 LEU A  62      -0.932 -17.187   3.314  1.00  1.040          H  
ATOM   1024  N   ALA A  63       4.097 -15.736   2.732  1.00  0.560          N  
ATOM   1025  CA  ALA A  63       4.866 -14.671   3.316  1.00  0.580          C  
ATOM   1026  C   ALA A  63       3.907 -13.577   3.720  1.00  0.560          C  
ATOM   1027  O   ALA A  63       3.068 -13.148   2.923  1.00  0.580          O  
ATOM   1028  CB  ALA A  63       5.894 -14.157   2.333  1.00  0.800          C  
ATOM   1029  H   ALA A  63       3.797 -15.658   1.759  1.00  0.670          H  
ATOM   1030  HA  ALA A  63       5.366 -15.036   4.210  1.00  0.700          H  
ATOM   1031 1HB  ALA A  63       6.457 -13.343   2.790  1.00  0.960          H  
ATOM   1032 2HB  ALA A  63       6.566 -14.959   2.063  1.00  0.960          H  
ATOM   1033 3HB  ALA A  63       5.380 -13.795   1.447  1.00  0.960          H  
ATOM   1034  N   LEU A  64       3.991 -13.159   4.960  1.00  0.620          N  
ATOM   1035  CA  LEU A  64       3.135 -12.099   5.439  1.00  0.630          C  
ATOM   1036  C   LEU A  64       3.983 -10.862   5.669  1.00  0.620          C  
ATOM   1037  O   LEU A  64       5.015 -10.939   6.338  1.00  0.750          O  
ATOM   1038  CB  LEU A  64       2.409 -12.565   6.716  1.00  0.880          C  
ATOM   1039  CG  LEU A  64       1.045 -13.350   6.534  1.00  0.880          C  
ATOM   1040  CD1 LEU A  64       1.234 -14.656   5.744  1.00  0.880          C  
ATOM   1041  CD2 LEU A  64       0.498 -13.661   7.888  1.00  0.880          C  
ATOM   1042  H   LEU A  64       4.680 -13.567   5.580  1.00  0.740          H  
ATOM   1043  HA  LEU A  64       2.390 -11.858   4.680  1.00  0.760          H  
ATOM   1044 1HB  LEU A  64       3.085 -13.220   7.264  1.00  1.050          H  
ATOM   1045 2HB  LEU A  64       2.214 -11.724   7.326  1.00  1.050          H  
ATOM   1046  HG  LEU A  64       0.344 -12.727   6.019  1.00  1.050          H  
ATOM   1047 1HD1 LEU A  64       0.276 -15.159   5.663  1.00  1.050          H  
ATOM   1048 2HD1 LEU A  64       1.597 -14.456   4.759  1.00  1.050          H  
ATOM   1049 3HD1 LEU A  64       1.937 -15.295   6.268  1.00  1.050          H  
ATOM   1050 1HD2 LEU A  64      -0.453 -14.183   7.792  1.00  1.050          H  
ATOM   1051 2HD2 LEU A  64       1.208 -14.295   8.414  1.00  1.050          H  
ATOM   1052 3HD2 LEU A  64       0.347 -12.731   8.435  1.00  1.050          H  
ATOM   1053  N   LYS A  65       3.549  -9.730   5.141  1.00  0.490          N  
ATOM   1054  CA  LYS A  65       4.297  -8.490   5.327  1.00  0.500          C  
ATOM   1055  C   LYS A  65       3.931  -7.860   6.673  1.00  0.710          C  
ATOM   1056  O   LYS A  65       2.828  -7.327   6.846  1.00  0.980          O  
ATOM   1057  CB  LYS A  65       4.004  -7.532   4.170  1.00  0.700          C  
ATOM   1058  CG  LYS A  65       4.801  -6.246   4.181  1.00  0.700          C  
ATOM   1059  CD  LYS A  65       4.498  -5.397   2.949  1.00  0.700          C  
ATOM   1060  CE  LYS A  65       5.371  -4.146   2.905  1.00  0.700          C  
ATOM   1061  NZ  LYS A  65       5.082  -3.215   4.037  1.00  0.700          N  
ATOM   1062  H   LYS A  65       2.712  -9.756   4.541  1.00  0.590          H  
ATOM   1063  HA  LYS A  65       5.362  -8.717   5.340  1.00  0.600          H  
ATOM   1064 1HB  LYS A  65       4.182  -8.039   3.220  1.00  0.840          H  
ATOM   1065 2HB  LYS A  65       2.958  -7.259   4.194  1.00  0.840          H  
ATOM   1066 1HG  LYS A  65       4.541  -5.678   5.078  1.00  0.840          H  
ATOM   1067 2HG  LYS A  65       5.865  -6.472   4.214  1.00  0.840          H  
ATOM   1068 1HD  LYS A  65       4.686  -5.988   2.053  1.00  0.840          H  
ATOM   1069 2HD  LYS A  65       3.448  -5.103   2.952  1.00  0.840          H  
ATOM   1070 1HE  LYS A  65       6.419  -4.441   2.948  1.00  0.840          H  
ATOM   1071 2HE  LYS A  65       5.190  -3.627   1.965  1.00  0.840          H  
ATOM   1072 1HZ  LYS A  65       5.678  -2.400   3.977  1.00  0.840          H  
ATOM   1073 2HZ  LYS A  65       4.120  -2.926   4.003  1.00  0.840          H  
ATOM   1074 3HZ  LYS A  65       5.270  -3.686   4.951  1.00  0.840          H  
ATOM   1075  N   THR A  66       4.868  -7.921   7.627  1.00  1.030          N  
ATOM   1076  CA  THR A  66       4.631  -7.551   9.021  1.00  1.200          C  
ATOM   1077  C   THR A  66       5.256  -6.275   9.593  1.00  1.100          C  
ATOM   1078  O   THR A  66       5.128  -6.047  10.797  1.00  1.360          O  
ATOM   1079  CB  THR A  66       5.134  -8.692   9.937  1.00  1.610          C  
ATOM   1080  OG1 THR A  66       6.535  -8.889   9.685  1.00  1.610          O  
ATOM   1081  CG2 THR A  66       4.378  -9.992   9.693  1.00  1.610          C  
ATOM   1082  H   THR A  66       5.767  -8.335   7.401  1.00  1.240          H  
ATOM   1083  HA  THR A  66       3.559  -7.460   9.136  1.00  1.440          H  
ATOM   1084  HB  THR A  66       5.006  -8.402  10.983  1.00  1.930          H  
ATOM   1085  HG1 THR A  66       6.912  -9.435  10.381  1.00  1.930          H  
ATOM   1086 1HG2 THR A  66       4.767 -10.767  10.341  1.00  1.930          H  
ATOM   1087 2HG2 THR A  66       3.341  -9.840   9.912  1.00  1.930          H  
ATOM   1088 3HG2 THR A  66       4.496 -10.299   8.666  1.00  1.930          H  
ATOM   1089  N   ASP A  67       5.925  -5.423   8.816  1.00  1.080          N  
ATOM   1090  CA  ASP A  67       6.624  -4.304   9.449  1.00  1.280          C  
ATOM   1091  C   ASP A  67       5.762  -3.316  10.246  1.00  1.170          C  
ATOM   1092  O   ASP A  67       6.249  -2.732  11.219  1.00  1.260          O  
ATOM   1093  CB  ASP A  67       7.448  -3.586   8.387  1.00  1.710          C  
ATOM   1094  CG  ASP A  67       6.610  -3.200   7.187  1.00  1.710          C  
ATOM   1095  OD1 ASP A  67       5.956  -4.097   6.648  1.00  1.710          O  
ATOM   1096  OD2 ASP A  67       6.614  -2.066   6.780  1.00  1.710          O  
ATOM   1097  H   ASP A  67       5.987  -5.524   7.798  1.00  1.300          H  
ATOM   1098  HA  ASP A  67       7.335  -4.736  10.154  1.00  1.540          H  
ATOM   1099 1HB  ASP A  67       7.886  -2.684   8.815  1.00  2.050          H  
ATOM   1100 2HB  ASP A  67       8.263  -4.231   8.061  1.00  2.050          H  
ATOM   1101  N   LEU A  68       4.496  -3.152   9.869  1.00  1.220          N  
ATOM   1102  CA  LEU A  68       3.597  -2.262  10.587  1.00  1.320          C  
ATOM   1103  C   LEU A  68       2.396  -3.032  11.107  1.00  1.280          C  
ATOM   1104  O   LEU A  68       1.326  -2.457  11.328  1.00  1.780          O  
ATOM   1105  CB  LEU A  68       3.124  -1.136   9.674  1.00  1.810          C  
ATOM   1106  CG  LEU A  68       4.206  -0.179   9.148  1.00  1.810          C  
ATOM   1107  CD1 LEU A  68       3.583   0.693   8.130  1.00  1.810          C  
ATOM   1108  CD2 LEU A  68       4.777   0.674  10.284  1.00  1.810          C  
ATOM   1109  H   LEU A  68       4.150  -3.641   9.052  1.00  1.460          H  
ATOM   1110  HA  LEU A  68       4.118  -1.851  11.441  1.00  1.580          H  
ATOM   1111 1HB  LEU A  68       2.633  -1.582   8.811  1.00  2.170          H  
ATOM   1112 2HB  LEU A  68       2.388  -0.537  10.213  1.00  2.170          H  
ATOM   1113  HG  LEU A  68       5.011  -0.749   8.675  1.00  2.170          H  
ATOM   1114 1HD1 LEU A  68       4.323   1.385   7.732  1.00  2.170          H  
ATOM   1115 2HD1 LEU A  68       3.173   0.095   7.319  1.00  2.170          H  
ATOM   1116 3HD1 LEU A  68       2.794   1.235   8.613  1.00  2.170          H  
ATOM   1117 1HD2 LEU A  68       5.522   1.356   9.879  1.00  2.170          H  
ATOM   1118 2HD2 LEU A  68       3.979   1.249  10.743  1.00  2.170          H  
ATOM   1119 3HD2 LEU A  68       5.245   0.042  11.032  1.00  2.170          H  
ATOM   1120  N   ALA A  69       2.545  -4.342  11.241  1.00  1.120          N  
ATOM   1121  CA  ALA A  69       1.442  -5.188  11.667  1.00  1.430          C  
ATOM   1122  C   ALA A  69       1.519  -5.544  13.134  1.00  1.140          C  
ATOM   1123  O   ALA A  69       2.602  -5.558  13.735  1.00  1.250          O  
ATOM   1124  CB  ALA A  69       1.425  -6.451  10.846  1.00  1.880          C  
ATOM   1125  H   ALA A  69       3.463  -4.769  11.069  1.00  1.340          H  
ATOM   1126  HA  ALA A  69       0.519  -4.639  11.502  1.00  1.720          H  
ATOM   1127 1HB  ALA A  69       0.577  -7.032  11.134  1.00  2.250          H  
ATOM   1128 2HB  ALA A  69       1.355  -6.201   9.794  1.00  2.250          H  
ATOM   1129 3HB  ALA A  69       2.339  -7.004  11.033  1.00  2.250          H  
ATOM   1130  N   GLN A  70       0.392  -5.947  13.714  1.00  1.050          N  
ATOM   1131  CA  GLN A  70       0.425  -6.372  15.097  1.00  1.040          C  
ATOM   1132  C   GLN A  70       0.904  -7.803  15.149  1.00  1.020          C  
ATOM   1133  O   GLN A  70       0.116  -8.731  15.317  1.00  0.840          O  
ATOM   1134  CB  GLN A  70      -0.946  -6.250  15.736  1.00  1.460          C  
ATOM   1135  CG  GLN A  70      -1.420  -4.857  15.864  1.00  1.460          C  
ATOM   1136  CD  GLN A  70      -2.818  -4.779  16.442  1.00  1.460          C  
ATOM   1137  OE1 GLN A  70      -3.824  -4.807  15.708  1.00  1.460          O  
ATOM   1138  NE2 GLN A  70      -2.899  -4.673  17.766  1.00  1.460          N  
ATOM   1139  H   GLN A  70      -0.497  -5.988  13.208  1.00  1.260          H  
ATOM   1140  HA  GLN A  70       1.131  -5.748  15.645  1.00  1.250          H  
ATOM   1141 1HB  GLN A  70      -1.674  -6.819  15.158  1.00  1.750          H  
ATOM   1142 2HB  GLN A  70      -0.908  -6.670  16.715  1.00  1.750          H  
ATOM   1143 1HG  GLN A  70      -0.747  -4.311  16.522  1.00  1.750          H  
ATOM   1144 2HG  GLN A  70      -1.413  -4.408  14.882  1.00  1.750          H  
ATOM   1145 1HE2 GLN A  70      -3.794  -4.605  18.208  1.00  1.750          H  
ATOM   1146 2HE2 GLN A  70      -2.070  -4.644  18.325  1.00  1.750          H  
ATOM   1147  N   TYR A  71       2.209  -7.967  15.005  1.00  1.470          N  
ATOM   1148  CA  TYR A  71       2.811  -9.279  14.868  1.00  1.720          C  
ATOM   1149  C   TYR A  71       2.414 -10.270  15.943  1.00  1.690          C  
ATOM   1150  O   TYR A  71       2.081 -11.406  15.619  1.00  1.800          O  
ATOM   1151  CB  TYR A  71       4.329  -9.192  14.855  1.00  2.310          C  
ATOM   1152  CG  TYR A  71       4.965 -10.557  14.724  1.00  2.310          C  
ATOM   1153  CD1 TYR A  71       5.089 -11.105  13.473  1.00  2.310          C  
ATOM   1154  CD2 TYR A  71       5.401 -11.266  15.841  1.00  2.310          C  
ATOM   1155  CE1 TYR A  71       5.650 -12.343  13.311  1.00  2.310          C  
ATOM   1156  CE2 TYR A  71       5.958 -12.515  15.681  1.00  2.310          C  
ATOM   1157  CZ  TYR A  71       6.086 -13.053  14.415  1.00  2.310          C  
ATOM   1158  OH  TYR A  71       6.649 -14.299  14.241  1.00  2.310          O  
ATOM   1159  H   TYR A  71       2.759  -7.114  14.866  1.00  1.760          H  
ATOM   1160  HA  TYR A  71       2.490  -9.690  13.912  1.00  2.060          H  
ATOM   1161 1HB  TYR A  71       4.655  -8.573  14.016  1.00  2.770          H  
ATOM   1162 2HB  TYR A  71       4.685  -8.729  15.773  1.00  2.770          H  
ATOM   1163  HD1 TYR A  71       4.742 -10.548  12.614  1.00  2.770          H  
ATOM   1164  HD2 TYR A  71       5.301 -10.840  16.836  1.00  2.770          H  
ATOM   1165  HE1 TYR A  71       5.748 -12.765  12.313  1.00  2.770          H  
ATOM   1166  HE2 TYR A  71       6.298 -13.074  16.550  1.00  2.770          H  
ATOM   1167  HH  TYR A  71       6.731 -14.484  13.303  1.00  2.770          H  
ATOM   1168  N   LYS A  72       2.494  -9.904  17.220  1.00  1.850          N  
ATOM   1169  CA  LYS A  72       2.174 -10.919  18.217  1.00  2.060          C  
ATOM   1170  C   LYS A  72       0.703 -11.391  18.145  1.00  1.620          C  
ATOM   1171  O   LYS A  72       0.482 -12.604  18.187  1.00  1.550          O  
ATOM   1172  CB  LYS A  72       2.634 -10.492  19.614  1.00  2.800          C  
ATOM   1173  CG  LYS A  72       4.142 -10.545  19.788  1.00  2.800          C  
ATOM   1174  CD  LYS A  72       4.559 -10.096  21.183  1.00  2.800          C  
ATOM   1175  CE  LYS A  72       6.075 -10.140  21.355  1.00  2.800          C  
ATOM   1176  NZ  LYS A  72       6.497  -9.672  22.708  1.00  2.800          N  
ATOM   1177  H   LYS A  72       2.763  -8.962  17.466  1.00  2.220          H  
ATOM   1178  HA  LYS A  72       2.778 -11.797  17.979  1.00  2.470          H  
ATOM   1179 1HB  LYS A  72       2.391  -9.462  19.800  1.00  3.360          H  
ATOM   1180 2HB  LYS A  72       2.158 -11.107  20.378  1.00  3.360          H  
ATOM   1181 1HG  LYS A  72       4.488 -11.565  19.618  1.00  3.360          H  
ATOM   1182 2HG  LYS A  72       4.611  -9.897  19.047  1.00  3.360          H  
ATOM   1183 1HD  LYS A  72       4.212  -9.076  21.356  1.00  3.360          H  
ATOM   1184 2HD  LYS A  72       4.101 -10.747  21.927  1.00  3.360          H  
ATOM   1185 1HE  LYS A  72       6.418 -11.164  21.214  1.00  3.360          H  
ATOM   1186 2HE  LYS A  72       6.538  -9.505  20.602  1.00  3.360          H  
ATOM   1187 1HZ  LYS A  72       7.505  -9.718  22.782  1.00  3.360          H  
ATOM   1188 2HZ  LYS A  72       6.194  -8.718  22.848  1.00  3.360          H  
ATOM   1189 3HZ  LYS A  72       6.083 -10.262  23.416  1.00  3.360          H  
ATOM   1190  N   PRO A  73      -0.326 -10.501  18.138  1.00  1.470          N  
ATOM   1191  CA  PRO A  73      -1.719 -10.862  17.892  1.00  1.380          C  
ATOM   1192  C   PRO A  73      -1.905 -11.629  16.580  1.00  1.030          C  
ATOM   1193  O   PRO A  73      -2.741 -12.532  16.517  1.00  1.210          O  
ATOM   1194  CB  PRO A  73      -2.402  -9.490  17.847  1.00  2.070          C  
ATOM   1195  CG  PRO A  73      -1.580  -8.646  18.789  1.00  2.070          C  
ATOM   1196  CD  PRO A  73      -0.149  -9.091  18.567  1.00  2.070          C  
ATOM   1197  HA  PRO A  73      -2.089 -11.451  18.733  1.00  1.660          H  
ATOM   1198 1HB  PRO A  73      -2.399  -9.105  16.814  1.00  2.480          H  
ATOM   1199 2HB  PRO A  73      -3.454  -9.587  18.155  1.00  2.480          H  
ATOM   1200 1HG  PRO A  73      -1.742  -7.582  18.592  1.00  2.480          H  
ATOM   1201 2HG  PRO A  73      -1.906  -8.820  19.821  1.00  2.480          H  
ATOM   1202 1HD  PRO A  73       0.333  -8.488  17.811  1.00  2.480          H  
ATOM   1203 2HD  PRO A  73       0.332  -9.026  19.526  1.00  2.480          H  
ATOM   1204  N   ASN A  74      -1.095 -11.334  15.560  1.00  0.880          N  
ATOM   1205  CA  ASN A  74      -1.233 -12.041  14.299  1.00  1.190          C  
ATOM   1206  C   ASN A  74      -0.768 -13.471  14.495  1.00  1.380          C  
ATOM   1207  O   ASN A  74      -1.448 -14.423  14.095  1.00  1.820          O  
ATOM   1208  CB  ASN A  74      -0.404 -11.422  13.199  1.00  1.540          C  
ATOM   1209  CG  ASN A  74      -0.840 -10.076  12.729  1.00  1.540          C  
ATOM   1210  OD1 ASN A  74      -1.936  -9.539  12.967  1.00  1.540          O  
ATOM   1211  ND2 ASN A  74       0.049  -9.496  11.997  1.00  1.540          N  
ATOM   1212  H   ASN A  74      -0.444 -10.541  15.616  1.00  1.060          H  
ATOM   1213  HA  ASN A  74      -2.283 -12.054  14.009  1.00  1.430          H  
ATOM   1214 1HB  ASN A  74       0.634 -11.365  13.509  1.00  1.850          H  
ATOM   1215 2HB  ASN A  74      -0.449 -12.081  12.348  1.00  1.850          H  
ATOM   1216 1HD2 ASN A  74      -0.138  -8.605  11.603  1.00  1.850          H  
ATOM   1217 2HD2 ASN A  74       0.921  -9.938  11.815  1.00  1.850          H  
ATOM   1218  N   LYS A  75       0.385 -13.624  15.145  1.00  1.460          N  
ATOM   1219  CA  LYS A  75       0.958 -14.929  15.402  1.00  1.840          C  
ATOM   1220  C   LYS A  75      -0.017 -15.818  16.156  1.00  1.560          C  
ATOM   1221  O   LYS A  75      -0.141 -17.009  15.855  1.00  1.900          O  
ATOM   1222  CB  LYS A  75       2.282 -14.800  16.154  1.00  2.420          C  
ATOM   1223  CG  LYS A  75       2.994 -16.126  16.418  1.00  2.420          C  
ATOM   1224  CD  LYS A  75       4.345 -15.906  17.098  1.00  2.420          C  
ATOM   1225  CE  LYS A  75       5.021 -17.236  17.435  1.00  2.420          C  
ATOM   1226  NZ  LYS A  75       6.339 -17.046  18.118  1.00  2.420          N  
ATOM   1227  H   LYS A  75       0.895 -12.788  15.437  1.00  1.750          H  
ATOM   1228  HA  LYS A  75       1.158 -15.398  14.469  1.00  2.210          H  
ATOM   1229 1HB  LYS A  75       2.956 -14.149  15.588  1.00  2.910          H  
ATOM   1230 2HB  LYS A  75       2.104 -14.318  17.114  1.00  2.910          H  
ATOM   1231 1HG  LYS A  75       2.372 -16.753  17.058  1.00  2.910          H  
ATOM   1232 2HG  LYS A  75       3.145 -16.643  15.471  1.00  2.910          H  
ATOM   1233 1HD  LYS A  75       4.994 -15.344  16.425  1.00  2.910          H  
ATOM   1234 2HD  LYS A  75       4.207 -15.329  18.010  1.00  2.910          H  
ATOM   1235 1HE  LYS A  75       4.366 -17.811  18.087  1.00  2.910          H  
ATOM   1236 2HE  LYS A  75       5.181 -17.796  16.513  1.00  2.910          H  
ATOM   1237 1HZ  LYS A  75       6.747 -17.949  18.321  1.00  2.910          H  
ATOM   1238 2HZ  LYS A  75       6.963 -16.525  17.516  1.00  2.910          H  
ATOM   1239 3HZ  LYS A  75       6.203 -16.539  18.980  1.00  2.910          H  
ATOM   1240  N   LYS A  76      -0.693 -15.242  17.151  1.00  1.210          N  
ATOM   1241  CA  LYS A  76      -1.663 -15.973  17.950  1.00  1.400          C  
ATOM   1242  C   LYS A  76      -2.980 -16.287  17.217  1.00  1.490          C  
ATOM   1243  O   LYS A  76      -3.522 -17.386  17.354  1.00  2.100          O  
ATOM   1244  CB  LYS A  76      -1.966 -15.174  19.216  1.00  1.880          C  
ATOM   1245  CG  LYS A  76      -0.818 -15.115  20.213  1.00  1.880          C  
ATOM   1246  CD  LYS A  76      -1.177 -14.264  21.425  1.00  1.880          C  
ATOM   1247  CE  LYS A  76      -0.021 -14.191  22.417  1.00  1.880          C  
ATOM   1248  NZ  LYS A  76      -0.353 -13.346  23.604  1.00  1.880          N  
ATOM   1249  H   LYS A  76      -0.484 -14.262  17.373  1.00  1.450          H  
ATOM   1250  HA  LYS A  76      -1.210 -16.922  18.236  1.00  1.680          H  
ATOM   1251 1HB  LYS A  76      -2.211 -14.146  18.935  1.00  2.260          H  
ATOM   1252 2HB  LYS A  76      -2.839 -15.594  19.713  1.00  2.260          H  
ATOM   1253 1HG  LYS A  76      -0.577 -16.126  20.542  1.00  2.260          H  
ATOM   1254 2HG  LYS A  76       0.061 -14.695  19.724  1.00  2.260          H  
ATOM   1255 1HD  LYS A  76      -1.418 -13.251  21.090  1.00  2.260          H  
ATOM   1256 2HD  LYS A  76      -2.050 -14.682  21.924  1.00  2.260          H  
ATOM   1257 1HE  LYS A  76       0.222 -15.196  22.755  1.00  2.260          H  
ATOM   1258 2HE  LYS A  76       0.850 -13.765  21.915  1.00  2.260          H  
ATOM   1259 1HZ  LYS A  76       0.436 -13.323  24.234  1.00  2.260          H  
ATOM   1260 2HZ  LYS A  76      -0.568 -12.407  23.301  1.00  2.260          H  
ATOM   1261 3HZ  LYS A  76      -1.153 -13.736  24.083  1.00  2.260          H  
ATOM   1262  N   ILE A  77      -3.499 -15.325  16.451  1.00  1.210          N  
ATOM   1263  CA  ILE A  77      -4.794 -15.450  15.791  1.00  1.220          C  
ATOM   1264  C   ILE A  77      -4.799 -15.838  14.302  1.00  1.150          C  
ATOM   1265  O   ILE A  77      -5.623 -16.648  13.883  1.00  1.180          O  
ATOM   1266  CB  ILE A  77      -5.555 -14.114  15.953  1.00  1.700          C  
ATOM   1267  CG1 ILE A  77      -5.793 -13.861  17.470  1.00  1.700          C  
ATOM   1268  CG2 ILE A  77      -6.900 -14.142  15.162  1.00  1.700          C  
ATOM   1269  CD1 ILE A  77      -6.264 -12.467  17.810  1.00  1.700          C  
ATOM   1270  H   ILE A  77      -3.018 -14.425  16.390  1.00  1.450          H  
ATOM   1271  HA  ILE A  77      -5.352 -16.217  16.326  1.00  1.460          H  
ATOM   1272  HB  ILE A  77      -4.940 -13.301  15.574  1.00  2.040          H  
ATOM   1273 1HG1 ILE A  77      -6.532 -14.574  17.829  1.00  2.040          H  
ATOM   1274 2HG1 ILE A  77      -4.862 -14.031  18.004  1.00  2.040          H  
ATOM   1275 1HG2 ILE A  77      -7.428 -13.199  15.274  1.00  2.040          H  
ATOM   1276 2HG2 ILE A  77      -6.719 -14.298  14.107  1.00  2.040          H  
ATOM   1277 3HG2 ILE A  77      -7.530 -14.951  15.536  1.00  2.040          H  
ATOM   1278 1HD1 ILE A  77      -6.394 -12.385  18.888  1.00  2.040          H  
ATOM   1279 2HD1 ILE A  77      -5.512 -11.743  17.478  1.00  2.040          H  
ATOM   1280 3HD1 ILE A  77      -7.210 -12.253  17.323  1.00  2.040          H  
ATOM   1281  N   LEU A  78      -3.976 -15.184  13.483  1.00  1.260          N  
ATOM   1282  CA  LEU A  78      -4.031 -15.330  12.032  1.00  1.440          C  
ATOM   1283  C   LEU A  78      -3.072 -16.353  11.450  1.00  1.310          C  
ATOM   1284  O   LEU A  78      -3.394 -17.007  10.454  1.00  1.390          O  
ATOM   1285  CB  LEU A  78      -3.755 -13.958  11.401  1.00  1.940          C  
ATOM   1286  CG  LEU A  78      -4.764 -12.832  11.786  1.00  1.940          C  
ATOM   1287  CD1 LEU A  78      -4.304 -11.504  11.205  1.00  1.940          C  
ATOM   1288  CD2 LEU A  78      -6.152 -13.161  11.259  1.00  1.940          C  
ATOM   1289  H   LEU A  78      -3.260 -14.587  13.878  1.00  1.510          H  
ATOM   1290  HA  LEU A  78      -5.031 -15.662  11.767  1.00  1.730          H  
ATOM   1291 1HB  LEU A  78      -2.759 -13.632  11.708  1.00  2.330          H  
ATOM   1292 2HB  LEU A  78      -3.762 -14.066  10.319  1.00  2.330          H  
ATOM   1293  HG  LEU A  78      -4.799 -12.736  12.873  1.00  2.330          H  
ATOM   1294 1HD1 LEU A  78      -5.004 -10.719  11.491  1.00  2.330          H  
ATOM   1295 2HD1 LEU A  78      -3.319 -11.258  11.584  1.00  2.330          H  
ATOM   1296 3HD1 LEU A  78      -4.264 -11.567  10.138  1.00  2.330          H  
ATOM   1297 1HD2 LEU A  78      -6.799 -12.368  11.547  1.00  2.330          H  
ATOM   1298 2HD2 LEU A  78      -6.129 -13.242  10.174  1.00  2.330          H  
ATOM   1299 3HD2 LEU A  78      -6.533 -14.088  11.678  1.00  2.330          H  
ATOM   1300  N   PHE A  79      -1.920 -16.554  12.093  1.00  1.260          N  
ATOM   1301  CA  PHE A  79      -0.905 -17.467  11.551  1.00  1.340          C  
ATOM   1302  C   PHE A  79      -1.354 -18.920  11.656  1.00  1.250          C  
ATOM   1303  O   PHE A  79      -0.738 -19.814  11.074  1.00  1.380          O  
ATOM   1304  CB  PHE A  79       0.450 -17.320  12.231  1.00  1.840          C  
ATOM   1305  CG  PHE A  79       1.235 -16.031  11.942  1.00  1.840          C  
ATOM   1306  CD1 PHE A  79       0.676 -14.895  11.342  1.00  1.840          C  
ATOM   1307  CD2 PHE A  79       2.568 -15.967  12.319  1.00  1.840          C  
ATOM   1308  CE1 PHE A  79       1.438 -13.763  11.153  1.00  1.840          C  
ATOM   1309  CE2 PHE A  79       3.308 -14.833  12.125  1.00  1.840          C  
ATOM   1310  CZ  PHE A  79       2.740 -13.729  11.543  1.00  1.840          C  
ATOM   1311  H   PHE A  79      -1.715 -15.984  12.920  1.00  1.510          H  
ATOM   1312  HA  PHE A  79      -0.768 -17.236  10.495  1.00  1.610          H  
ATOM   1313 1HB  PHE A  79       0.301 -17.387  13.310  1.00  2.210          H  
ATOM   1314 2HB  PHE A  79       1.075 -18.161  11.945  1.00  2.210          H  
ATOM   1315  HD1 PHE A  79      -0.356 -14.885  11.021  1.00  2.210          H  
ATOM   1316  HD2 PHE A  79       3.022 -16.833  12.794  1.00  2.210          H  
ATOM   1317  HE1 PHE A  79       0.997 -12.886  10.692  1.00  2.210          H  
ATOM   1318  HE2 PHE A  79       4.346 -14.809  12.443  1.00  2.210          H  
ATOM   1319  HZ  PHE A  79       3.329 -12.829  11.393  1.00  2.210          H  
ATOM   1320  N   GLY A  80      -2.449 -19.163  12.372  1.00  1.130          N  
ATOM   1321  CA  GLY A  80      -3.037 -20.486  12.483  1.00  1.230          C  
ATOM   1322  C   GLY A  80      -3.396 -20.995  11.086  1.00  1.340          C  
ATOM   1323  O   GLY A  80      -3.301 -22.189  10.804  1.00  1.480          O  
ATOM   1324  H   GLY A  80      -2.895 -18.382  12.838  1.00  1.360          H  
ATOM   1325 1HA  GLY A  80      -2.339 -21.168  12.969  1.00  1.480          H  
ATOM   1326 2HA  GLY A  80      -3.934 -20.440  13.101  1.00  1.480          H  
ATOM   1327  N   SER A  81      -3.692 -20.071  10.151  1.00  1.370          N  
ATOM   1328  CA  SER A  81      -4.047 -20.428   8.782  1.00  1.570          C  
ATOM   1329  C   SER A  81      -2.841 -20.917   7.976  1.00  1.610          C  
ATOM   1330  O   SER A  81      -2.994 -21.397   6.852  1.00  1.820          O  
ATOM   1331  CB  SER A  81      -4.686 -19.239   8.083  1.00  2.120          C  
ATOM   1332  OG  SER A  81      -5.930 -18.909   8.661  1.00  2.120          O  
ATOM   1333  H   SER A  81      -3.729 -19.072  10.387  1.00  1.640          H  
ATOM   1334  HA  SER A  81      -4.778 -21.236   8.822  1.00  1.880          H  
ATOM   1335 1HB  SER A  81      -4.013 -18.381   8.150  1.00  2.540          H  
ATOM   1336 2HB  SER A  81      -4.820 -19.466   7.027  1.00  2.540          H  
ATOM   1337  HG  SER A  81      -6.239 -18.123   8.199  1.00  2.540          H  
ATOM   1338  N   LEU A  82      -1.637 -20.764   8.527  1.00  1.480          N  
ATOM   1339  CA  LEU A  82      -0.419 -21.234   7.898  1.00  1.580          C  
ATOM   1340  C   LEU A  82       0.047 -22.479   8.642  1.00  1.860          C  
ATOM   1341  O   LEU A  82       0.500 -23.456   8.045  1.00  2.000          O  
ATOM   1342  CB  LEU A  82       0.706 -20.195   7.993  1.00  2.170          C  
ATOM   1343  CG  LEU A  82       0.759 -19.093   6.946  1.00  2.170          C  
ATOM   1344  CD1 LEU A  82      -0.429 -18.124   7.106  1.00  2.170          C  
ATOM   1345  CD2 LEU A  82       2.093 -18.368   7.088  1.00  2.170          C  
ATOM   1346  H   LEU A  82      -1.563 -20.338   9.445  1.00  1.780          H  
ATOM   1347  HA  LEU A  82      -0.616 -21.488   6.857  1.00  1.900          H  
ATOM   1348 1HB  LEU A  82       0.640 -19.712   8.968  1.00  2.610          H  
ATOM   1349 2HB  LEU A  82       1.656 -20.732   7.949  1.00  2.610          H  
ATOM   1350  HG  LEU A  82       0.693 -19.536   5.961  1.00  2.610          H  
ATOM   1351 1HD1 LEU A  82      -0.362 -17.355   6.347  1.00  2.610          H  
ATOM   1352 2HD1 LEU A  82      -1.365 -18.648   6.980  1.00  2.610          H  
ATOM   1353 3HD1 LEU A  82      -0.401 -17.662   8.091  1.00  2.610          H  
ATOM   1354 1HD2 LEU A  82       2.169 -17.593   6.337  1.00  2.610          H  
ATOM   1355 2HD2 LEU A  82       2.166 -17.918   8.080  1.00  2.610          H  
ATOM   1356 3HD2 LEU A  82       2.913 -19.078   6.947  1.00  2.610          H  
ATOM   1357  N   LYS A  83      -0.095 -22.469   9.966  1.00  2.020          N  
ATOM   1358  CA  LYS A  83       0.382 -23.584  10.766  1.00  2.400          C  
ATOM   1359  C   LYS A  83      -0.528 -24.815  10.724  1.00  2.780          C  
ATOM   1360  O   LYS A  83      -0.057 -25.926  10.484  1.00  3.090          O  
ATOM   1361  CB  LYS A  83       0.580 -23.134  12.214  1.00  3.210          C  
ATOM   1362  CG  LYS A  83       1.149 -24.208  13.143  1.00  3.210          C  
ATOM   1363  CD  LYS A  83       1.446 -23.646  14.533  1.00  3.210          C  
ATOM   1364  CE  LYS A  83       2.018 -24.722  15.455  1.00  3.210          C  
ATOM   1365  NZ  LYS A  83       2.328 -24.193  16.814  1.00  3.210          N  
ATOM   1366  H   LYS A  83      -0.474 -21.641  10.426  1.00  2.420          H  
ATOM   1367  HA  LYS A  83       1.353 -23.883  10.370  1.00  2.880          H  
ATOM   1368 1HB  LYS A  83       1.243 -22.270  12.234  1.00  3.850          H  
ATOM   1369 2HB  LYS A  83      -0.380 -22.813  12.619  1.00  3.850          H  
ATOM   1370 1HG  LYS A  83       0.433 -25.025  13.242  1.00  3.850          H  
ATOM   1371 2HG  LYS A  83       2.069 -24.608  12.713  1.00  3.850          H  
ATOM   1372 1HD  LYS A  83       2.165 -22.829  14.451  1.00  3.850          H  
ATOM   1373 2HD  LYS A  83       0.527 -23.256  14.970  1.00  3.850          H  
ATOM   1374 1HE  LYS A  83       1.294 -25.530  15.547  1.00  3.850          H  
ATOM   1375 2HE  LYS A  83       2.933 -25.117  15.013  1.00  3.850          H  
ATOM   1376 1HZ  LYS A  83       2.704 -24.937  17.387  1.00  3.850          H  
ATOM   1377 2HZ  LYS A  83       3.010 -23.450  16.743  1.00  3.850          H  
ATOM   1378 3HZ  LYS A  83       1.486 -23.835  17.241  1.00  3.850          H  
ATOM   1379  N   GLU A  84      -1.834 -24.644  10.940  1.00  2.860          N  
ATOM   1380  CA  GLU A  84      -2.714 -25.804  11.024  1.00  3.340          C  
ATOM   1381  C   GLU A  84      -2.785 -26.656   9.740  1.00  3.320          C  
ATOM   1382  O   GLU A  84      -2.940 -27.872   9.850  1.00  3.750          O  
ATOM   1383  CB  GLU A  84      -4.120 -25.370  11.478  1.00  4.480          C  
ATOM   1384  CG  GLU A  84      -4.182 -24.925  12.939  1.00  4.480          C  
ATOM   1385  CD  GLU A  84      -5.547 -24.426  13.351  1.00  4.480          C  
ATOM   1386  OE1 GLU A  84      -6.390 -24.283  12.498  1.00  4.480          O  
ATOM   1387  OE2 GLU A  84      -5.741 -24.186  14.520  1.00  4.480          O  
ATOM   1388  H   GLU A  84      -2.226 -23.711  11.071  1.00  3.430          H  
ATOM   1389  HA  GLU A  84      -2.325 -26.447  11.808  1.00  4.010          H  
ATOM   1390 1HB  GLU A  84      -4.471 -24.532  10.898  1.00  5.380          H  
ATOM   1391 2HB  GLU A  84      -4.823 -26.190  11.335  1.00  5.380          H  
ATOM   1392 1HG  GLU A  84      -3.902 -25.761  13.575  1.00  5.380          H  
ATOM   1393 2HG  GLU A  84      -3.452 -24.128  13.086  1.00  5.380          H  
ATOM   1394  N   PRO A  85      -2.770 -26.087   8.514  1.00  2.960          N  
ATOM   1395  CA  PRO A  85      -2.723 -26.818   7.264  1.00  2.970          C  
ATOM   1396  C   PRO A  85      -1.294 -27.125   6.775  1.00  2.840          C  
ATOM   1397  O   PRO A  85      -1.124 -27.531   5.623  1.00  2.910          O  
ATOM   1398  CB  PRO A  85      -3.505 -25.892   6.335  1.00  4.460          C  
ATOM   1399  CG  PRO A  85      -3.165 -24.514   6.809  1.00  4.460          C  
ATOM   1400  CD  PRO A  85      -3.028 -24.627   8.311  1.00  4.460          C  
ATOM   1401  HA  PRO A  85      -3.273 -27.762   7.398  1.00  3.560          H  
ATOM   1402 1HB  PRO A  85      -3.217 -26.073   5.303  1.00  5.350          H  
ATOM   1403 2HB  PRO A  85      -4.581 -26.111   6.407  1.00  5.350          H  
ATOM   1404 1HG  PRO A  85      -2.251 -24.146   6.351  1.00  5.350          H  
ATOM   1405 2HG  PRO A  85      -3.956 -23.806   6.522  1.00  5.350          H  
ATOM   1406 1HD  PRO A  85      -2.191 -24.017   8.566  1.00  5.350          H  
ATOM   1407 2HD  PRO A  85      -3.949 -24.294   8.785  1.00  5.350          H  
ATOM   1408  N   PHE A  86      -0.280 -26.916   7.633  1.00  2.750          N  
ATOM   1409  CA  PHE A  86       1.137 -27.116   7.319  1.00  2.810          C  
ATOM   1410  C   PHE A  86       1.707 -26.413   6.083  1.00  2.570          C  
ATOM   1411  O   PHE A  86       2.198 -27.076   5.164  1.00  2.880          O  
ATOM   1412  CB  PHE A  86       1.428 -28.613   7.166  1.00  3.910          C  
ATOM   1413  CG  PHE A  86       1.124 -29.432   8.382  1.00  3.910          C  
ATOM   1414  CD1 PHE A  86      -0.058 -30.142   8.472  1.00  3.910          C  
ATOM   1415  CD2 PHE A  86       2.027 -29.507   9.432  1.00  3.910          C  
ATOM   1416  CE1 PHE A  86      -0.338 -30.907   9.585  1.00  3.910          C  
ATOM   1417  CE2 PHE A  86       1.752 -30.273  10.546  1.00  3.910          C  
ATOM   1418  CZ  PHE A  86       0.566 -30.974  10.622  1.00  3.910          C  
ATOM   1419  H   PHE A  86      -0.449 -26.600   8.590  1.00  3.300          H  
ATOM   1420  HA  PHE A  86       1.696 -26.747   8.182  1.00  3.370          H  
ATOM   1421 1HB  PHE A  86       0.853 -29.012   6.332  1.00  4.690          H  
ATOM   1422 2HB  PHE A  86       2.480 -28.749   6.925  1.00  4.690          H  
ATOM   1423  HD1 PHE A  86      -0.774 -30.086   7.650  1.00  4.690          H  
ATOM   1424  HD2 PHE A  86       2.964 -28.953   9.371  1.00  4.690          H  
ATOM   1425  HE1 PHE A  86      -1.277 -31.459   9.643  1.00  4.690          H  
ATOM   1426  HE2 PHE A  86       2.468 -30.324  11.366  1.00  4.690          H  
ATOM   1427  HZ  PHE A  86       0.344 -31.578  11.500  1.00  4.690          H  
ATOM   1428  N   LYS A  87       1.692 -25.082   6.061  1.00  2.220          N  
ATOM   1429  CA  LYS A  87       2.267 -24.341   4.943  1.00  2.150          C  
ATOM   1430  C   LYS A  87       3.637 -23.810   5.366  1.00  1.980          C  
ATOM   1431  O   LYS A  87       3.952 -23.766   6.558  1.00  2.230          O  
ATOM   1432  CB  LYS A  87       1.354 -23.207   4.488  1.00  3.040          C  
ATOM   1433  CG  LYS A  87      -0.074 -23.655   4.132  1.00  3.040          C  
ATOM   1434  CD  LYS A  87      -0.124 -24.675   2.989  1.00  3.040          C  
ATOM   1435  CE  LYS A  87      -1.561 -24.975   2.583  1.00  3.040          C  
ATOM   1436  NZ  LYS A  87      -1.659 -26.132   1.629  1.00  3.040          N  
ATOM   1437  H   LYS A  87       1.265 -24.564   6.831  1.00  2.660          H  
ATOM   1438  HA  LYS A  87       2.432 -25.017   4.107  1.00  2.580          H  
ATOM   1439 1HB  LYS A  87       1.288 -22.454   5.277  1.00  3.650          H  
ATOM   1440 2HB  LYS A  87       1.791 -22.728   3.610  1.00  3.650          H  
ATOM   1441 1HG  LYS A  87      -0.494 -24.127   5.009  1.00  3.650          H  
ATOM   1442 2HG  LYS A  87      -0.686 -22.790   3.879  1.00  3.650          H  
ATOM   1443 1HD  LYS A  87       0.437 -24.309   2.136  1.00  3.650          H  
ATOM   1444 2HD  LYS A  87       0.323 -25.614   3.326  1.00  3.650          H  
ATOM   1445 1HE  LYS A  87      -2.132 -25.205   3.472  1.00  3.650          H  
ATOM   1446 2HE  LYS A  87      -1.985 -24.091   2.110  1.00  3.650          H  
ATOM   1447 1HZ  LYS A  87      -2.630 -26.291   1.399  1.00  3.650          H  
ATOM   1448 2HZ  LYS A  87      -1.142 -25.948   0.781  1.00  3.650          H  
ATOM   1449 3HZ  LYS A  87      -1.281 -26.960   2.078  1.00  3.650          H  
ATOM   1450  N   LEU A  88       4.465 -23.429   4.398  1.00  1.990          N  
ATOM   1451  CA  LEU A  88       5.791 -22.901   4.703  1.00  1.900          C  
ATOM   1452  C   LEU A  88       5.824 -21.371   4.824  1.00  1.780          C  
ATOM   1453  O   LEU A  88       4.969 -20.666   4.300  1.00  1.960          O  
ATOM   1454  CB  LEU A  88       6.800 -23.471   3.686  1.00  2.700          C  
ATOM   1455  CG  LEU A  88       8.281 -22.995   3.749  1.00  2.700          C  
ATOM   1456  CD1 LEU A  88       8.890 -23.387   5.056  1.00  2.700          C  
ATOM   1457  CD2 LEU A  88       9.081 -23.687   2.634  1.00  2.700          C  
ATOM   1458  H   LEU A  88       4.174 -23.501   3.415  1.00  2.390          H  
ATOM   1459  HA  LEU A  88       6.076 -23.300   5.674  1.00  2.280          H  
ATOM   1460 1HB  LEU A  88       6.822 -24.543   3.834  1.00  3.240          H  
ATOM   1461 2HB  LEU A  88       6.419 -23.295   2.706  1.00  3.240          H  
ATOM   1462  HG  LEU A  88       8.335 -21.920   3.630  1.00  3.240          H  
ATOM   1463 1HD1 LEU A  88       9.904 -23.050   5.068  1.00  3.240          H  
ATOM   1464 2HD1 LEU A  88       8.389 -22.957   5.888  1.00  3.240          H  
ATOM   1465 3HD1 LEU A  88       8.847 -24.467   5.152  1.00  3.240          H  
ATOM   1466 1HD2 LEU A  88      10.106 -23.393   2.676  1.00  3.240          H  
ATOM   1467 2HD2 LEU A  88       9.020 -24.755   2.780  1.00  3.240          H  
ATOM   1468 3HD2 LEU A  88       8.684 -23.434   1.678  1.00  3.240          H  
ATOM   1469  N   LYS A  89       6.761 -20.872   5.620  1.00  1.900          N  
ATOM   1470  CA  LYS A  89       7.001 -19.450   5.862  1.00  2.000          C  
ATOM   1471  C   LYS A  89       8.103 -18.856   4.967  1.00  2.020          C  
ATOM   1472  O   LYS A  89       8.799 -19.568   4.238  1.00  2.770          O  
ATOM   1473  CB  LYS A  89       7.360 -19.249   7.333  1.00  2.760          C  
ATOM   1474  CG  LYS A  89       6.234 -19.604   8.295  1.00  2.760          C  
ATOM   1475  CD  LYS A  89       6.650 -19.389   9.746  1.00  2.760          C  
ATOM   1476  CE  LYS A  89       5.518 -19.739  10.712  1.00  2.760          C  
ATOM   1477  NZ  LYS A  89       5.940 -19.596  12.142  1.00  2.760          N  
ATOM   1478  H   LYS A  89       7.388 -21.526   6.061  1.00  2.280          H  
ATOM   1479  HA  LYS A  89       6.077 -18.907   5.648  1.00  2.400          H  
ATOM   1480 1HB  LYS A  89       8.226 -19.866   7.584  1.00  3.310          H  
ATOM   1481 2HB  LYS A  89       7.636 -18.212   7.511  1.00  3.310          H  
ATOM   1482 1HG  LYS A  89       5.365 -18.983   8.072  1.00  3.310          H  
ATOM   1483 2HG  LYS A  89       5.953 -20.648   8.151  1.00  3.310          H  
ATOM   1484 1HD  LYS A  89       7.514 -20.014   9.974  1.00  3.310          H  
ATOM   1485 2HD  LYS A  89       6.930 -18.346   9.892  1.00  3.310          H  
ATOM   1486 1HE  LYS A  89       4.673 -19.076  10.527  1.00  3.310          H  
ATOM   1487 2HE  LYS A  89       5.206 -20.769  10.538  1.00  3.310          H  
ATOM   1488 1HZ  LYS A  89       5.169 -19.836  12.746  1.00  3.310          H  
ATOM   1489 2HZ  LYS A  89       6.717 -20.216  12.329  1.00  3.310          H  
ATOM   1490 3HZ  LYS A  89       6.223 -18.643  12.320  1.00  3.310          H  
ATOM   1491  N   LYS A  90       8.317 -17.546   5.099  1.00  1.730          N  
ATOM   1492  CA  LYS A  90       9.332 -16.778   4.354  1.00  2.000          C  
ATOM   1493  C   LYS A  90      10.794 -17.288   4.498  1.00  1.790          C  
ATOM   1494  O   LYS A  90      11.684 -16.811   3.797  1.00  2.480          O  
ATOM   1495  CB  LYS A  90       9.263 -15.299   4.729  1.00  2.690          C  
ATOM   1496  CG  LYS A  90       9.693 -14.965   6.154  1.00  2.690          C  
ATOM   1497  CD  LYS A  90       9.560 -13.466   6.413  1.00  2.690          C  
ATOM   1498  CE  LYS A  90      10.006 -13.085   7.820  1.00  2.690          C  
ATOM   1499  NZ  LYS A  90       9.875 -11.619   8.058  1.00  2.690          N  
ATOM   1500  H   LYS A  90       7.690 -17.034   5.709  1.00  2.080          H  
ATOM   1501  HA  LYS A  90       9.075 -16.851   3.296  1.00  2.400          H  
ATOM   1502 1HB  LYS A  90       9.892 -14.725   4.048  1.00  3.230          H  
ATOM   1503 2HB  LYS A  90       8.240 -14.945   4.600  1.00  3.230          H  
ATOM   1504 1HG  LYS A  90       9.081 -15.515   6.868  1.00  3.230          H  
ATOM   1505 2HG  LYS A  90      10.735 -15.254   6.297  1.00  3.230          H  
ATOM   1506 1HD  LYS A  90      10.171 -12.922   5.691  1.00  3.230          H  
ATOM   1507 2HD  LYS A  90       8.519 -13.164   6.281  1.00  3.230          H  
ATOM   1508 1HE  LYS A  90       9.389 -13.616   8.543  1.00  3.230          H  
ATOM   1509 2HE  LYS A  90      11.047 -13.376   7.962  1.00  3.230          H  
ATOM   1510 1HZ  LYS A  90      10.172 -11.398   8.998  1.00  3.230          H  
ATOM   1511 2HZ  LYS A  90      10.453 -11.116   7.397  1.00  3.230          H  
ATOM   1512 3HZ  LYS A  90       8.909 -11.342   7.934  1.00  3.230          H  
ATOM   1513  N   LYS A  91      11.038 -18.269   5.389  1.00  1.500          N  
ATOM   1514  CA  LYS A  91      12.350 -18.906   5.627  1.00  1.460          C  
ATOM   1515  C   LYS A  91      12.654 -19.994   4.562  1.00  1.390          C  
ATOM   1516  O   LYS A  91      13.637 -20.756   4.644  1.00  1.380          O  
ATOM   1517  CB  LYS A  91      12.408 -19.495   7.033  1.00  2.060          C  
ATOM   1518  CG  LYS A  91      12.366 -18.443   8.140  1.00  2.060          C  
ATOM   1519  CD  LYS A  91      12.471 -19.074   9.526  1.00  2.060          C  
ATOM   1520  CE  LYS A  91      12.457 -18.010  10.624  1.00  2.060          C  
ATOM   1521  NZ  LYS A  91      12.557 -18.609  11.989  1.00  2.060          N  
ATOM   1522  H   LYS A  91      10.261 -18.584   5.952  1.00  1.800          H  
ATOM   1523  HA  LYS A  91      13.120 -18.137   5.544  1.00  1.750          H  
ATOM   1524 1HB  LYS A  91      11.566 -20.175   7.175  1.00  2.470          H  
ATOM   1525 2HB  LYS A  91      13.323 -20.075   7.151  1.00  2.470          H  
ATOM   1526 1HG  LYS A  91      13.194 -17.747   8.000  1.00  2.470          H  
ATOM   1527 2HG  LYS A  91      11.433 -17.885   8.069  1.00  2.470          H  
ATOM   1528 1HD  LYS A  91      11.633 -19.755   9.679  1.00  2.470          H  
ATOM   1529 2HD  LYS A  91      13.398 -19.646   9.597  1.00  2.470          H  
ATOM   1530 1HE  LYS A  91      13.296 -17.332  10.473  1.00  2.470          H  
ATOM   1531 2HE  LYS A  91      11.528 -17.443  10.556  1.00  2.470          H  
ATOM   1532 1HZ  LYS A  91      12.543 -17.873  12.683  1.00  2.470          H  
ATOM   1533 2HZ  LYS A  91      11.778 -19.231  12.147  1.00  2.470          H  
ATOM   1534 3HZ  LYS A  91      13.420 -19.127  12.069  1.00  2.470          H  
ATOM   1535  N   VAL A  92      11.837 -19.953   3.522  1.00  1.630          N  
ATOM   1536  CA  VAL A  92      11.840 -20.755   2.325  1.00  1.750          C  
ATOM   1537  C   VAL A  92      13.175 -20.971   1.602  1.00  1.450          C  
ATOM   1538  O   VAL A  92      13.401 -22.046   1.066  1.00  1.540          O  
ATOM   1539  CB  VAL A  92      10.838 -20.060   1.356  1.00  2.400          C  
ATOM   1540  CG1 VAL A  92      11.350 -18.684   0.881  1.00  2.400          C  
ATOM   1541  CG2 VAL A  92      10.584 -20.875   0.171  1.00  2.400          C  
ATOM   1542  H   VAL A  92      11.019 -19.351   3.637  1.00  1.960          H  
ATOM   1543  HA  VAL A  92      11.448 -21.725   2.599  1.00  2.100          H  
ATOM   1544  HB  VAL A  92       9.924 -19.901   1.907  1.00  2.880          H  
ATOM   1545 1HG1 VAL A  92      10.605 -18.229   0.249  1.00  2.880          H  
ATOM   1546 2HG1 VAL A  92      11.530 -18.042   1.724  1.00  2.880          H  
ATOM   1547 3HG1 VAL A  92      12.260 -18.780   0.309  1.00  2.880          H  
ATOM   1548 1HG2 VAL A  92       9.860 -20.373  -0.466  1.00  2.880          H  
ATOM   1549 2HG2 VAL A  92      11.507 -21.008  -0.373  1.00  2.880          H  
ATOM   1550 3HG2 VAL A  92      10.191 -21.827   0.484  1.00  2.880          H  
ATOM   1551  N   LEU A  93      14.114 -20.044   1.599  1.00  1.580          N  
ATOM   1552  CA  LEU A  93      15.311 -20.357   0.814  1.00  1.620          C  
ATOM   1553  C   LEU A  93      16.071 -21.587   1.319  1.00  1.450          C  
ATOM   1554  O   LEU A  93      16.744 -22.232   0.498  1.00  1.700          O  
ATOM   1555  CB  LEU A  93      16.243 -19.160   0.763  1.00  2.250          C  
ATOM   1556  CG  LEU A  93      15.705 -17.938   0.009  1.00  2.250          C  
ATOM   1557  CD1 LEU A  93      16.746 -16.838   0.089  1.00  2.250          C  
ATOM   1558  CD2 LEU A  93      15.328 -18.297  -1.456  1.00  2.250          C  
ATOM   1559  H   LEU A  93      14.006 -19.154   2.066  1.00  1.900          H  
ATOM   1560  HA  LEU A  93      14.995 -20.615  -0.185  1.00  1.940          H  
ATOM   1561 1HB  LEU A  93      16.456 -18.859   1.786  1.00  2.700          H  
ATOM   1562 2HB  LEU A  93      17.179 -19.465   0.296  1.00  2.700          H  
ATOM   1563  HG  LEU A  93      14.828 -17.577   0.519  1.00  2.700          H  
ATOM   1564 1HD1 LEU A  93      16.379 -15.954  -0.406  1.00  2.700          H  
ATOM   1565 2HD1 LEU A  93      16.958 -16.604   1.132  1.00  2.700          H  
ATOM   1566 3HD1 LEU A  93      17.663 -17.166  -0.400  1.00  2.700          H  
ATOM   1567 1HD2 LEU A  93      14.965 -17.420  -1.955  1.00  2.700          H  
ATOM   1568 2HD2 LEU A  93      16.201 -18.673  -1.969  1.00  2.700          H  
ATOM   1569 3HD2 LEU A  93      14.553 -19.044  -1.495  1.00  2.700          H  
ATOM   1570  N   LYS A  94      15.998 -21.795   2.670  1.00  1.320          N  
ATOM   1571  CA  LYS A  94      16.743 -23.075   2.797  1.00  1.470          C  
ATOM   1572  C   LYS A  94      15.731 -24.190   3.111  1.00  1.380          C  
ATOM   1573  O   LYS A  94      16.040 -25.389   3.017  1.00  1.660          O  
ATOM   1574  CB  LYS A  94      17.805 -22.976   3.888  1.00  2.000          C  
ATOM   1575  CG  LYS A  94      18.903 -21.968   3.580  1.00  2.000          C  
ATOM   1576  CD  LYS A  94      19.963 -21.940   4.673  1.00  2.000          C  
ATOM   1577  CE  LYS A  94      21.073 -20.937   4.348  1.00  2.000          C  
ATOM   1578  NZ  LYS A  94      22.106 -20.875   5.422  1.00  2.000          N  
ATOM   1579  H   LYS A  94      16.045 -22.087   3.639  1.00  1.580          H  
ATOM   1580  HA  LYS A  94      17.261 -23.387   1.907  1.00  1.760          H  
ATOM   1581 1HB  LYS A  94      17.332 -22.687   4.829  1.00  2.400          H  
ATOM   1582 2HB  LYS A  94      18.269 -23.951   4.040  1.00  2.400          H  
ATOM   1583 1HG  LYS A  94      19.369 -22.228   2.628  1.00  2.400          H  
ATOM   1584 2HG  LYS A  94      18.461 -20.974   3.483  1.00  2.400          H  
ATOM   1585 1HD  LYS A  94      19.510 -21.663   5.624  1.00  2.400          H  
ATOM   1586 2HD  LYS A  94      20.410 -22.929   4.775  1.00  2.400          H  
ATOM   1587 1HE  LYS A  94      21.554 -21.229   3.414  1.00  2.400          H  
ATOM   1588 2HE  LYS A  94      20.635 -19.947   4.224  1.00  2.400          H  
ATOM   1589 1HZ  LYS A  94      22.818 -20.204   5.167  1.00  2.400          H  
ATOM   1590 2HZ  LYS A  94      21.676 -20.593   6.292  1.00  2.400          H  
ATOM   1591 3HZ  LYS A  94      22.532 -21.785   5.538  1.00  2.400          H  
ATOM   1592  N   THR A  95      14.505 -23.788   3.482  1.00  1.220          N  
ATOM   1593  CA  THR A  95      13.500 -24.773   3.874  1.00  1.430          C  
ATOM   1594  C   THR A  95      12.743 -25.351   2.657  1.00  1.230          C  
ATOM   1595  O   THR A  95      12.110 -26.415   2.752  1.00  1.300          O  
ATOM   1596  CB  THR A  95      12.552 -24.204   4.943  1.00  1.920          C  
ATOM   1597  OG1 THR A  95      13.319 -23.766   6.071  1.00  1.920          O  
ATOM   1598  CG2 THR A  95      11.615 -25.317   5.445  1.00  1.920          C  
ATOM   1599  H   THR A  95      14.267 -22.789   3.563  1.00  1.460          H  
ATOM   1600  HA  THR A  95      14.020 -25.606   4.349  1.00  1.720          H  
ATOM   1601  HB  THR A  95      12.003 -23.362   4.536  1.00  2.300          H  
ATOM   1602  HG1 THR A  95      13.776 -22.946   5.842  1.00  2.300          H  
ATOM   1603 1HG2 THR A  95      10.986 -24.924   6.231  1.00  2.300          H  
ATOM   1604 2HG2 THR A  95      10.986 -25.693   4.654  1.00  2.300          H  
ATOM   1605 3HG2 THR A  95      12.216 -26.134   5.844  1.00  2.300          H  
ATOM   1606  N   LEU A  96      12.879 -24.728   1.474  1.00  1.120          N  
ATOM   1607  CA  LEU A  96      12.264 -25.215   0.242  1.00  1.080          C  
ATOM   1608  C   LEU A  96      13.173 -26.278  -0.380  1.00  1.090          C  
ATOM   1609  O   LEU A  96      13.618 -26.212  -1.529  1.00  1.180          O  
ATOM   1610  CB  LEU A  96      12.165 -24.048  -0.726  1.00  1.530          C  
ATOM   1611  CG  LEU A  96      11.424 -24.204  -2.007  1.00  1.530          C  
ATOM   1612  CD1 LEU A  96      10.010 -24.375  -1.708  1.00  1.530          C  
ATOM   1613  CD2 LEU A  96      11.652 -23.018  -2.831  1.00  1.530          C  
ATOM   1614  H   LEU A  96      13.353 -23.828   1.416  1.00  1.340          H  
ATOM   1615  HA  LEU A  96      11.299 -25.649   0.479  1.00  1.300          H  
ATOM   1616 1HB  LEU A  96      11.695 -23.285  -0.197  1.00  1.830          H  
ATOM   1617 2HB  LEU A  96      13.177 -23.713  -0.960  1.00  1.830          H  
ATOM   1618  HG  LEU A  96      11.777 -25.068  -2.541  1.00  1.830          H  
ATOM   1619 1HD1 LEU A  96       9.435 -24.462  -2.607  1.00  1.830          H  
ATOM   1620 2HD1 LEU A  96       9.884 -25.251  -1.124  1.00  1.830          H  
ATOM   1621 3HD1 LEU A  96       9.674 -23.518  -1.159  1.00  1.830          H  
ATOM   1622 1HD2 LEU A  96      11.131 -23.139  -3.769  1.00  1.830          H  
ATOM   1623 2HD2 LEU A  96      11.302 -22.132  -2.332  1.00  1.830          H  
ATOM   1624 3HD2 LEU A  96      12.702 -22.938  -3.006  1.00  1.830          H  
ATOM   1625  N   THR A  97      13.399 -27.263   0.438  1.00  1.170          N  
ATOM   1626  CA  THR A  97      14.157 -28.458   0.297  1.00  1.350          C  
ATOM   1627  C   THR A  97      13.220 -29.544   0.759  1.00  1.380          C  
ATOM   1628  O   THR A  97      12.612 -30.255  -0.057  1.00  1.520          O  
ATOM   1629  CB  THR A  97      15.455 -28.351   1.126  1.00  1.820          C  
ATOM   1630  OG1 THR A  97      15.146 -28.022   2.514  1.00  1.820          O  
ATOM   1631  CG2 THR A  97      16.377 -27.292   0.552  1.00  1.820          C  
ATOM   1632  H   THR A  97      12.965 -27.136   1.340  1.00  1.400          H  
ATOM   1633  HA  THR A  97      14.402 -28.621  -0.754  1.00  1.620          H  
ATOM   1634  HB  THR A  97      15.957 -29.315   1.103  1.00  2.180          H  
ATOM   1635  HG1 THR A  97      15.375 -27.043   2.687  1.00  2.180          H  
ATOM   1636 1HG2 THR A  97      17.289 -27.242   1.143  1.00  2.180          H  
ATOM   1637 2HG2 THR A  97      16.619 -27.543  -0.479  1.00  2.180          H  
ATOM   1638 3HG2 THR A  97      15.883 -26.323   0.578  1.00  2.180          H  
ATOM   1639  N   THR A  98      12.998 -29.565   2.075  1.00  1.310          N  
ATOM   1640  CA  THR A  98      12.080 -30.515   2.690  1.00  1.420          C  
ATOM   1641  C   THR A  98      10.629 -30.246   2.260  1.00  1.370          C  
ATOM   1642  O   THR A  98       9.802 -31.161   2.301  1.00  1.480          O  
ATOM   1643  CB  THR A  98      12.202 -30.495   4.230  1.00  1.940          C  
ATOM   1644  OG1 THR A  98      11.897 -29.186   4.733  1.00  1.940          O  
ATOM   1645  CG2 THR A  98      13.629 -30.870   4.622  1.00  1.940          C  
ATOM   1646  H   THR A  98      13.553 -28.935   2.656  1.00  1.570          H  
ATOM   1647  HA  THR A  98      12.351 -31.511   2.361  1.00  1.700          H  
ATOM   1648  HB  THR A  98      11.508 -31.214   4.662  1.00  2.330          H  
ATOM   1649  HG1 THR A  98      10.944 -29.059   4.737  1.00  2.330          H  
ATOM   1650 1HG2 THR A  98      13.721 -30.862   5.708  1.00  2.330          H  
ATOM   1651 2HG2 THR A  98      13.858 -31.865   4.244  1.00  2.330          H  
ATOM   1652 3HG2 THR A  98      14.329 -30.152   4.197  1.00  2.330          H  
ATOM   1653  N   LEU A  99      10.296 -29.017   1.811  1.00  1.280          N  
ATOM   1654  CA  LEU A  99       8.945 -28.756   1.313  1.00  1.380          C  
ATOM   1655  C   LEU A  99       8.648 -29.614   0.088  1.00  1.400          C  
ATOM   1656  O   LEU A  99       7.519 -30.056  -0.116  1.00  1.600          O  
ATOM   1657  CB  LEU A  99       8.724 -27.310   0.833  1.00  1.890          C  
ATOM   1658  CG  LEU A  99       7.198 -26.937   0.405  1.00  1.890          C  
ATOM   1659  CD1 LEU A  99       6.273 -27.030   1.614  1.00  1.890          C  
ATOM   1660  CD2 LEU A  99       7.102 -25.552  -0.237  1.00  1.890          C  
ATOM   1661  H   LEU A  99      10.962 -28.242   1.885  1.00  1.540          H  
ATOM   1662  HA  LEU A  99       8.242 -29.018   2.103  1.00  1.660          H  
ATOM   1663 1HB  LEU A  99       9.053 -26.639   1.606  1.00  2.270          H  
ATOM   1664 2HB  LEU A  99       9.347 -27.167  -0.041  1.00  2.270          H  
ATOM   1665  HG  LEU A  99       6.855 -27.665  -0.317  1.00  2.270          H  
ATOM   1666 1HD1 LEU A  99       5.251 -26.801   1.306  1.00  2.270          H  
ATOM   1667 2HD1 LEU A  99       6.293 -28.022   2.037  1.00  2.270          H  
ATOM   1668 3HD1 LEU A  99       6.586 -26.312   2.357  1.00  2.270          H  
ATOM   1669 1HD2 LEU A  99       6.077 -25.336  -0.517  1.00  2.270          H  
ATOM   1670 2HD2 LEU A  99       7.433 -24.801   0.450  1.00  2.270          H  
ATOM   1671 3HD2 LEU A  99       7.700 -25.540  -1.119  1.00  2.270          H  
ATOM   1672  N   PHE A 100       9.652 -29.779  -0.791  1.00  1.300          N  
ATOM   1673  CA  PHE A 100       9.401 -30.489  -2.025  1.00  1.460          C  
ATOM   1674  C   PHE A 100       9.862 -31.921  -2.052  1.00  1.410          C  
ATOM   1675  O   PHE A 100       9.277 -32.695  -2.805  1.00  1.350          O  
ATOM   1676  CB  PHE A 100      10.083 -29.848  -3.225  1.00  1.980          C  
ATOM   1677  CG  PHE A 100       9.597 -28.540  -3.728  1.00  1.980          C  
ATOM   1678  CD1 PHE A 100      10.475 -27.494  -3.917  1.00  1.980          C  
ATOM   1679  CD2 PHE A 100       8.274 -28.359  -4.068  1.00  1.980          C  
ATOM   1680  CE1 PHE A 100      10.044 -26.318  -4.465  1.00  1.980          C  
ATOM   1681  CE2 PHE A 100       7.847 -27.177  -4.583  1.00  1.980          C  
ATOM   1682  CZ  PHE A 100       8.736 -26.154  -4.794  1.00  1.980          C  
ATOM   1683  H   PHE A 100      10.597 -29.465  -0.581  1.00  1.560          H  
ATOM   1684  HA  PHE A 100       8.326 -30.491  -2.193  1.00  1.750          H  
ATOM   1685 1HB  PHE A 100      11.136 -29.721  -2.977  1.00  2.380          H  
ATOM   1686 2HB  PHE A 100      10.044 -30.543  -4.040  1.00  2.380          H  
ATOM   1687  HD1 PHE A 100      11.534 -27.619  -3.662  1.00  2.380          H  
ATOM   1688  HD2 PHE A 100       7.564 -29.173  -3.929  1.00  2.380          H  
ATOM   1689  HE1 PHE A 100      10.750 -25.510  -4.634  1.00  2.380          H  
ATOM   1690  HE2 PHE A 100       6.800 -27.059  -4.842  1.00  2.380          H  
ATOM   1691  HZ  PHE A 100       8.404 -25.217  -5.222  1.00  2.380          H  
ATOM   1692  N   ALA A 101      10.783 -32.303  -1.162  1.00  1.540          N  
ATOM   1693  CA  ALA A 101      11.479 -33.604  -1.095  1.00  1.590          C  
ATOM   1694  C   ALA A 101      10.816 -34.787  -1.801  1.00  1.630          C  
ATOM   1695  O   ALA A 101      11.521 -35.543  -2.482  1.00  1.630          O  
ATOM   1696  CB  ALA A 101      11.657 -33.993   0.354  1.00  2.210          C  
ATOM   1697  H   ALA A 101      11.166 -31.572  -0.551  1.00  1.850          H  
ATOM   1698  HA  ALA A 101      12.457 -33.463  -1.544  1.00  1.910          H  
ATOM   1699 1HB  ALA A 101      12.225 -34.918   0.422  1.00  2.650          H  
ATOM   1700 2HB  ALA A 101      12.190 -33.204   0.865  1.00  2.650          H  
ATOM   1701 3HB  ALA A 101      10.680 -34.131   0.821  1.00  2.650          H  
ATOM   1702  N   ASN A 102       9.497 -34.956  -1.708  1.00  1.730          N  
ATOM   1703  CA  ASN A 102       8.842 -36.095  -2.343  1.00  1.870          C  
ATOM   1704  C   ASN A 102       9.156 -36.125  -3.838  1.00  1.670          C  
ATOM   1705  O   ASN A 102       9.252 -37.200  -4.432  1.00  1.810          O  
ATOM   1706  CB  ASN A 102       7.350 -36.036  -2.137  1.00  2.560          C  
ATOM   1707  CG  ASN A 102       6.940 -36.313  -0.726  1.00  2.560          C  
ATOM   1708  OD1 ASN A 102       7.705 -36.822   0.096  1.00  2.560          O  
ATOM   1709  ND2 ASN A 102       5.718 -35.984  -0.422  1.00  2.560          N  
ATOM   1710  H   ASN A 102       8.947 -34.291  -1.171  1.00  2.080          H  
ATOM   1711  HA  ASN A 102       9.231 -37.014  -1.898  1.00  2.240          H  
ATOM   1712 1HB  ASN A 102       6.992 -35.044  -2.420  1.00  3.070          H  
ATOM   1713 2HB  ASN A 102       6.865 -36.757  -2.795  1.00  3.070          H  
ATOM   1714 1HD2 ASN A 102       5.374 -36.146   0.505  1.00  3.070          H  
ATOM   1715 2HD2 ASN A 102       5.121 -35.579  -1.112  1.00  3.070          H  
ATOM   1716  N   LYS A 103       9.341 -34.944  -4.431  1.00  1.410          N  
ATOM   1717  CA  LYS A 103       9.660 -34.754  -5.837  1.00  1.260          C  
ATOM   1718  C   LYS A 103      10.953 -35.449  -6.224  1.00  1.190          C  
ATOM   1719  O   LYS A 103      11.035 -36.063  -7.287  1.00  1.220          O  
ATOM   1720  CB  LYS A 103       9.861 -33.251  -6.104  1.00  1.820          C  
ATOM   1721  CG  LYS A 103       8.608 -32.349  -6.195  1.00  1.820          C  
ATOM   1722  CD  LYS A 103       8.063 -32.274  -7.627  1.00  1.820          C  
ATOM   1723  CE  LYS A 103       6.899 -31.282  -7.732  1.00  1.820          C  
ATOM   1724  NZ  LYS A 103       6.529 -31.000  -9.153  1.00  1.820          N  
ATOM   1725  H   LYS A 103       9.234 -34.118  -3.847  1.00  1.690          H  
ATOM   1726  HA  LYS A 103       8.846 -35.163  -6.441  1.00  1.510          H  
ATOM   1727 1HB  LYS A 103      10.479 -32.842  -5.304  1.00  2.190          H  
ATOM   1728 2HB  LYS A 103      10.424 -33.129  -7.030  1.00  2.190          H  
ATOM   1729 1HG  LYS A 103       7.834 -32.767  -5.547  1.00  2.190          H  
ATOM   1730 2HG  LYS A 103       8.833 -31.347  -5.849  1.00  2.190          H  
ATOM   1731 1HD  LYS A 103       8.859 -31.948  -8.303  1.00  2.190          H  
ATOM   1732 2HD  LYS A 103       7.720 -33.259  -7.942  1.00  2.190          H  
ATOM   1733 1HE  LYS A 103       6.037 -31.711  -7.224  1.00  2.190          H  
ATOM   1734 2HE  LYS A 103       7.165 -30.344  -7.240  1.00  2.190          H  
ATOM   1735 1HZ  LYS A 103       5.751 -30.356  -9.179  1.00  2.190          H  
ATOM   1736 2HZ  LYS A 103       7.350 -30.555  -9.640  1.00  2.190          H  
ATOM   1737 3HZ  LYS A 103       6.271 -31.854  -9.622  1.00  2.190          H  
ATOM   1738  N   ARG A 104      11.967 -35.368  -5.359  1.00  1.160          N  
ATOM   1739  CA  ARG A 104      13.255 -35.922  -5.712  1.00  1.150          C  
ATOM   1740  C   ARG A 104      13.260 -37.396  -5.395  1.00  1.300          C  
ATOM   1741  O   ARG A 104      13.946 -38.178  -6.055  1.00  1.310          O  
ATOM   1742  CB  ARG A 104      14.362 -35.161  -5.000  1.00  1.610          C  
ATOM   1743  CG  ARG A 104      14.464 -33.709  -5.498  1.00  1.610          C  
ATOM   1744  CD  ARG A 104      15.575 -32.901  -4.886  1.00  1.610          C  
ATOM   1745  NE  ARG A 104      15.385 -32.680  -3.455  1.00  1.610          N  
ATOM   1746  CZ  ARG A 104      16.200 -31.950  -2.653  1.00  1.610          C  
ATOM   1747  NH1 ARG A 104      17.254 -31.305  -3.133  1.00  1.610          N  
ATOM   1748  NH2 ARG A 104      15.937 -31.880  -1.355  1.00  1.610          N  
ATOM   1749  H   ARG A 104      11.837 -34.955  -4.438  1.00  1.390          H  
ATOM   1750  HA  ARG A 104      13.408 -35.798  -6.783  1.00  1.380          H  
ATOM   1751 1HB  ARG A 104      14.150 -35.139  -3.931  1.00  1.940          H  
ATOM   1752 2HB  ARG A 104      15.315 -35.656  -5.137  1.00  1.940          H  
ATOM   1753 1HG  ARG A 104      14.594 -33.716  -6.572  1.00  1.940          H  
ATOM   1754 2HG  ARG A 104      13.530 -33.223  -5.266  1.00  1.940          H  
ATOM   1755 1HD  ARG A 104      16.519 -33.427  -5.029  1.00  1.940          H  
ATOM   1756 2HD  ARG A 104      15.626 -31.929  -5.383  1.00  1.940          H  
ATOM   1757  HE  ARG A 104      14.605 -33.142  -3.015  1.00  1.940          H  
ATOM   1758 1HH1 ARG A 104      17.492 -31.297  -4.138  1.00  1.940          H  
ATOM   1759 2HH1 ARG A 104      17.842 -30.770  -2.516  1.00  1.940          H  
ATOM   1760 1HH2 ARG A 104      15.139 -32.369  -0.970  1.00  1.940          H  
ATOM   1761 2HH2 ARG A 104      16.545 -31.353  -0.746  1.00  1.940          H  
ATOM   1762  N   GLN A 105      12.457 -37.789  -4.405  1.00  1.440          N  
ATOM   1763  CA  GLN A 105      12.358 -39.194  -4.050  1.00  1.610          C  
ATOM   1764  C   GLN A 105      11.710 -39.945  -5.213  1.00  1.630          C  
ATOM   1765  O   GLN A 105      12.132 -41.057  -5.552  1.00  1.710          O  
ATOM   1766  CB  GLN A 105      11.539 -39.363  -2.777  1.00  2.190          C  
ATOM   1767  CG  GLN A 105      12.217 -38.827  -1.520  1.00  2.190          C  
ATOM   1768  CD  GLN A 105      11.301 -38.885  -0.334  1.00  2.190          C  
ATOM   1769  OE1 GLN A 105      10.107 -39.134  -0.508  1.00  2.190          O  
ATOM   1770  NE2 GLN A 105      11.833 -38.659   0.861  1.00  2.190          N  
ATOM   1771  H   GLN A 105      11.949 -37.078  -3.867  1.00  1.730          H  
ATOM   1772  HA  GLN A 105      13.359 -39.592  -3.894  1.00  1.930          H  
ATOM   1773 1HB  GLN A 105      10.588 -38.853  -2.895  1.00  2.620          H  
ATOM   1774 2HB  GLN A 105      11.323 -40.419  -2.622  1.00  2.620          H  
ATOM   1775 1HG  GLN A 105      13.097 -39.430  -1.309  1.00  2.620          H  
ATOM   1776 2HG  GLN A 105      12.502 -37.791  -1.685  1.00  2.620          H  
ATOM   1777 1HE2 GLN A 105      11.254 -38.684   1.677  1.00  2.620          H  
ATOM   1778 2HE2 GLN A 105      12.811 -38.460   0.949  1.00  2.620          H  
ATOM   1779  N   GLN A 106      10.684 -39.326  -5.822  1.00  1.590          N  
ATOM   1780  CA  GLN A 106       9.975 -39.893  -6.956  1.00  1.670          C  
ATOM   1781  C   GLN A 106      10.839 -39.927  -8.206  1.00  1.560          C  
ATOM   1782  O   GLN A 106      10.879 -40.944  -8.898  1.00  1.650          O  
ATOM   1783  CB  GLN A 106       8.709 -39.085  -7.226  1.00  2.310          C  
ATOM   1784  CG  GLN A 106       7.629 -39.236  -6.165  1.00  2.310          C  
ATOM   1785  CD  GLN A 106       6.514 -38.226  -6.343  1.00  2.310          C  
ATOM   1786  OE1 GLN A 106       6.647 -37.269  -7.115  1.00  2.310          O  
ATOM   1787  NE2 GLN A 106       5.410 -38.427  -5.633  1.00  2.310          N  
ATOM   1788  H   GLN A 106      10.361 -38.429  -5.443  1.00  1.910          H  
ATOM   1789  HA  GLN A 106       9.694 -40.916  -6.708  1.00  2.000          H  
ATOM   1790 1HB  GLN A 106       8.973 -38.026  -7.280  1.00  2.770          H  
ATOM   1791 2HB  GLN A 106       8.291 -39.370  -8.188  1.00  2.770          H  
ATOM   1792 1HG  GLN A 106       7.196 -40.229  -6.266  1.00  2.770          H  
ATOM   1793 2HG  GLN A 106       8.057 -39.129  -5.177  1.00  2.770          H  
ATOM   1794 1HE2 GLN A 106       4.642 -37.791  -5.712  1.00  2.770          H  
ATOM   1795 2HE2 GLN A 106       5.343 -39.215  -5.020  1.00  2.770          H  
ATOM   1796  N   LEU A 107      11.560 -38.834  -8.493  1.00  1.370          N  
ATOM   1797  CA  LEU A 107      12.403 -38.839  -9.674  1.00  1.290          C  
ATOM   1798  C   LEU A 107      13.501 -39.878  -9.521  1.00  1.350          C  
ATOM   1799  O   LEU A 107      13.822 -40.597 -10.473  1.00  1.400          O  
ATOM   1800  CB  LEU A 107      12.991 -37.437  -9.899  1.00  1.840          C  
ATOM   1801  CG  LEU A 107      11.989 -36.319 -10.373  1.00  1.840          C  
ATOM   1802  CD1 LEU A 107      12.655 -34.956 -10.289  1.00  1.840          C  
ATOM   1803  CD2 LEU A 107      11.589 -36.570 -11.814  1.00  1.840          C  
ATOM   1804  H   LEU A 107      11.481 -37.984  -7.926  1.00  1.640          H  
ATOM   1805  HA  LEU A 107      11.798 -39.120 -10.525  1.00  1.550          H  
ATOM   1806 1HB  LEU A 107      13.408 -37.111  -8.953  1.00  2.210          H  
ATOM   1807 2HB  LEU A 107      13.801 -37.507 -10.631  1.00  2.210          H  
ATOM   1808  HG  LEU A 107      11.110 -36.321  -9.737  1.00  2.210          H  
ATOM   1809 1HD1 LEU A 107      11.959 -34.189 -10.621  1.00  2.210          H  
ATOM   1810 2HD1 LEU A 107      12.954 -34.752  -9.260  1.00  2.210          H  
ATOM   1811 3HD1 LEU A 107      13.510 -34.963 -10.932  1.00  2.210          H  
ATOM   1812 1HD2 LEU A 107      10.905 -35.788 -12.137  1.00  2.210          H  
ATOM   1813 2HD2 LEU A 107      12.483 -36.555 -12.445  1.00  2.210          H  
ATOM   1814 3HD2 LEU A 107      11.102 -37.513 -11.900  1.00  2.210          H  
ATOM   1815  N   LYS A 108      14.071 -40.006  -8.324  1.00  1.390          N  
ATOM   1816  CA  LYS A 108      15.104 -40.999  -8.126  1.00  1.500          C  
ATOM   1817  C   LYS A 108      14.535 -42.407  -8.313  1.00  1.660          C  
ATOM   1818  O   LYS A 108      15.091 -43.216  -9.058  1.00  1.710          O  
ATOM   1819  CB  LYS A 108      15.729 -40.840  -6.741  1.00  2.060          C  
ATOM   1820  CG  LYS A 108      16.867 -41.810  -6.421  1.00  2.060          C  
ATOM   1821  CD  LYS A 108      17.464 -41.511  -5.042  1.00  2.060          C  
ATOM   1822  CE  LYS A 108      18.579 -42.487  -4.683  1.00  2.060          C  
ATOM   1823  NZ  LYS A 108      19.158 -42.197  -3.337  1.00  2.060          N  
ATOM   1824  H   LYS A 108      13.825 -39.386  -7.546  1.00  1.670          H  
ATOM   1825  HA  LYS A 108      15.879 -40.843  -8.877  1.00  1.800          H  
ATOM   1826 1HB  LYS A 108      16.110 -39.825  -6.635  1.00  2.470          H  
ATOM   1827 2HB  LYS A 108      14.952 -40.968  -5.984  1.00  2.470          H  
ATOM   1828 1HG  LYS A 108      16.485 -42.832  -6.429  1.00  2.470          H  
ATOM   1829 2HG  LYS A 108      17.642 -41.723  -7.181  1.00  2.470          H  
ATOM   1830 1HD  LYS A 108      17.863 -40.495  -5.033  1.00  2.470          H  
ATOM   1831 2HD  LYS A 108      16.677 -41.578  -4.290  1.00  2.470          H  
ATOM   1832 1HE  LYS A 108      18.180 -43.500  -4.685  1.00  2.470          H  
ATOM   1833 2HE  LYS A 108      19.369 -42.416  -5.430  1.00  2.470          H  
ATOM   1834 1HZ  LYS A 108      19.892 -42.863  -3.135  1.00  2.470          H  
ATOM   1835 2HZ  LYS A 108      19.542 -41.262  -3.327  1.00  2.470          H  
ATOM   1836 3HZ  LYS A 108      18.436 -42.271  -2.634  1.00  2.470          H  
ATOM   1837  N   ALA A 109      13.396 -42.693  -7.664  1.00  1.750          N  
ATOM   1838  CA  ALA A 109      12.778 -44.016  -7.709  1.00  1.940          C  
ATOM   1839  C   ALA A 109      12.422 -44.451  -9.123  1.00  1.960          C  
ATOM   1840  O   ALA A 109      12.548 -45.629  -9.469  1.00  2.100          O  
ATOM   1841  CB  ALA A 109      11.515 -44.010  -6.867  1.00  2.640          C  
ATOM   1842  H   ALA A 109      12.962 -41.984  -7.068  1.00  2.100          H  
ATOM   1843  HA  ALA A 109      13.485 -44.730  -7.299  1.00  2.330          H  
ATOM   1844 1HB  ALA A 109      11.069 -45.002  -6.874  1.00  3.170          H  
ATOM   1845 2HB  ALA A 109      11.764 -43.726  -5.845  1.00  3.170          H  
ATOM   1846 3HB  ALA A 109      10.811 -43.288  -7.283  1.00  3.170          H  
ATOM   1847  N   LYS A 110      12.012 -43.502  -9.953  1.00  1.840          N  
ATOM   1848  CA  LYS A 110      11.620 -43.777 -11.322  1.00  1.880          C  
ATOM   1849  C   LYS A 110      12.781 -43.795 -12.322  1.00  1.790          C  
ATOM   1850  O   LYS A 110      12.551 -44.031 -13.511  1.00  1.850          O  
ATOM   1851  CB  LYS A 110      10.582 -42.754 -11.771  1.00  2.620          C  
ATOM   1852  CG  LYS A 110       9.240 -42.834 -11.059  1.00  2.620          C  
ATOM   1853  CD  LYS A 110       8.300 -41.746 -11.572  1.00  2.620          C  
ATOM   1854  CE  LYS A 110       6.942 -41.798 -10.889  1.00  2.620          C  
ATOM   1855  NZ  LYS A 110       6.029 -40.720 -11.382  1.00  2.620          N  
ATOM   1856  H   LYS A 110      11.890 -42.550  -9.587  1.00  2.210          H  
ATOM   1857  HA  LYS A 110      11.158 -44.764 -11.342  1.00  2.260          H  
ATOM   1858 1HB  LYS A 110      10.982 -41.756 -11.581  1.00  3.140          H  
ATOM   1859 2HB  LYS A 110      10.410 -42.847 -12.840  1.00  3.140          H  
ATOM   1860 1HG  LYS A 110       8.796 -43.812 -11.236  1.00  3.140          H  
ATOM   1861 2HG  LYS A 110       9.388 -42.711  -9.988  1.00  3.140          H  
ATOM   1862 1HD  LYS A 110       8.752 -40.771 -11.378  1.00  3.140          H  
ATOM   1863 2HD  LYS A 110       8.166 -41.858 -12.647  1.00  3.140          H  
ATOM   1864 1HE  LYS A 110       6.482 -42.766 -11.082  1.00  3.140          H  
ATOM   1865 2HE  LYS A 110       7.080 -41.679  -9.813  1.00  3.140          H  
ATOM   1866 1HZ  LYS A 110       5.139 -40.785 -10.906  1.00  3.140          H  
ATOM   1867 2HZ  LYS A 110       6.443 -39.815 -11.196  1.00  3.140          H  
ATOM   1868 3HZ  LYS A 110       5.884 -40.824 -12.377  1.00  3.140          H  
ATOM   1869  N   GLY A 111      14.014 -43.523 -11.871  1.00  1.680          N  
ATOM   1870  CA  GLY A 111      15.161 -43.488 -12.775  1.00  1.640          C  
ATOM   1871  C   GLY A 111      15.212 -42.228 -13.644  1.00  1.520          C  
ATOM   1872  O   GLY A 111      15.729 -42.256 -14.765  1.00  1.560          O  
ATOM   1873  H   GLY A 111      14.178 -43.365 -10.871  1.00  2.020          H  
ATOM   1874 1HA  GLY A 111      16.072 -43.549 -12.180  1.00  1.970          H  
ATOM   1875 2HA  GLY A 111      15.140 -44.369 -13.412  1.00  1.970          H  
ATOM   1876  N   LEU A 112      14.640 -41.137 -13.155  1.00  1.430          N  
ATOM   1877  CA  LEU A 112      14.568 -39.887 -13.880  1.00  1.370          C  
ATOM   1878  C   LEU A 112      15.637 -38.921 -13.402  1.00  1.270          C  
ATOM   1879  O   LEU A 112      16.272 -39.134 -12.368  1.00  1.230          O  
ATOM   1880  CB  LEU A 112      13.162 -39.321 -13.708  1.00  1.940          C  
ATOM   1881  CG  LEU A 112      12.015 -40.276 -14.178  1.00  1.940          C  
ATOM   1882  CD1 LEU A 112      10.681 -39.680 -13.818  1.00  1.940          C  
ATOM   1883  CD2 LEU A 112      12.094 -40.511 -15.678  1.00  1.940          C  
ATOM   1884  H   LEU A 112      14.259 -41.143 -12.206  1.00  1.720          H  
ATOM   1885  HA  LEU A 112      14.762 -40.077 -14.930  1.00  1.640          H  
ATOM   1886 1HB  LEU A 112      13.014 -39.124 -12.657  1.00  2.330          H  
ATOM   1887 2HB  LEU A 112      13.084 -38.382 -14.253  1.00  2.330          H  
ATOM   1888  HG  LEU A 112      12.113 -41.226 -13.675  1.00  2.330          H  
ATOM   1889 1HD1 LEU A 112       9.889 -40.355 -14.136  1.00  2.330          H  
ATOM   1890 2HD1 LEU A 112      10.625 -39.549 -12.746  1.00  2.330          H  
ATOM   1891 3HD1 LEU A 112      10.559 -38.718 -14.314  1.00  2.330          H  
ATOM   1892 1HD2 LEU A 112      11.287 -41.181 -15.975  1.00  2.330          H  
ATOM   1893 2HD2 LEU A 112      11.991 -39.564 -16.205  1.00  2.330          H  
ATOM   1894 3HD2 LEU A 112      13.040 -40.974 -15.942  1.00  2.330          H  
ATOM   1895  N   LEU A 113      15.909 -37.897 -14.196  1.00  1.320          N  
ATOM   1896  CA  LEU A 113      16.899 -36.918 -13.787  1.00  1.320          C  
ATOM   1897  C   LEU A 113      16.268 -35.875 -12.889  1.00  1.150          C  
ATOM   1898  O   LEU A 113      15.102 -35.516 -13.063  1.00  1.080          O  
ATOM   1899  CB  LEU A 113      17.516 -36.242 -15.015  1.00  1.850          C  
ATOM   1900  CG  LEU A 113      18.253 -37.174 -16.026  1.00  1.850          C  
ATOM   1901  CD1 LEU A 113      18.716 -36.336 -17.211  1.00  1.850          C  
ATOM   1902  CD2 LEU A 113      19.445 -37.870 -15.355  1.00  1.850          C  
ATOM   1903  H   LEU A 113      15.398 -37.774 -15.058  1.00  1.580          H  
ATOM   1904  HA  LEU A 113      17.674 -37.416 -13.210  1.00  1.580          H  
ATOM   1905 1HB  LEU A 113      16.724 -35.727 -15.555  1.00  2.220          H  
ATOM   1906 2HB  LEU A 113      18.229 -35.492 -14.668  1.00  2.220          H  
ATOM   1907  HG  LEU A 113      17.561 -37.930 -16.395  1.00  2.220          H  
ATOM   1908 1HD1 LEU A 113      19.217 -36.978 -17.936  1.00  2.220          H  
ATOM   1909 2HD1 LEU A 113      17.855 -35.863 -17.684  1.00  2.220          H  
ATOM   1910 3HD1 LEU A 113      19.409 -35.568 -16.870  1.00  2.220          H  
ATOM   1911 1HD2 LEU A 113      19.944 -38.508 -16.085  1.00  2.220          H  
ATOM   1912 2HD2 LEU A 113      20.150 -37.122 -14.990  1.00  2.220          H  
ATOM   1913 3HD2 LEU A 113      19.108 -38.486 -14.526  1.00  2.220          H  
ATOM   1914  N   ILE A 114      17.063 -35.346 -11.971  1.00  1.150          N  
ATOM   1915  CA  ILE A 114      16.608 -34.299 -11.079  1.00  1.000          C  
ATOM   1916  C   ILE A 114      17.069 -32.931 -11.530  1.00  0.990          C  
ATOM   1917  O   ILE A 114      18.249 -32.689 -11.775  1.00  1.130          O  
ATOM   1918  CB  ILE A 114      16.985 -34.614  -9.618  1.00  1.460          C  
ATOM   1919  CG1 ILE A 114      16.233 -35.930  -9.212  1.00  1.460          C  
ATOM   1920  CG2 ILE A 114      16.609 -33.435  -8.698  1.00  1.460          C  
ATOM   1921  CD1 ILE A 114      16.636 -36.570  -7.917  1.00  1.460          C  
ATOM   1922  H   ILE A 114      18.011 -35.689 -11.890  1.00  1.380          H  
ATOM   1923  HA  ILE A 114      15.531 -34.278 -11.113  1.00  1.200          H  
ATOM   1924  HB  ILE A 114      18.055 -34.800  -9.546  1.00  1.750          H  
ATOM   1925 1HG1 ILE A 114      15.195 -35.690  -9.138  1.00  1.750          H  
ATOM   1926 2HG1 ILE A 114      16.362 -36.670 -10.001  1.00  1.750          H  
ATOM   1927 1HG2 ILE A 114      16.876 -33.665  -7.675  1.00  1.750          H  
ATOM   1928 2HG2 ILE A 114      17.149 -32.531  -8.998  1.00  1.750          H  
ATOM   1929 3HG2 ILE A 114      15.537 -33.246  -8.762  1.00  1.750          H  
ATOM   1930 1HD1 ILE A 114      16.021 -37.462  -7.754  1.00  1.750          H  
ATOM   1931 2HD1 ILE A 114      17.686 -36.856  -7.962  1.00  1.750          H  
ATOM   1932 3HD1 ILE A 114      16.486 -35.886  -7.103  1.00  1.750          H  
ATOM   1933  N   LYS A 115      16.084 -32.060 -11.662  1.00  0.920          N  
ATOM   1934  CA  LYS A 115      16.209 -30.697 -12.145  1.00  0.990          C  
ATOM   1935  C   LYS A 115      16.037 -29.693 -11.022  1.00  0.920          C  
ATOM   1936  O   LYS A 115      15.510 -30.030  -9.963  1.00  0.870          O  
ATOM   1937  CB  LYS A 115      15.121 -30.445 -13.191  1.00  1.360          C  
ATOM   1938  CG  LYS A 115      13.688 -30.522 -12.593  1.00  1.360          C  
ATOM   1939  CD  LYS A 115      12.590 -30.293 -13.626  1.00  1.360          C  
ATOM   1940  CE  LYS A 115      11.191 -30.454 -12.982  1.00  1.360          C  
ATOM   1941  NZ  LYS A 115      10.946 -29.431 -11.909  1.00  1.360          N  
ATOM   1942  H   LYS A 115      15.165 -32.390 -11.415  1.00  1.100          H  
ATOM   1943  HA  LYS A 115      17.198 -30.560 -12.585  1.00  1.190          H  
ATOM   1944 1HB  LYS A 115      15.254 -29.451 -13.623  1.00  1.630          H  
ATOM   1945 2HB  LYS A 115      15.204 -31.176 -13.994  1.00  1.630          H  
ATOM   1946 1HG  LYS A 115      13.534 -31.496 -12.133  1.00  1.630          H  
ATOM   1947 2HG  LYS A 115      13.589 -29.757 -11.821  1.00  1.630          H  
ATOM   1948 1HD  LYS A 115      12.682 -29.283 -14.029  1.00  1.630          H  
ATOM   1949 2HD  LYS A 115      12.695 -31.008 -14.441  1.00  1.630          H  
ATOM   1950 1HE  LYS A 115      10.427 -30.350 -13.749  1.00  1.630          H  
ATOM   1951 2HE  LYS A 115      11.116 -31.448 -12.540  1.00  1.630          H  
ATOM   1952 1HZ  LYS A 115      10.011 -29.537 -11.457  1.00  1.630          H  
ATOM   1953 2HZ  LYS A 115      11.640 -29.523 -11.188  1.00  1.630          H  
ATOM   1954 3HZ  LYS A 115      10.999 -28.495 -12.283  1.00  1.630          H  
ATOM   1955  N   GLN A 116      16.449 -28.457 -11.283  1.00  0.990          N  
ATOM   1956  CA  GLN A 116      16.253 -27.336 -10.371  1.00  0.990          C  
ATOM   1957  C   GLN A 116      14.765 -27.054 -10.209  1.00  0.920          C  
ATOM   1958  O   GLN A 116      14.020 -27.080 -11.193  1.00  0.950          O  
ATOM   1959  CB  GLN A 116      17.008 -26.097 -10.894  1.00  1.390          C  
ATOM   1960  CG  GLN A 116      16.548 -25.543 -12.257  1.00  1.390          C  
ATOM   1961  CD  GLN A 116      17.217 -26.212 -13.450  1.00  1.390          C  
ATOM   1962  OE1 GLN A 116      17.627 -27.379 -13.374  1.00  1.390          O  
ATOM   1963  NE2 GLN A 116      17.331 -25.487 -14.556  1.00  1.390          N  
ATOM   1964  H   GLN A 116      16.910 -28.289 -12.174  1.00  1.190          H  
ATOM   1965  HA  GLN A 116      16.646 -27.611  -9.396  1.00  1.190          H  
ATOM   1966 1HB  GLN A 116      16.886 -25.283 -10.180  1.00  1.660          H  
ATOM   1967 2HB  GLN A 116      18.070 -26.320 -10.962  1.00  1.660          H  
ATOM   1968 1HG  GLN A 116      15.473 -25.590 -12.376  1.00  1.660          H  
ATOM   1969 2HG  GLN A 116      16.866 -24.520 -12.279  1.00  1.660          H  
ATOM   1970 1HE2 GLN A 116      17.764 -25.879 -15.370  1.00  1.660          H  
ATOM   1971 2HE2 GLN A 116      16.985 -24.551 -14.582  1.00  1.660          H  
ATOM   1972  N   PHE A 117      14.340 -26.703  -9.000  1.00  0.880          N  
ATOM   1973  CA  PHE A 117      12.933 -26.409  -8.782  1.00  0.820          C  
ATOM   1974  C   PHE A 117      12.569 -25.030  -9.283  1.00  0.690          C  
ATOM   1975  O   PHE A 117      13.368 -24.102  -9.179  1.00  0.710          O  
ATOM   1976  CB  PHE A 117      12.592 -26.434  -7.291  1.00  1.170          C  
ATOM   1977  CG  PHE A 117      12.641 -27.764  -6.656  1.00  1.170          C  
ATOM   1978  CD1 PHE A 117      13.663 -28.087  -5.782  1.00  1.170          C  
ATOM   1979  CD2 PHE A 117      11.674 -28.701  -6.918  1.00  1.170          C  
ATOM   1980  CE1 PHE A 117      13.697 -29.324  -5.176  1.00  1.170          C  
ATOM   1981  CE2 PHE A 117      11.710 -29.927  -6.327  1.00  1.170          C  
ATOM   1982  CZ  PHE A 117      12.718 -30.242  -5.448  1.00  1.170          C  
ATOM   1983  H   PHE A 117      14.984 -26.659  -8.206  1.00  1.060          H  
ATOM   1984  HA  PHE A 117      12.332 -27.147  -9.315  1.00  0.980          H  
ATOM   1985 1HB  PHE A 117      13.276 -25.776  -6.755  1.00  1.410          H  
ATOM   1986 2HB  PHE A 117      11.585 -26.035  -7.158  1.00  1.410          H  
ATOM   1987  HD1 PHE A 117      14.447 -27.346  -5.564  1.00  1.410          H  
ATOM   1988  HD2 PHE A 117      10.876 -28.456  -7.599  1.00  1.410          H  
ATOM   1989  HE1 PHE A 117      14.503 -29.565  -4.481  1.00  1.410          H  
ATOM   1990  HE2 PHE A 117      10.936 -30.640  -6.550  1.00  1.410          H  
ATOM   1991  HZ  PHE A 117      12.737 -31.206  -4.971  1.00  1.410          H  
ATOM   1992  N   ARG A 118      11.348 -24.877  -9.779  1.00  0.690          N  
ATOM   1993  CA  ARG A 118      10.872 -23.543 -10.154  1.00  0.670          C  
ATOM   1994  C   ARG A 118       9.734 -23.085  -9.242  1.00  0.570          C  
ATOM   1995  O   ARG A 118       8.813 -23.860  -8.922  1.00  0.530          O  
ATOM   1996  CB  ARG A 118      10.431 -23.485 -11.606  1.00  0.950          C  
ATOM   1997  CG  ARG A 118      11.523 -23.572 -12.642  1.00  0.950          C  
ATOM   1998  CD  ARG A 118      10.952 -23.514 -14.006  1.00  0.950          C  
ATOM   1999  NE  ARG A 118      11.970 -23.498 -15.039  1.00  0.950          N  
ATOM   2000  CZ  ARG A 118      11.706 -23.434 -16.359  1.00  0.950          C  
ATOM   2001  NH1 ARG A 118      10.460 -23.397 -16.779  1.00  0.950          N  
ATOM   2002  NH2 ARG A 118      12.701 -23.415 -17.233  1.00  0.950          N  
ATOM   2003  H   ARG A 118      10.758 -25.719  -9.884  1.00  0.830          H  
ATOM   2004  HA  ARG A 118      11.693 -22.840 -10.043  1.00  0.800          H  
ATOM   2005 1HB  ARG A 118       9.753 -24.301 -11.804  1.00  1.140          H  
ATOM   2006 2HB  ARG A 118       9.905 -22.557 -11.788  1.00  1.140          H  
ATOM   2007 1HG  ARG A 118      12.185 -22.733 -12.528  1.00  1.140          H  
ATOM   2008 2HG  ARG A 118      12.078 -24.503 -12.521  1.00  1.140          H  
ATOM   2009 1HD  ARG A 118      10.335 -24.394 -14.160  1.00  1.140          H  
ATOM   2010 2HD  ARG A 118      10.339 -22.617 -14.106  1.00  1.140          H  
ATOM   2011  HE  ARG A 118      12.935 -23.532 -14.749  1.00  1.140          H  
ATOM   2012 1HH1 ARG A 118       9.697 -23.421 -16.113  1.00  1.140          H  
ATOM   2013 2HH1 ARG A 118      10.253 -23.354 -17.771  1.00  1.140          H  
ATOM   2014 1HH2 ARG A 118      13.658 -23.447 -16.917  1.00  1.140          H  
ATOM   2015 2HH2 ARG A 118      12.502 -23.370 -18.221  1.00  1.140          H  
ATOM   2016  N   LEU A 119       9.776 -21.807  -8.859  1.00  0.600          N  
ATOM   2017  CA  LEU A 119       8.732 -21.275  -8.002  1.00  0.580          C  
ATOM   2018  C   LEU A 119       8.214 -19.881  -8.415  1.00  0.650          C  
ATOM   2019  O   LEU A 119       8.995 -18.974  -8.714  1.00  0.840          O  
ATOM   2020  CB  LEU A 119       9.251 -21.359  -6.560  1.00  0.820          C  
ATOM   2021  CG  LEU A 119       8.289 -20.987  -5.505  1.00  0.820          C  
ATOM   2022  CD1 LEU A 119       8.448 -21.868  -4.351  1.00  0.820          C  
ATOM   2023  CD2 LEU A 119       8.525 -19.622  -5.051  1.00  0.820          C  
ATOM   2024  H   LEU A 119      10.578 -21.230  -9.133  1.00  0.720          H  
ATOM   2025  HA  LEU A 119       7.895 -21.950  -8.076  1.00  0.700          H  
ATOM   2026 1HB  LEU A 119       9.578 -22.382  -6.372  1.00  0.980          H  
ATOM   2027 2HB  LEU A 119      10.116 -20.702  -6.472  1.00  0.980          H  
ATOM   2028  HG  LEU A 119       7.313 -21.079  -5.879  1.00  0.980          H  
ATOM   2029 1HD1 LEU A 119       7.724 -21.576  -3.641  1.00  0.980          H  
ATOM   2030 2HD1 LEU A 119       8.275 -22.900  -4.639  1.00  0.980          H  
ATOM   2031 3HD1 LEU A 119       9.428 -21.755  -3.948  1.00  0.980          H  
ATOM   2032 1HD2 LEU A 119       7.824 -19.414  -4.293  1.00  0.980          H  
ATOM   2033 2HD2 LEU A 119       9.533 -19.532  -4.651  1.00  0.980          H  
ATOM   2034 3HD2 LEU A 119       8.388 -18.925  -5.861  1.00  0.980          H  
ATOM   2035  N   ALA A 120       6.877 -19.738  -8.460  1.00  0.560          N  
ATOM   2036  CA  ALA A 120       6.225 -18.475  -8.885  1.00  0.650          C  
ATOM   2037  C   ALA A 120       5.879 -17.549  -7.723  1.00  0.530          C  
ATOM   2038  O   ALA A 120       5.863 -17.966  -6.565  1.00  0.490          O  
ATOM   2039  CB  ALA A 120       4.953 -18.727  -9.699  1.00  0.870          C  
ATOM   2040  H   ALA A 120       6.325 -20.550  -8.155  1.00  0.670          H  
ATOM   2041  HA  ALA A 120       6.930 -17.953  -9.517  1.00  0.780          H  
ATOM   2042 1HB  ALA A 120       4.546 -17.774 -10.032  1.00  1.050          H  
ATOM   2043 2HB  ALA A 120       5.177 -19.333 -10.568  1.00  1.050          H  
ATOM   2044 3HB  ALA A 120       4.225 -19.213  -9.111  1.00  1.050          H  
ATOM   2045  N   VAL A 121       5.586 -16.274  -8.045  1.00  0.600          N  
ATOM   2046  CA  VAL A 121       5.188 -15.290  -7.035  1.00  0.550          C  
ATOM   2047  C   VAL A 121       3.753 -14.770  -7.251  1.00  0.570          C  
ATOM   2048  O   VAL A 121       3.411 -14.206  -8.304  1.00  0.710          O  
ATOM   2049  CB  VAL A 121       6.185 -14.107  -7.033  1.00  0.790          C  
ATOM   2050  CG1 VAL A 121       5.769 -13.027  -5.987  1.00  0.790          C  
ATOM   2051  CG2 VAL A 121       7.586 -14.646  -6.742  1.00  0.790          C  
ATOM   2052  H   VAL A 121       5.614 -15.985  -9.012  1.00  0.720          H  
ATOM   2053  HA  VAL A 121       5.230 -15.769  -6.058  1.00  0.660          H  
ATOM   2054  HB  VAL A 121       6.184 -13.637  -8.002  1.00  0.950          H  
ATOM   2055 1HG1 VAL A 121       6.486 -12.200  -6.004  1.00  0.950          H  
ATOM   2056 2HG1 VAL A 121       4.775 -12.641  -6.221  1.00  0.950          H  
ATOM   2057 3HG1 VAL A 121       5.759 -13.471  -4.989  1.00  0.950          H  
ATOM   2058 1HG2 VAL A 121       8.302 -13.842  -6.749  1.00  0.950          H  
ATOM   2059 2HG2 VAL A 121       7.588 -15.112  -5.775  1.00  0.950          H  
ATOM   2060 3HG2 VAL A 121       7.874 -15.379  -7.494  1.00  0.950          H  
ATOM   2061  N   ILE A 122       2.920 -14.964  -6.220  1.00  0.490          N  
ATOM   2062  CA  ILE A 122       1.502 -14.584  -6.217  1.00  0.620          C  
ATOM   2063  C   ILE A 122       0.950 -13.624  -5.151  1.00  0.510          C  
ATOM   2064  O   ILE A 122       1.090 -13.837  -3.947  1.00  0.560          O  
ATOM   2065  CB  ILE A 122       0.614 -15.854  -6.252  1.00  0.820          C  
ATOM   2066  CG1 ILE A 122       0.756 -16.541  -7.661  1.00  0.820          C  
ATOM   2067  CG2 ILE A 122      -0.788 -15.664  -5.692  1.00  0.820          C  
ATOM   2068  CD1 ILE A 122      -0.145 -17.753  -7.891  1.00  0.820          C  
ATOM   2069  H   ILE A 122       3.311 -15.435  -5.393  1.00  0.590          H  
ATOM   2070  HA  ILE A 122       1.330 -14.085  -7.170  1.00  0.740          H  
ATOM   2071  HB  ILE A 122       1.090 -16.572  -5.589  1.00  0.980          H  
ATOM   2072 1HG1 ILE A 122       0.597 -15.823  -8.434  1.00  0.980          H  
ATOM   2073 2HG1 ILE A 122       1.784 -16.893  -7.746  1.00  0.980          H  
ATOM   2074 1HG2 ILE A 122      -1.291 -16.611  -5.680  1.00  0.980          H  
ATOM   2075 2HG2 ILE A 122      -0.747 -15.306  -4.669  1.00  0.980          H  
ATOM   2076 3HG2 ILE A 122      -1.340 -14.982  -6.253  1.00  0.980          H  
ATOM   2077 1HD1 ILE A 122       0.061 -18.171  -8.879  1.00  0.980          H  
ATOM   2078 2HD1 ILE A 122       0.016 -18.489  -7.159  1.00  0.980          H  
ATOM   2079 3HD1 ILE A 122      -1.182 -17.458  -7.846  1.00  0.980          H  
ATOM   2080  N   GLY A 123       0.217 -12.606  -5.620  1.00  0.530          N  
ATOM   2081  CA  GLY A 123      -0.440 -11.648  -4.719  1.00  0.540          C  
ATOM   2082  C   GLY A 123      -1.106 -10.441  -5.417  1.00  0.540          C  
ATOM   2083  O   GLY A 123      -0.949 -10.210  -6.628  1.00  0.630          O  
ATOM   2084  H   GLY A 123       0.147 -12.503  -6.625  1.00  0.640          H  
ATOM   2085 1HA  GLY A 123      -1.193 -12.178  -4.133  1.00  0.650          H  
ATOM   2086 2HA  GLY A 123       0.292 -11.282  -3.996  1.00  0.650          H  
ATOM   2087  N   MET A 124      -1.834  -9.656  -4.623  1.00  0.580          N  
ATOM   2088  CA  MET A 124      -2.532  -8.446  -5.064  1.00  0.660          C  
ATOM   2089  C   MET A 124      -1.531  -7.298  -5.217  1.00  0.540          C  
ATOM   2090  O   MET A 124      -0.352  -7.481  -4.899  1.00  0.440          O  
ATOM   2091  CB  MET A 124      -3.671  -8.088  -4.090  1.00  0.890          C  
ATOM   2092  CG  MET A 124      -4.872  -9.018  -4.130  1.00  0.890          C  
ATOM   2093  SD  MET A 124      -6.214  -8.380  -3.106  1.00  0.890          S  
ATOM   2094  CE  MET A 124      -7.402  -9.720  -3.078  1.00  0.890          C  
ATOM   2095  H   MET A 124      -1.902  -9.910  -3.642  1.00  0.700          H  
ATOM   2096  HA  MET A 124      -2.972  -8.644  -6.042  1.00  0.790          H  
ATOM   2097 1HB  MET A 124      -3.282  -8.190  -3.078  1.00  1.070          H  
ATOM   2098 2HB  MET A 124      -3.993  -7.062  -4.164  1.00  1.070          H  
ATOM   2099 1HG  MET A 124      -5.228  -9.120  -5.162  1.00  1.070          H  
ATOM   2100 2HG  MET A 124      -4.592 -10.003  -3.759  1.00  1.070          H  
ATOM   2101 1HE  MET A 124      -8.265  -9.424  -2.481  1.00  1.070          H  
ATOM   2102 2HE  MET A 124      -7.710  -9.972  -4.092  1.00  1.070          H  
ATOM   2103 3HE  MET A 124      -6.950 -10.561  -2.630  1.00  1.070          H  
ATOM   2104  N   PRO A 125      -1.897  -6.162  -5.829  1.00  0.640          N  
ATOM   2105  CA  PRO A 125      -1.076  -4.971  -5.890  1.00  0.580          C  
ATOM   2106  C   PRO A 125      -0.806  -4.476  -4.493  1.00  0.470          C  
ATOM   2107  O   PRO A 125      -1.613  -4.688  -3.594  1.00  0.490          O  
ATOM   2108  CB  PRO A 125      -1.946  -3.974  -6.662  1.00  0.870          C  
ATOM   2109  CG  PRO A 125      -3.357  -4.535  -6.562  1.00  0.870          C  
ATOM   2110  CD  PRO A 125      -3.156  -6.038  -6.614  1.00  0.870          C  
ATOM   2111  HA  PRO A 125      -0.139  -5.181  -6.425  1.00  0.700          H  
ATOM   2112 1HB  PRO A 125      -1.864  -2.977  -6.191  1.00  1.040          H  
ATOM   2113 2HB  PRO A 125      -1.569  -3.857  -7.669  1.00  1.040          H  
ATOM   2114 1HG  PRO A 125      -3.809  -4.214  -5.606  1.00  1.040          H  
ATOM   2115 2HG  PRO A 125      -4.001  -4.143  -7.351  1.00  1.040          H  
ATOM   2116 1HD  PRO A 125      -4.022  -6.537  -6.218  1.00  1.040          H  
ATOM   2117 2HD  PRO A 125      -2.976  -6.360  -7.651  1.00  1.040          H  
ATOM   2118  N   ASN A 126       0.336  -3.825  -4.325  1.00  0.460          N  
ATOM   2119  CA  ASN A 126       0.757  -3.243  -3.055  1.00  0.480          C  
ATOM   2120  C   ASN A 126       0.811  -4.212  -1.856  1.00  0.430          C  
ATOM   2121  O   ASN A 126       0.408  -3.847  -0.755  1.00  0.490          O  
ATOM   2122  CB  ASN A 126      -0.190  -2.108  -2.736  1.00  0.660          C  
ATOM   2123  CG  ASN A 126      -0.192  -1.100  -3.803  1.00  0.660          C  
ATOM   2124  OD1 ASN A 126       0.889  -0.711  -4.260  1.00  0.660          O  
ATOM   2125  ND2 ASN A 126      -1.372  -0.683  -4.252  1.00  0.660          N  
ATOM   2126  H   ASN A 126       0.935  -3.679  -5.142  1.00  0.550          H  
ATOM   2127  HA  ASN A 126       1.763  -2.843  -3.191  1.00  0.580          H  
ATOM   2128 1HB  ASN A 126      -1.179  -2.494  -2.637  1.00  0.800          H  
ATOM   2129 2HB  ASN A 126       0.080  -1.636  -1.790  1.00  0.800          H  
ATOM   2130 1HD2 ASN A 126      -1.429  -0.018  -5.024  1.00  0.800          H  
ATOM   2131 2HD2 ASN A 126      -2.252  -1.030  -3.854  1.00  0.800          H  
ATOM   2132  N   VAL A 127       1.395  -5.408  -2.032  1.00  0.380          N  
ATOM   2133  CA  VAL A 127       1.526  -6.343  -0.897  1.00  0.410          C  
ATOM   2134  C   VAL A 127       2.974  -6.760  -0.588  1.00  0.440          C  
ATOM   2135  O   VAL A 127       3.217  -7.406   0.425  1.00  0.450          O  
ATOM   2136  CB  VAL A 127       0.705  -7.630  -1.116  1.00  0.560          C  
ATOM   2137  CG1 VAL A 127      -0.784  -7.293  -1.271  1.00  0.560          C  
ATOM   2138  CG2 VAL A 127       1.241  -8.385  -2.308  1.00  0.560          C  
ATOM   2139  H   VAL A 127       1.697  -5.666  -2.956  1.00  0.460          H  
ATOM   2140  HA  VAL A 127       1.128  -5.849  -0.008  1.00  0.490          H  
ATOM   2141  HB  VAL A 127       0.793  -8.263  -0.232  1.00  0.670          H  
ATOM   2142 1HG1 VAL A 127      -1.349  -8.215  -1.396  1.00  0.670          H  
ATOM   2143 2HG1 VAL A 127      -1.131  -6.766  -0.383  1.00  0.670          H  
ATOM   2144 3HG1 VAL A 127      -0.930  -6.663  -2.143  1.00  0.670          H  
ATOM   2145 1HG2 VAL A 127       0.665  -9.293  -2.452  1.00  0.670          H  
ATOM   2146 2HG2 VAL A 127       1.164  -7.775  -3.175  1.00  0.670          H  
ATOM   2147 3HG2 VAL A 127       2.281  -8.646  -2.147  1.00  0.670          H  
ATOM   2148  N   GLY A 128       3.941  -6.409  -1.447  1.00  0.470          N  
ATOM   2149  CA  GLY A 128       5.318  -6.854  -1.216  1.00  0.520          C  
ATOM   2150  C   GLY A 128       5.873  -7.916  -2.193  1.00  0.500          C  
ATOM   2151  O   GLY A 128       6.897  -8.535  -1.895  1.00  0.510          O  
ATOM   2152  H   GLY A 128       3.726  -5.841  -2.248  1.00  0.560          H  
ATOM   2153 1HA  GLY A 128       5.969  -5.979  -1.247  1.00  0.620          H  
ATOM   2154 2HA  GLY A 128       5.397  -7.243  -0.201  1.00  0.620          H  
ATOM   2155  N   LYS A 129       5.216  -8.147  -3.341  1.00  0.510          N  
ATOM   2156  CA  LYS A 129       5.730  -9.129  -4.311  1.00  0.530          C  
ATOM   2157  C   LYS A 129       7.140  -8.787  -4.776  1.00  0.510          C  
ATOM   2158  O   LYS A 129       8.042  -9.639  -4.767  1.00  0.510          O  
ATOM   2159  CB  LYS A 129       4.840  -9.210  -5.558  1.00  0.730          C  
ATOM   2160  CG  LYS A 129       3.385  -9.692  -5.344  1.00  0.730          C  
ATOM   2161  CD  LYS A 129       2.654  -9.886  -6.657  1.00  0.730          C  
ATOM   2162  CE  LYS A 129       2.328  -8.608  -7.433  1.00  0.730          C  
ATOM   2163  NZ  LYS A 129       1.049  -8.053  -7.028  1.00  0.730          N  
ATOM   2164  H   LYS A 129       4.373  -7.640  -3.545  1.00  0.610          H  
ATOM   2165  HA  LYS A 129       5.792 -10.102  -3.842  1.00  0.640          H  
ATOM   2166 1HB  LYS A 129       4.830  -8.238  -6.024  1.00  0.880          H  
ATOM   2167 2HB  LYS A 129       5.300  -9.890  -6.261  1.00  0.880          H  
ATOM   2168 1HG  LYS A 129       3.407 -10.661  -4.908  1.00  0.880          H  
ATOM   2169 2HG  LYS A 129       2.836  -9.019  -4.697  1.00  0.880          H  
ATOM   2170 1HD  LYS A 129       3.165 -10.594  -7.254  1.00  0.880          H  
ATOM   2171 2HD  LYS A 129       1.701 -10.330  -6.424  1.00  0.880          H  
ATOM   2172 1HE  LYS A 129       3.084  -7.864  -7.267  1.00  0.880          H  
ATOM   2173 2HE  LYS A 129       2.295  -8.824  -8.487  1.00  0.880          H  
ATOM   2174 1HZ  LYS A 129       0.873  -7.238  -7.581  1.00  0.880          H  
ATOM   2175 2HZ  LYS A 129       0.331  -8.765  -7.222  1.00  0.880          H  
ATOM   2176 3HZ  LYS A 129       0.987  -7.809  -6.032  1.00  0.880          H  
ATOM   2177  N   SER A 130       7.334  -7.541  -5.215  1.00  0.590          N  
ATOM   2178  CA  SER A 130       8.636  -7.139  -5.718  1.00  0.600          C  
ATOM   2179  C   SER A 130       9.690  -7.190  -4.627  1.00  0.560          C  
ATOM   2180  O   SER A 130      10.855  -7.517  -4.896  1.00  0.580          O  
ATOM   2181  CB  SER A 130       8.561  -5.730  -6.267  1.00  0.840          C  
ATOM   2182  OG  SER A 130       8.356  -4.801  -5.232  1.00  0.840          O  
ATOM   2183  H   SER A 130       6.579  -6.871  -5.194  1.00  0.710          H  
ATOM   2184  HA  SER A 130       8.922  -7.828  -6.510  1.00  0.720          H  
ATOM   2185 1HB  SER A 130       9.486  -5.491  -6.794  1.00  1.000          H  
ATOM   2186 2HB  SER A 130       7.748  -5.666  -6.987  1.00  1.000          H  
ATOM   2187  HG  SER A 130       8.235  -3.947  -5.657  1.00  1.000          H  
ATOM   2188  N   SER A 131       9.265  -6.960  -3.376  1.00  0.590          N  
ATOM   2189  CA  SER A 131      10.182  -7.005  -2.259  1.00  0.600          C  
ATOM   2190  C   SER A 131      10.675  -8.425  -2.088  1.00  0.590          C  
ATOM   2191  O   SER A 131      11.879  -8.655  -2.070  1.00  0.640          O  
ATOM   2192  CB  SER A 131       9.512  -6.531  -0.977  1.00  0.840          C  
ATOM   2193  OG  SER A 131       9.141  -5.178  -1.063  1.00  0.840          O  
ATOM   2194  H   SER A 131       8.310  -6.669  -3.229  1.00  0.710          H  
ATOM   2195  HA  SER A 131      11.035  -6.361  -2.473  1.00  0.720          H  
ATOM   2196 1HB  SER A 131       8.642  -7.139  -0.769  1.00  1.000          H  
ATOM   2197 2HB  SER A 131      10.203  -6.665  -0.148  1.00  1.000          H  
ATOM   2198  HG  SER A 131       8.811  -4.938  -0.195  1.00  1.000          H  
ATOM   2199  N   LEU A 132       9.777  -9.422  -2.119  1.00  0.540          N  
ATOM   2200  CA  LEU A 132      10.274 -10.790  -1.956  1.00  0.540          C  
ATOM   2201  C   LEU A 132      11.243 -11.155  -3.042  1.00  0.510          C  
ATOM   2202  O   LEU A 132      12.285 -11.755  -2.787  1.00  0.530          O  
ATOM   2203  CB  LEU A 132       9.164 -11.848  -2.027  1.00  0.760          C  
ATOM   2204  CG  LEU A 132       8.193 -11.986  -0.875  1.00  0.760          C  
ATOM   2205  CD1 LEU A 132       7.126 -12.975  -1.300  1.00  0.760          C  
ATOM   2206  CD2 LEU A 132       8.927 -12.507   0.373  1.00  0.760          C  
ATOM   2207  H   LEU A 132       8.774  -9.205  -2.167  1.00  0.650          H  
ATOM   2208  HA  LEU A 132      10.793 -10.857  -1.010  1.00  0.650          H  
ATOM   2209 1HB  LEU A 132       8.564 -11.625  -2.914  1.00  0.910          H  
ATOM   2210 2HB  LEU A 132       9.629 -12.816  -2.179  1.00  0.910          H  
ATOM   2211  HG  LEU A 132       7.719 -11.025  -0.655  1.00  0.910          H  
ATOM   2212 1HD1 LEU A 132       6.437 -13.108  -0.491  1.00  0.910          H  
ATOM   2213 2HD1 LEU A 132       6.602 -12.602  -2.181  1.00  0.910          H  
ATOM   2214 3HD1 LEU A 132       7.583 -13.925  -1.533  1.00  0.910          H  
ATOM   2215 1HD2 LEU A 132       8.214 -12.624   1.181  1.00  0.910          H  
ATOM   2216 2HD2 LEU A 132       9.387 -13.472   0.151  1.00  0.910          H  
ATOM   2217 3HD2 LEU A 132       9.693 -11.805   0.681  1.00  0.910          H  
ATOM   2218  N   ILE A 133      10.971 -10.745  -4.260  1.00  0.500          N  
ATOM   2219  CA  ILE A 133      11.886 -11.128  -5.305  1.00  0.500          C  
ATOM   2220  C   ILE A 133      13.276 -10.570  -5.077  1.00  0.550          C  
ATOM   2221  O   ILE A 133      14.247 -11.331  -5.154  1.00  0.590          O  
ATOM   2222  CB  ILE A 133      11.327 -10.713  -6.657  1.00  0.700          C  
ATOM   2223  CG1 ILE A 133      10.081 -11.606  -6.929  1.00  0.700          C  
ATOM   2224  CG2 ILE A 133      12.411 -10.838  -7.742  1.00  0.700          C  
ATOM   2225  CD1 ILE A 133       9.195 -11.166  -8.033  1.00  0.700          C  
ATOM   2226  H   ILE A 133      10.102 -10.231  -4.453  1.00  0.600          H  
ATOM   2227  HA  ILE A 133      11.962 -12.209  -5.301  1.00  0.600          H  
ATOM   2228  HB  ILE A 133      10.985  -9.680  -6.601  1.00  0.840          H  
ATOM   2229 1HG1 ILE A 133      10.431 -12.612  -7.172  1.00  0.840          H  
ATOM   2230 2HG1 ILE A 133       9.480 -11.655  -6.024  1.00  0.840          H  
ATOM   2231 1HG2 ILE A 133      12.010 -10.544  -8.673  1.00  0.840          H  
ATOM   2232 2HG2 ILE A 133      13.263 -10.197  -7.521  1.00  0.840          H  
ATOM   2233 3HG2 ILE A 133      12.732 -11.870  -7.797  1.00  0.840          H  
ATOM   2234 1HD1 ILE A 133       8.368 -11.861  -8.139  1.00  0.840          H  
ATOM   2235 2HD1 ILE A 133       8.809 -10.179  -7.798  1.00  0.840          H  
ATOM   2236 3HD1 ILE A 133       9.740 -11.138  -8.953  1.00  0.840          H  
ATOM   2237  N   ASN A 134      13.374  -9.269  -4.775  1.00  0.590          N  
ATOM   2238  CA  ASN A 134      14.665  -8.627  -4.553  1.00  0.680          C  
ATOM   2239  C   ASN A 134      15.363  -9.134  -3.279  1.00  0.690          C  
ATOM   2240  O   ASN A 134      16.589  -9.329  -3.255  1.00  0.750          O  
ATOM   2241  CB  ASN A 134      14.473  -7.130  -4.463  1.00  0.920          C  
ATOM   2242  CG  ASN A 134      14.143  -6.471  -5.791  1.00  0.920          C  
ATOM   2243  OD1 ASN A 134      14.403  -6.992  -6.902  1.00  0.920          O  
ATOM   2244  ND2 ASN A 134      13.553  -5.307  -5.676  1.00  0.920          N  
ATOM   2245  H   ASN A 134      12.512  -8.712  -4.727  1.00  0.710          H  
ATOM   2246  HA  ASN A 134      15.310  -8.844  -5.399  1.00  0.820          H  
ATOM   2247 1HB  ASN A 134      13.661  -6.922  -3.761  1.00  1.100          H  
ATOM   2248 2HB  ASN A 134      15.379  -6.676  -4.061  1.00  1.100          H  
ATOM   2249 1HD2 ASN A 134      13.283  -4.785  -6.482  1.00  1.100          H  
ATOM   2250 2HD2 ASN A 134      13.357  -4.937  -4.764  1.00  1.100          H  
ATOM   2251  N   LEU A 135      14.583  -9.363  -2.218  1.00  0.650          N  
ATOM   2252  CA  LEU A 135      15.107  -9.810  -0.934  1.00  0.690          C  
ATOM   2253  C   LEU A 135      15.649 -11.221  -0.985  1.00  0.700          C  
ATOM   2254  O   LEU A 135      16.703 -11.504  -0.414  1.00  0.770          O  
ATOM   2255  CB  LEU A 135      13.991  -9.771   0.123  1.00  0.950          C  
ATOM   2256  CG  LEU A 135      13.466  -8.378   0.574  1.00  0.950          C  
ATOM   2257  CD1 LEU A 135      12.195  -8.581   1.402  1.00  0.950          C  
ATOM   2258  CD2 LEU A 135      14.520  -7.654   1.391  1.00  0.950          C  
ATOM   2259  H   LEU A 135      13.582  -9.190  -2.298  1.00  0.780          H  
ATOM   2260  HA  LEU A 135      15.920  -9.150  -0.650  1.00  0.830          H  
ATOM   2261 1HB  LEU A 135      13.142 -10.322  -0.278  1.00  1.140          H  
ATOM   2262 2HB  LEU A 135      14.345 -10.297   1.008  1.00  1.140          H  
ATOM   2263  HG  LEU A 135      13.225  -7.775  -0.294  1.00  1.140          H  
ATOM   2264 1HD1 LEU A 135      11.809  -7.612   1.717  1.00  1.140          H  
ATOM   2265 2HD1 LEU A 135      11.443  -9.088   0.797  1.00  1.140          H  
ATOM   2266 3HD1 LEU A 135      12.420  -9.184   2.280  1.00  1.140          H  
ATOM   2267 1HD2 LEU A 135      14.130  -6.686   1.701  1.00  1.140          H  
ATOM   2268 2HD2 LEU A 135      14.768  -8.246   2.272  1.00  1.140          H  
ATOM   2269 3HD2 LEU A 135      15.415  -7.501   0.798  1.00  1.140          H  
ATOM   2270  N   LEU A 136      14.947 -12.107  -1.690  1.00  0.660          N  
ATOM   2271  CA  LEU A 136      15.364 -13.489  -1.766  1.00  0.700          C  
ATOM   2272  C   LEU A 136      16.639 -13.603  -2.619  1.00  0.760          C  
ATOM   2273  O   LEU A 136      17.614 -14.218  -2.187  1.00  0.860          O  
ATOM   2274  CB  LEU A 136      14.182 -14.312  -2.325  1.00  0.960          C  
ATOM   2275  CG  LEU A 136      12.872 -14.414  -1.384  1.00  0.960          C  
ATOM   2276  CD1 LEU A 136      11.710 -15.035  -2.166  1.00  0.960          C  
ATOM   2277  CD2 LEU A 136      13.135 -15.252  -0.183  1.00  0.960          C  
ATOM   2278  H   LEU A 136      14.068 -11.824  -2.124  1.00  0.790          H  
ATOM   2279  HA  LEU A 136      15.601 -13.826  -0.764  1.00  0.840          H  
ATOM   2280 1HB  LEU A 136      13.874 -13.866  -3.275  1.00  1.160          H  
ATOM   2281 2HB  LEU A 136      14.523 -15.306  -2.511  1.00  1.160          H  
ATOM   2282  HG  LEU A 136      12.586 -13.417  -1.061  1.00  1.160          H  
ATOM   2283 1HD1 LEU A 136      10.830 -15.085  -1.528  1.00  1.160          H  
ATOM   2284 2HD1 LEU A 136      11.489 -14.414  -3.026  1.00  1.160          H  
ATOM   2285 3HD1 LEU A 136      11.979 -16.037  -2.494  1.00  1.160          H  
ATOM   2286 1HD2 LEU A 136      12.235 -15.298   0.429  1.00  1.160          H  
ATOM   2287 2HD2 LEU A 136      13.390 -16.238  -0.509  1.00  1.160          H  
ATOM   2288 3HD2 LEU A 136      13.944 -14.835   0.407  1.00  1.160          H  
ATOM   2289  N   ILE A 137      16.670 -12.941  -3.788  1.00  0.740          N  
ATOM   2290  CA  ILE A 137      17.866 -12.935  -4.646  1.00  0.850          C  
ATOM   2291  C   ILE A 137      19.028 -12.141  -4.027  1.00  0.890          C  
ATOM   2292  O   ILE A 137      20.189 -12.453  -4.295  1.00  1.020          O  
ATOM   2293  CB  ILE A 137      17.526 -12.456  -6.087  1.00  1.150          C  
ATOM   2294  CG1 ILE A 137      18.683 -12.754  -7.162  1.00  1.150          C  
ATOM   2295  CG2 ILE A 137      17.234 -11.032  -6.124  1.00  1.150          C  
ATOM   2296  CD1 ILE A 137      18.959 -14.203  -7.499  1.00  1.150          C  
ATOM   2297  H   ILE A 137      15.827 -12.460  -4.117  1.00  0.890          H  
ATOM   2298  HA  ILE A 137      18.214 -13.953  -4.721  1.00  1.020          H  
ATOM   2299  HB  ILE A 137      16.636 -12.988  -6.393  1.00  1.380          H  
ATOM   2300 1HG1 ILE A 137      18.414 -12.248  -8.085  1.00  1.380          H  
ATOM   2301 2HG1 ILE A 137      19.614 -12.318  -6.798  1.00  1.380          H  
ATOM   2302 1HG2 ILE A 137      16.940 -10.733  -7.125  1.00  1.380          H  
ATOM   2303 2HG2 ILE A 137      16.462 -10.813  -5.452  1.00  1.380          H  
ATOM   2304 3HG2 ILE A 137      18.084 -10.499  -5.846  1.00  1.380          H  
ATOM   2305 1HD1 ILE A 137      19.750 -14.261  -8.245  1.00  1.380          H  
ATOM   2306 2HD1 ILE A 137      19.286 -14.737  -6.613  1.00  1.380          H  
ATOM   2307 3HD1 ILE A 137      18.066 -14.672  -7.901  1.00  1.380          H  
ATOM   2308  N   ASN A 138      18.716 -11.135  -3.184  1.00  0.910          N  
ATOM   2309  CA  ASN A 138      19.688 -10.249  -2.545  1.00  1.040          C  
ATOM   2310  C   ASN A 138      20.416  -9.452  -3.614  1.00  1.160          C  
ATOM   2311  O   ASN A 138      21.643  -9.324  -3.633  1.00  1.290          O  
ATOM   2312  CB  ASN A 138      20.656 -11.037  -1.671  1.00  1.400          C  
ATOM   2313  CG  ASN A 138      21.396 -10.179  -0.659  1.00  1.400          C  
ATOM   2314  OD1 ASN A 138      20.882  -9.161  -0.175  1.00  1.400          O  
ATOM   2315  ND2 ASN A 138      22.600 -10.585  -0.322  1.00  1.400          N  
ATOM   2316  H   ASN A 138      17.736 -10.890  -3.040  1.00  1.090          H  
ATOM   2317  HA  ASN A 138      19.143  -9.540  -1.918  1.00  1.250          H  
ATOM   2318 1HB  ASN A 138      20.099 -11.814  -1.140  1.00  1.680          H  
ATOM   2319 2HB  ASN A 138      21.392 -11.536  -2.297  1.00  1.680          H  
ATOM   2320 1HD2 ASN A 138      23.138 -10.064   0.342  1.00  1.680          H  
ATOM   2321 2HD2 ASN A 138      22.979 -11.412  -0.736  1.00  1.680          H  
ATOM   2322  N   LYS A 139      19.600  -8.937  -4.521  1.00  1.180          N  
ATOM   2323  CA  LYS A 139      19.982  -8.123  -5.661  1.00  1.280          C  
ATOM   2324  C   LYS A 139      18.746  -7.361  -6.079  1.00  1.300          C  
ATOM   2325  O   LYS A 139      17.682  -7.959  -6.225  1.00  1.470          O  
ATOM   2326  CB  LYS A 139      20.493  -8.994  -6.815  1.00  1.750          C  
ATOM   2327  CG  LYS A 139      21.000  -8.236  -8.029  1.00  1.750          C  
ATOM   2328  CD  LYS A 139      21.526  -9.203  -9.084  1.00  1.750          C  
ATOM   2329  CE  LYS A 139      22.022  -8.468 -10.320  1.00  1.750          C  
ATOM   2330  NZ  LYS A 139      22.510  -9.410 -11.368  1.00  1.750          N  
ATOM   2331  H   LYS A 139      18.602  -9.110  -4.352  1.00  1.420          H  
ATOM   2332  HA  LYS A 139      20.750  -7.410  -5.360  1.00  1.540          H  
ATOM   2333 1HB  LYS A 139      21.299  -9.635  -6.451  1.00  2.100          H  
ATOM   2334 2HB  LYS A 139      19.702  -9.642  -7.162  1.00  2.100          H  
ATOM   2335 1HG  LYS A 139      20.186  -7.649  -8.464  1.00  2.100          H  
ATOM   2336 2HG  LYS A 139      21.798  -7.558  -7.730  1.00  2.100          H  
ATOM   2337 1HD  LYS A 139      22.345  -9.789  -8.661  1.00  2.100          H  
ATOM   2338 2HD  LYS A 139      20.724  -9.886  -9.372  1.00  2.100          H  
ATOM   2339 1HE  LYS A 139      21.207  -7.872 -10.731  1.00  2.100          H  
ATOM   2340 2HE  LYS A 139      22.838  -7.804 -10.036  1.00  2.100          H  
ATOM   2341 1HZ  LYS A 139      22.830  -8.886 -12.171  1.00  2.100          H  
ATOM   2342 2HZ  LYS A 139      23.274  -9.962 -11.002  1.00  2.100          H  
ATOM   2343 3HZ  LYS A 139      21.755 -10.024 -11.648  1.00  2.100          H  
ATOM   2344  N   ASN A 140      18.850  -6.066  -6.329  1.00  1.400          N  
ATOM   2345  CA  ASN A 140      17.642  -5.336  -6.689  1.00  1.540          C  
ATOM   2346  C   ASN A 140      17.278  -5.487  -8.165  1.00  1.700          C  
ATOM   2347  O   ASN A 140      17.329  -4.540  -8.948  1.00  2.020          O  
ATOM   2348  CB  ASN A 140      17.763  -3.891  -6.280  1.00  2.100          C  
ATOM   2349  CG  ASN A 140      17.857  -3.738  -4.793  1.00  2.100          C  
ATOM   2350  OD1 ASN A 140      17.159  -4.415  -4.027  1.00  2.100          O  
ATOM   2351  ND2 ASN A 140      18.721  -2.860  -4.361  1.00  2.100          N  
ATOM   2352  H   ASN A 140      19.740  -5.596  -6.236  1.00  1.680          H  
ATOM   2353  HA  ASN A 140      16.819  -5.759  -6.121  1.00  1.850          H  
ATOM   2354 1HB  ASN A 140      18.621  -3.422  -6.763  1.00  2.520          H  
ATOM   2355 2HB  ASN A 140      16.870  -3.374  -6.595  1.00  2.520          H  
ATOM   2356 1HD2 ASN A 140      18.834  -2.712  -3.376  1.00  2.520          H  
ATOM   2357 2HD2 ASN A 140      19.267  -2.330  -5.009  1.00  2.520          H  
ATOM   2358  N   HIS A 141      16.874  -6.700  -8.520  1.00  1.960          N  
ATOM   2359  CA  HIS A 141      16.527  -7.102  -9.883  1.00  2.350          C  
ATOM   2360  C   HIS A 141      15.448  -6.198 -10.454  1.00  2.070          C  
ATOM   2361  O   HIS A 141      15.485  -5.785 -11.615  1.00  2.330          O  
ATOM   2362  CB  HIS A 141      16.027  -8.554  -9.914  1.00  3.130          C  
ATOM   2363  CG  HIS A 141      15.679  -9.047 -11.303  1.00  3.130          C  
ATOM   2364  ND1 HIS A 141      16.641  -9.383 -12.240  1.00  3.130          N  
ATOM   2365  CD2 HIS A 141      14.483  -9.247 -11.904  1.00  3.130          C  
ATOM   2366  CE1 HIS A 141      16.041  -9.777 -13.361  1.00  3.130          C  
ATOM   2367  NE2 HIS A 141      14.733  -9.702 -13.185  1.00  3.130          N  
ATOM   2368  H   HIS A 141      16.852  -7.391  -7.768  1.00  2.350          H  
ATOM   2369  HA  HIS A 141      17.404  -7.027 -10.524  1.00  2.820          H  
ATOM   2370 1HB  HIS A 141      16.792  -9.210  -9.493  1.00  3.760          H  
ATOM   2371 2HB  HIS A 141      15.137  -8.647  -9.285  1.00  3.760          H  
ATOM   2372  HD2 HIS A 141      13.501  -9.091 -11.460  1.00  3.760          H  
ATOM   2373  HE1 HIS A 141      16.541 -10.112 -14.268  1.00  3.760          H  
ATOM   2374  HE2 HIS A 141      13.983  -9.968 -13.880  1.00  3.760          H  
ATOM   2375  N   LEU A 142      14.473  -5.886  -9.619  1.00  1.970          N  
ATOM   2376  CA  LEU A 142      13.340  -5.086 -10.012  1.00  2.260          C  
ATOM   2377  C   LEU A 142      13.510  -3.585  -9.761  1.00  2.740          C  
ATOM   2378  O   LEU A 142      12.531  -2.852  -9.810  1.00  3.190          O  
ATOM   2379  CB  LEU A 142      12.087  -5.638  -9.320  1.00  3.050          C  
ATOM   2380  CG  LEU A 142      11.682  -7.096  -9.727  1.00  3.050          C  
ATOM   2381  CD1 LEU A 142      10.563  -7.556  -8.856  1.00  3.050          C  
ATOM   2382  CD2 LEU A 142      11.224  -7.142 -11.205  1.00  3.050          C  
ATOM   2383  H   LEU A 142      14.508  -6.253  -8.664  1.00  2.360          H  
ATOM   2384  HA  LEU A 142      13.217  -5.201 -11.083  1.00  2.710          H  
ATOM   2385 1HB  LEU A 142      12.261  -5.641  -8.250  1.00  3.660          H  
ATOM   2386 2HB  LEU A 142      11.248  -4.983  -9.525  1.00  3.660          H  
ATOM   2387  HG  LEU A 142      12.528  -7.767  -9.578  1.00  3.660          H  
ATOM   2388 1HD1 LEU A 142      10.294  -8.573  -9.134  1.00  3.660          H  
ATOM   2389 2HD1 LEU A 142      10.896  -7.536  -7.817  1.00  3.660          H  
ATOM   2390 3HD1 LEU A 142       9.705  -6.905  -8.985  1.00  3.660          H  
ATOM   2391 1HD2 LEU A 142      10.935  -8.159 -11.462  1.00  3.660          H  
ATOM   2392 2HD2 LEU A 142      10.368  -6.484 -11.344  1.00  3.660          H  
ATOM   2393 3HD2 LEU A 142      12.022  -6.839 -11.871  1.00  3.660          H  
ATOM   2394  N   LYS A 143      14.744  -3.092  -9.553  1.00  3.040          N  
ATOM   2395  CA  LYS A 143      14.993  -1.647  -9.343  1.00  3.680          C  
ATOM   2396  C   LYS A 143      14.551  -0.790 -10.537  1.00  3.950          C  
ATOM   2397  O   LYS A 143      14.445   0.438 -10.437  1.00  4.350          O  
ATOM   2398  CB  LYS A 143      16.476  -1.369  -9.072  1.00  4.900          C  
ATOM   2399  CG  LYS A 143      17.404  -1.571 -10.264  1.00  4.900          C  
ATOM   2400  CD  LYS A 143      18.867  -1.388  -9.877  1.00  4.900          C  
ATOM   2401  CE  LYS A 143      19.788  -1.567 -11.086  1.00  4.900          C  
ATOM   2402  NZ  LYS A 143      21.227  -1.433 -10.715  1.00  4.900          N  
ATOM   2403  H   LYS A 143      15.551  -3.724  -9.505  1.00  3.650          H  
ATOM   2404  HA  LYS A 143      14.419  -1.327  -8.473  1.00  4.420          H  
ATOM   2405 1HB  LYS A 143      16.594  -0.345  -8.723  1.00  5.880          H  
ATOM   2406 2HB  LYS A 143      16.823  -2.011  -8.296  1.00  5.880          H  
ATOM   2407 1HG  LYS A 143      17.257  -2.565 -10.692  1.00  5.880          H  
ATOM   2408 2HG  LYS A 143      17.172  -0.824 -11.015  1.00  5.880          H  
ATOM   2409 1HD  LYS A 143      19.011  -0.393  -9.458  1.00  5.880          H  
ATOM   2410 2HD  LYS A 143      19.129  -2.129  -9.119  1.00  5.880          H  
ATOM   2411 1HE  LYS A 143      19.622  -2.555 -11.513  1.00  5.880          H  
ATOM   2412 2HE  LYS A 143      19.544  -0.813 -11.836  1.00  5.880          H  
ATOM   2413 1HZ  LYS A 143      21.802  -1.560 -11.536  1.00  5.880          H  
ATOM   2414 2HZ  LYS A 143      21.394  -0.515 -10.326  1.00  5.880          H  
ATOM   2415 3HZ  LYS A 143      21.459  -2.137 -10.028  1.00  5.880          H  
ATOM   2416  N   VAL A 144      14.360  -1.442 -11.680  1.00  4.200          N  
ATOM   2417  CA  VAL A 144      13.939  -0.827 -12.926  1.00  4.860          C  
ATOM   2418  C   VAL A 144      12.431  -0.980 -13.167  1.00  5.150          C  
ATOM   2419  O   VAL A 144      11.875  -0.414 -14.118  1.00  5.550          O  
ATOM   2420  CB  VAL A 144      14.716  -1.450 -14.106  1.00  6.540          C  
ATOM   2421  CG1 VAL A 144      16.196  -1.226 -13.938  1.00  6.540          C  
ATOM   2422  CG2 VAL A 144      14.430  -2.968 -14.184  1.00  6.540          C  
ATOM   2423  H   VAL A 144      14.502  -2.441 -11.640  1.00  5.040          H  
ATOM   2424  HA  VAL A 144      14.182   0.223 -12.878  1.00  5.830          H  
ATOM   2425  HB  VAL A 144      14.418  -0.972 -15.012  1.00  7.850          H  
ATOM   2426 1HG1 VAL A 144      16.725  -1.655 -14.787  1.00  7.850          H  
ATOM   2427 2HG1 VAL A 144      16.397  -0.156 -13.886  1.00  7.850          H  
ATOM   2428 3HG1 VAL A 144      16.532  -1.705 -13.034  1.00  7.850          H  
ATOM   2429 1HG2 VAL A 144      14.977  -3.384 -15.024  1.00  7.850          H  
ATOM   2430 2HG2 VAL A 144      14.754  -3.463 -13.268  1.00  7.850          H  
ATOM   2431 3HG2 VAL A 144      13.369  -3.150 -14.328  1.00  7.850          H  
ATOM   2432  N   ALA A 145      11.776  -1.764 -12.323  1.00  5.300          N  
ATOM   2433  CA  ALA A 145      10.363  -2.006 -12.458  1.00  5.840          C  
ATOM   2434  C   ALA A 145       9.627  -0.702 -12.292  1.00  5.840          C  
ATOM   2435  O   ALA A 145      10.053   0.169 -11.536  1.00  5.870          O  
ATOM   2436  CB  ALA A 145       9.886  -3.026 -11.440  1.00  7.960          C  
ATOM   2437  H   ALA A 145      12.257  -2.164 -11.519  1.00  6.360          H  
ATOM   2438  HA  ALA A 145      10.171  -2.383 -13.462  1.00  7.010          H  
ATOM   2439 1HB  ALA A 145       8.817  -3.200 -11.567  1.00  9.550          H  
ATOM   2440 2HB  ALA A 145      10.429  -3.955 -11.587  1.00  9.550          H  
ATOM   2441 3HB  ALA A 145      10.074  -2.649 -10.437  1.00  9.550          H  
ATOM   2442  N   ASN A 146       8.522  -0.573 -13.010  1.00  6.140          N  
ATOM   2443  CA  ASN A 146       7.634   0.583 -12.966  1.00  6.400          C  
ATOM   2444  C   ASN A 146       8.236   1.863 -13.545  1.00  6.410          C  
ATOM   2445  O   ASN A 146       7.623   2.928 -13.447  1.00  6.810          O  
ATOM   2446  CB  ASN A 146       7.207   0.851 -11.534  1.00  8.860          C  
ATOM   2447  CG  ASN A 146       6.555  -0.315 -10.910  1.00  8.860          C  
ATOM   2448  OD1 ASN A 146       5.733  -0.980 -11.541  1.00  8.860          O  
ATOM   2449  ND2 ASN A 146       6.878  -0.584  -9.675  1.00  8.860          N  
ATOM   2450  H   ASN A 146       8.271  -1.332 -13.628  1.00  7.370          H  
ATOM   2451  HA  ASN A 146       6.749   0.349 -13.562  1.00  7.680          H  
ATOM   2452 1HB  ASN A 146       8.033   1.180 -10.919  1.00 10.630          H  
ATOM   2453 2HB  ASN A 146       6.491   1.670 -11.535  1.00 10.630          H  
ATOM   2454 1HD2 ASN A 146       6.446  -1.352  -9.194  1.00 10.630          H  
ATOM   2455 2HD2 ASN A 146       7.552  -0.014  -9.201  1.00 10.630          H  
ATOM   2456  N   ARG A 147       9.392   1.777 -14.195  1.00  6.180          N  
ATOM   2457  CA  ARG A 147       9.947   2.958 -14.827  1.00  6.370          C  
ATOM   2458  C   ARG A 147       9.471   3.000 -16.269  1.00  6.310          C  
ATOM   2459  O   ARG A 147       9.133   1.965 -16.839  1.00  6.350          O  
ATOM   2460  CB  ARG A 147      11.458   2.947 -14.745  1.00  8.840          C  
ATOM   2461  CG  ARG A 147      11.986   2.977 -13.317  1.00  8.840          C  
ATOM   2462  CD  ARG A 147      13.462   3.007 -13.251  1.00  8.840          C  
ATOM   2463  NE  ARG A 147      13.929   2.810 -11.872  1.00  8.840          N  
ATOM   2464  CZ  ARG A 147      14.131   3.750 -10.934  1.00  8.840          C  
ATOM   2465  NH1 ARG A 147      13.943   5.039 -11.171  1.00  8.840          N  
ATOM   2466  NH2 ARG A 147      14.526   3.325  -9.751  1.00  8.840          N  
ATOM   2467  H   ARG A 147       9.915   0.896 -14.229  1.00  7.420          H  
ATOM   2468  HA  ARG A 147       9.581   3.843 -14.310  1.00  7.640          H  
ATOM   2469 1HB  ARG A 147      11.824   2.041 -15.206  1.00 10.610          H  
ATOM   2470 2HB  ARG A 147      11.872   3.791 -15.295  1.00 10.610          H  
ATOM   2471 1HG  ARG A 147      11.596   3.853 -12.805  1.00 10.610          H  
ATOM   2472 2HG  ARG A 147      11.650   2.078 -12.792  1.00 10.610          H  
ATOM   2473 1HD  ARG A 147      13.867   2.216 -13.876  1.00 10.610          H  
ATOM   2474 2HD  ARG A 147      13.828   3.964 -13.611  1.00 10.610          H  
ATOM   2475  HE  ARG A 147      14.099   1.839 -11.554  1.00 10.610          H  
ATOM   2476 1HH1 ARG A 147      13.640   5.350 -12.080  1.00 10.610          H  
ATOM   2477 2HH1 ARG A 147      14.104   5.716 -10.439  1.00 10.610          H  
ATOM   2478 1HH2 ARG A 147      14.644   2.302  -9.628  1.00 10.610          H  
ATOM   2479 2HH2 ARG A 147      14.695   3.969  -8.995  1.00 10.610          H  
ATOM   2480  N   ALA A 148       9.420   4.192 -16.850  1.00  6.550          N  
ATOM   2481  CA  ALA A 148       9.058   4.329 -18.255  1.00  6.790          C  
ATOM   2482  C   ALA A 148      10.093   3.646 -19.141  1.00  6.630          C  
ATOM   2483  O   ALA A 148      11.275   3.595 -18.798  1.00  7.000          O  
ATOM   2484  CB  ALA A 148       8.940   5.795 -18.630  1.00  9.410          C  
ATOM   2485  H   ALA A 148       9.666   5.013 -16.315  1.00  7.860          H  
ATOM   2486  HA  ALA A 148       8.098   3.836 -18.409  1.00  8.150          H  
ATOM   2487 1HB  ALA A 148       8.652   5.880 -19.677  1.00 11.290          H  
ATOM   2488 2HB  ALA A 148       8.184   6.271 -18.006  1.00 11.290          H  
ATOM   2489 3HB  ALA A 148       9.899   6.287 -18.478  1.00 11.290          H  
ATOM   2490  N   GLY A 149       9.659   3.078 -20.269  1.00  6.320          N  
ATOM   2491  CA  GLY A 149      10.579   2.453 -21.232  1.00  6.360          C  
ATOM   2492  C   GLY A 149      10.932   1.006 -20.873  1.00  5.630          C  
ATOM   2493  O   GLY A 149      10.813   0.084 -21.699  1.00  5.590          O  
ATOM   2494  H   GLY A 149       8.672   3.102 -20.480  1.00  7.580          H  
ATOM   2495 1HA  GLY A 149      10.131   2.480 -22.225  1.00  7.630          H  
ATOM   2496 2HA  GLY A 149      11.493   3.044 -21.283  1.00  7.630          H  
ATOM   2497  N   ILE A 150      11.310   0.806 -19.620  1.00  5.300          N  
ATOM   2498  CA  ILE A 150      11.703  -0.505 -19.156  1.00  4.790          C  
ATOM   2499  C   ILE A 150      10.570  -1.469 -19.382  1.00  4.220          C  
ATOM   2500  O   ILE A 150       9.451  -1.280 -18.906  1.00  4.160          O  
ATOM   2501  CB  ILE A 150      12.015  -0.490 -17.643  1.00  6.910          C  
ATOM   2502  CG1 ILE A 150      13.200   0.476 -17.308  1.00  6.910          C  
ATOM   2503  CG2 ILE A 150      12.273  -1.929 -17.124  1.00  6.910          C  
ATOM   2504  CD1 ILE A 150      14.556   0.122 -17.904  1.00  6.910          C  
ATOM   2505  H   ILE A 150      11.376   1.641 -19.036  1.00  6.360          H  
ATOM   2506  HA  ILE A 150      12.563  -0.848 -19.724  1.00  5.750          H  
ATOM   2507  HB  ILE A 150      11.143  -0.088 -17.114  1.00  8.290          H  
ATOM   2508 1HG1 ILE A 150      12.931   1.473 -17.657  1.00  8.290          H  
ATOM   2509 2HG1 ILE A 150      13.298   0.517 -16.232  1.00  8.290          H  
ATOM   2510 1HG2 ILE A 150      12.444  -1.887 -16.070  1.00  8.290          H  
ATOM   2511 2HG2 ILE A 150      11.408  -2.560 -17.305  1.00  8.290          H  
ATOM   2512 3HG2 ILE A 150      13.133  -2.361 -17.617  1.00  8.290          H  
ATOM   2513 1HD1 ILE A 150      15.281   0.873 -17.592  1.00  8.290          H  
ATOM   2514 2HD1 ILE A 150      14.883  -0.851 -17.552  1.00  8.290          H  
ATOM   2515 3HD1 ILE A 150      14.498   0.115 -18.988  1.00  8.290          H  
ATOM   2516  N   THR A 151      10.902  -2.529 -20.092  1.00  4.210          N  
ATOM   2517  CA  THR A 151       9.969  -3.560 -20.459  1.00  4.000          C  
ATOM   2518  C   THR A 151      10.590  -4.899 -20.110  1.00  3.500          C  
ATOM   2519  O   THR A 151      11.746  -5.146 -20.457  1.00  4.100          O  
ATOM   2520  CB  THR A 151       9.675  -3.442 -21.965  1.00  5.680          C  
ATOM   2521  OG1 THR A 151       9.142  -2.116 -22.236  1.00  5.680          O  
ATOM   2522  CG2 THR A 151       8.655  -4.499 -22.397  1.00  5.680          C  
ATOM   2523  H   THR A 151      11.851  -2.597 -20.425  1.00  5.050          H  
ATOM   2524  HA  THR A 151       9.048  -3.437 -19.891  1.00  4.800          H  
ATOM   2525  HB  THR A 151      10.597  -3.576 -22.528  1.00  6.820          H  
ATOM   2526  HG1 THR A 151       9.836  -1.405 -22.028  1.00  6.820          H  
ATOM   2527 1HG2 THR A 151       8.456  -4.391 -23.462  1.00  6.820          H  
ATOM   2528 2HG2 THR A 151       9.046  -5.498 -22.205  1.00  6.820          H  
ATOM   2529 3HG2 THR A 151       7.730  -4.358 -21.840  1.00  6.820          H  
ATOM   2530  N   LYS A 152       9.845  -5.765 -19.426  1.00  2.880          N  
ATOM   2531  CA  LYS A 152      10.382  -7.069 -19.048  1.00  2.820          C  
ATOM   2532  C   LYS A 152       9.405  -8.219 -19.266  1.00  2.520          C  
ATOM   2533  O   LYS A 152       8.200  -8.089 -19.037  1.00  2.810          O  
ATOM   2534  CB  LYS A 152      10.802  -7.070 -17.566  1.00  3.970          C  
ATOM   2535  CG  LYS A 152      11.935  -6.081 -17.152  1.00  3.970          C  
ATOM   2536  CD  LYS A 152      13.301  -6.524 -17.695  1.00  3.970          C  
ATOM   2537  CE  LYS A 152      14.427  -5.623 -17.211  1.00  3.970          C  
ATOM   2538  NZ  LYS A 152      15.748  -6.015 -17.804  1.00  3.970          N  
ATOM   2539  H   LYS A 152       8.899  -5.515 -19.169  1.00  3.460          H  
ATOM   2540  HA  LYS A 152      11.252  -7.275 -19.668  1.00  3.380          H  
ATOM   2541 1HB  LYS A 152       9.932  -6.839 -16.951  1.00  4.770          H  
ATOM   2542 2HB  LYS A 152      11.122  -8.081 -17.289  1.00  4.770          H  
ATOM   2543 1HG  LYS A 152      11.713  -5.085 -17.521  1.00  4.770          H  
ATOM   2544 2HG  LYS A 152      11.987  -6.036 -16.066  1.00  4.770          H  
ATOM   2545 1HD  LYS A 152      13.500  -7.551 -17.381  1.00  4.770          H  
ATOM   2546 2HD  LYS A 152      13.289  -6.489 -18.782  1.00  4.770          H  
ATOM   2547 1HE  LYS A 152      14.205  -4.595 -17.491  1.00  4.770          H  
ATOM   2548 2HE  LYS A 152      14.494  -5.687 -16.124  1.00  4.770          H  
ATOM   2549 1HZ  LYS A 152      16.472  -5.397 -17.463  1.00  4.770          H  
ATOM   2550 2HZ  LYS A 152      15.970  -6.965 -17.542  1.00  4.770          H  
ATOM   2551 3HZ  LYS A 152      15.697  -5.948 -18.812  1.00  4.770          H  
ATOM   2552  N   SER A 153       9.959  -9.350 -19.697  1.00  2.390          N  
ATOM   2553  CA  SER A 153       9.266 -10.621 -19.852  1.00  2.340          C  
ATOM   2554  C   SER A 153       9.269 -11.348 -18.512  1.00  2.150          C  
ATOM   2555  O   SER A 153       9.943 -10.913 -17.583  1.00  2.390          O  
ATOM   2556  CB  SER A 153       9.929 -11.436 -20.943  1.00  3.300          C  
ATOM   2557  OG  SER A 153      11.234 -11.790 -20.586  1.00  3.300          O  
ATOM   2558  H   SER A 153      10.950  -9.350 -19.898  1.00  2.870          H  
ATOM   2559  HA  SER A 153       8.231 -10.428 -20.137  1.00  2.810          H  
ATOM   2560 1HB  SER A 153       9.346 -12.337 -21.130  1.00  3.960          H  
ATOM   2561 2HB  SER A 153       9.946 -10.860 -21.866  1.00  3.960          H  
ATOM   2562  HG  SER A 153      11.592 -12.269 -21.340  1.00  3.960          H  
ATOM   2563  N   LEU A 154       8.527 -12.448 -18.397  1.00  1.860          N  
ATOM   2564  CA  LEU A 154       8.504 -13.181 -17.132  1.00  1.700          C  
ATOM   2565  C   LEU A 154       9.314 -14.477 -17.211  1.00  1.560          C  
ATOM   2566  O   LEU A 154       8.959 -15.389 -17.962  1.00  1.600          O  
ATOM   2567  CB  LEU A 154       7.054 -13.496 -16.717  1.00  2.440          C  
ATOM   2568  CG  LEU A 154       6.217 -12.294 -16.177  1.00  2.440          C  
ATOM   2569  CD1 LEU A 154       5.525 -11.555 -17.328  1.00  2.440          C  
ATOM   2570  CD2 LEU A 154       5.223 -12.788 -15.145  1.00  2.440          C  
ATOM   2571  H   LEU A 154       7.982 -12.777 -19.181  1.00  2.230          H  
ATOM   2572  HA  LEU A 154       8.959 -12.560 -16.362  1.00  2.040          H  
ATOM   2573 1HB  LEU A 154       6.529 -13.921 -17.570  1.00  2.930          H  
ATOM   2574 2HB  LEU A 154       7.096 -14.246 -15.932  1.00  2.930          H  
ATOM   2575  HG  LEU A 154       6.874 -11.598 -15.716  1.00  2.930          H  
ATOM   2576 1HD1 LEU A 154       4.967 -10.712 -16.922  1.00  2.930          H  
ATOM   2577 2HD1 LEU A 154       6.249 -11.180 -18.035  1.00  2.930          H  
ATOM   2578 3HD1 LEU A 154       4.841 -12.227 -17.838  1.00  2.930          H  
ATOM   2579 1HD2 LEU A 154       4.658 -11.943 -14.745  1.00  2.930          H  
ATOM   2580 2HD2 LEU A 154       4.539 -13.498 -15.603  1.00  2.930          H  
ATOM   2581 3HD2 LEU A 154       5.761 -13.274 -14.328  1.00  2.930          H  
ATOM   2582  N   ASN A 155      10.430 -14.515 -16.464  1.00  1.530          N  
ATOM   2583  CA  ASN A 155      11.386 -15.628 -16.442  1.00  1.260          C  
ATOM   2584  C   ASN A 155      11.752 -15.970 -14.994  1.00  1.320          C  
ATOM   2585  O   ASN A 155      10.997 -15.641 -14.083  1.00  1.790          O  
ATOM   2586  CB  ASN A 155      12.609 -15.257 -17.258  1.00  1.870          C  
ATOM   2587  CG  ASN A 155      12.349 -15.330 -18.709  1.00  1.870          C  
ATOM   2588  OD1 ASN A 155      12.221 -16.427 -19.267  1.00  1.870          O  
ATOM   2589  ND2 ASN A 155      12.269 -14.197 -19.349  1.00  1.870          N  
ATOM   2590  H   ASN A 155      10.636 -13.720 -15.837  1.00  1.840          H  
ATOM   2591  HA  ASN A 155      10.913 -16.507 -16.881  1.00  1.510          H  
ATOM   2592 1HB  ASN A 155      12.908 -14.236 -17.005  1.00  2.250          H  
ATOM   2593 2HB  ASN A 155      13.442 -15.904 -17.037  1.00  2.250          H  
ATOM   2594 1HD2 ASN A 155      12.096 -14.199 -20.330  1.00  2.250          H  
ATOM   2595 2HD2 ASN A 155      12.381 -13.330 -18.853  1.00  2.250          H  
ATOM   2596  N   TRP A 156      12.899 -16.621 -14.762  1.00  1.160          N  
ATOM   2597  CA  TRP A 156      13.272 -17.010 -13.403  1.00  0.960          C  
ATOM   2598  C   TRP A 156      14.742 -16.683 -13.092  1.00  0.920          C  
ATOM   2599  O   TRP A 156      15.581 -16.653 -13.997  1.00  1.030          O  
ATOM   2600  CB  TRP A 156      13.026 -18.504 -13.176  1.00  1.420          C  
ATOM   2601  CG  TRP A 156      11.618 -18.973 -13.360  1.00  1.420          C  
ATOM   2602  CD1 TRP A 156      10.688 -19.172 -12.386  1.00  1.420          C  
ATOM   2603  CD2 TRP A 156      10.965 -19.305 -14.598  1.00  1.420          C  
ATOM   2604  NE1 TRP A 156       9.510 -19.572 -12.936  1.00  1.420          N  
ATOM   2605  CE2 TRP A 156       9.655 -19.657 -14.281  1.00  1.420          C  
ATOM   2606  CE3 TRP A 156      11.375 -19.322 -15.936  1.00  1.420          C  
ATOM   2607  CZ2 TRP A 156       8.749 -20.007 -15.241  1.00  1.420          C  
ATOM   2608  CZ3 TRP A 156      10.459 -19.679 -16.901  1.00  1.420          C  
ATOM   2609  CH2 TRP A 156       9.178 -20.010 -16.563  1.00  1.420          C  
ATOM   2610  H   TRP A 156      13.510 -16.867 -15.524  1.00  1.390          H  
ATOM   2611  HA  TRP A 156      12.656 -16.453 -12.710  1.00  1.150          H  
ATOM   2612 1HB  TRP A 156      13.700 -19.106 -13.780  1.00  1.710          H  
ATOM   2613 2HB  TRP A 156      13.235 -18.677 -12.144  1.00  1.710          H  
ATOM   2614  HD1 TRP A 156      10.849 -19.026 -11.330  1.00  1.710          H  
ATOM   2615  HE1 TRP A 156       8.659 -19.769 -12.433  1.00  1.710          H  
ATOM   2616  HE3 TRP A 156      12.389 -19.052 -16.212  1.00  1.710          H  
ATOM   2617  HZ2 TRP A 156       7.730 -20.267 -14.985  1.00  1.710          H  
ATOM   2618  HZ3 TRP A 156      10.779 -19.683 -17.943  1.00  1.710          H  
ATOM   2619  HH2 TRP A 156       8.485 -20.278 -17.352  1.00  1.710          H  
ATOM   2620  N   ILE A 157      15.041 -16.464 -11.806  1.00  0.860          N  
ATOM   2621  CA  ILE A 157      16.399 -16.200 -11.305  1.00  0.910          C  
ATOM   2622  C   ILE A 157      16.856 -17.211 -10.233  1.00  0.890          C  
ATOM   2623  O   ILE A 157      16.074 -17.647  -9.384  1.00  0.890          O  
ATOM   2624  CB  ILE A 157      16.481 -14.729 -10.818  1.00  1.250          C  
ATOM   2625  CG1 ILE A 157      15.332 -14.470  -9.769  1.00  1.250          C  
ATOM   2626  CG2 ILE A 157      16.457 -13.757 -12.013  1.00  1.250          C  
ATOM   2627  CD1 ILE A 157      15.347 -13.132  -9.101  1.00  1.250          C  
ATOM   2628  H   ILE A 157      14.264 -16.489 -11.142  1.00  1.030          H  
ATOM   2629  HA  ILE A 157      17.086 -16.294 -12.146  1.00  1.090          H  
ATOM   2630  HB  ILE A 157      17.420 -14.592 -10.285  1.00  1.500          H  
ATOM   2631 1HG1 ILE A 157      14.369 -14.586 -10.256  1.00  1.500          H  
ATOM   2632 2HG1 ILE A 157      15.416 -15.219  -8.984  1.00  1.500          H  
ATOM   2633 1HG2 ILE A 157      16.544 -12.726 -11.676  1.00  1.500          H  
ATOM   2634 2HG2 ILE A 157      17.294 -13.985 -12.671  1.00  1.500          H  
ATOM   2635 3HG2 ILE A 157      15.550 -13.881 -12.558  1.00  1.500          H  
ATOM   2636 1HD1 ILE A 157      14.536 -13.088  -8.387  1.00  1.500          H  
ATOM   2637 2HD1 ILE A 157      16.269 -13.009  -8.601  1.00  1.500          H  
ATOM   2638 3HD1 ILE A 157      15.226 -12.336  -9.830  1.00  1.500          H  
ATOM   2639  N   GLN A 158      18.146 -17.573 -10.278  1.00  0.910          N  
ATOM   2640  CA  GLN A 158      18.730 -18.571  -9.369  1.00  0.930          C  
ATOM   2641  C   GLN A 158      19.118 -18.049  -8.000  1.00  1.000          C  
ATOM   2642  O   GLN A 158      19.992 -17.184  -7.885  1.00  1.120          O  
ATOM   2643  CB  GLN A 158      19.963 -19.178 -10.031  1.00  1.290          C  
ATOM   2644  CG  GLN A 158      20.620 -20.282  -9.255  1.00  1.290          C  
ATOM   2645  CD  GLN A 158      21.777 -20.852 -10.024  1.00  1.290          C  
ATOM   2646  OE1 GLN A 158      22.545 -20.112 -10.643  1.00  1.290          O  
ATOM   2647  NE2 GLN A 158      21.913 -22.165 -10.013  1.00  1.290          N  
ATOM   2648  H   GLN A 158      18.738 -17.161 -10.986  1.00  1.090          H  
ATOM   2649  HA  GLN A 158      17.998 -19.348  -9.206  1.00  1.120          H  
ATOM   2650 1HB  GLN A 158      19.698 -19.569 -11.010  1.00  1.550          H  
ATOM   2651 2HB  GLN A 158      20.706 -18.398 -10.182  1.00  1.550          H  
ATOM   2652 1HG  GLN A 158      20.997 -19.896  -8.305  1.00  1.550          H  
ATOM   2653 2HG  GLN A 158      19.889 -21.076  -9.073  1.00  1.550          H  
ATOM   2654 1HE2 GLN A 158      22.667 -22.594 -10.518  1.00  1.550          H  
ATOM   2655 2HE2 GLN A 158      21.265 -22.728  -9.507  1.00  1.550          H  
ATOM   2656  N   ILE A 159      18.463 -18.567  -6.958  1.00  0.970          N  
ATOM   2657  CA  ILE A 159      18.713 -18.036  -5.622  1.00  1.060          C  
ATOM   2658  C   ILE A 159      19.460 -18.958  -4.641  1.00  1.150          C  
ATOM   2659  O   ILE A 159      20.172 -18.351  -3.841  1.00  1.880          O  
ATOM   2660  CB  ILE A 159      17.394 -17.548  -4.985  1.00  1.450          C  
ATOM   2661  CG1 ILE A 159      16.793 -16.466  -5.875  1.00  1.450          C  
ATOM   2662  CG2 ILE A 159      17.677 -16.933  -3.598  1.00  1.450          C  
ATOM   2663  CD1 ILE A 159      15.439 -16.042  -5.534  1.00  1.450          C  
ATOM   2664  H   ILE A 159      17.795 -19.337  -7.121  1.00  1.160          H  
ATOM   2665  HA  ILE A 159      19.340 -17.149  -5.745  1.00  1.270          H  
ATOM   2666  HB  ILE A 159      16.682 -18.370  -4.911  1.00  1.740          H  
ATOM   2667 1HG1 ILE A 159      17.405 -15.634  -5.838  1.00  1.740          H  
ATOM   2668 2HG1 ILE A 159      16.762 -16.832  -6.897  1.00  1.740          H  
ATOM   2669 1HG2 ILE A 159      16.780 -16.559  -3.159  1.00  1.740          H  
ATOM   2670 2HG2 ILE A 159      18.100 -17.636  -2.908  1.00  1.740          H  
ATOM   2671 3HG2 ILE A 159      18.381 -16.112  -3.718  1.00  1.740          H  
ATOM   2672 1HD1 ILE A 159      15.120 -15.282  -6.245  1.00  1.740          H  
ATOM   2673 2HD1 ILE A 159      14.787 -16.898  -5.583  1.00  1.740          H  
ATOM   2674 3HD1 ILE A 159      15.405 -15.631  -4.561  1.00  1.740          H  
ATOM   2675  N   SER A 160      18.663 -19.929  -4.168  1.00  1.300          N  
ATOM   2676  CA  SER A 160      19.241 -21.173  -3.682  1.00  1.340          C  
ATOM   2677  C   SER A 160      19.687 -22.142  -4.775  1.00  1.370          C  
ATOM   2678  O   SER A 160      19.332 -21.966  -5.942  1.00  1.490          O  
ATOM   2679  CB  SER A 160      18.223 -21.845  -2.763  1.00  1.860          C  
ATOM   2680  OG  SER A 160      17.952 -21.027  -1.653  1.00  1.860          O  
ATOM   2681  H   SER A 160      18.011 -19.602  -3.470  1.00  1.560          H  
ATOM   2682  HA  SER A 160      20.089 -20.887  -3.076  1.00  1.610          H  
ATOM   2683 1HB  SER A 160      17.313 -22.030  -3.307  1.00  2.230          H  
ATOM   2684 2HB  SER A 160      18.576 -22.806  -2.428  1.00  2.230          H  
ATOM   2685  HG  SER A 160      17.428 -21.579  -1.007  1.00  2.230          H  
ATOM   2686  N   PRO A 161      20.560 -23.118  -4.453  1.00  1.420          N  
ATOM   2687  CA  PRO A 161      20.914 -24.221  -5.317  1.00  1.480          C  
ATOM   2688  C   PRO A 161      19.623 -24.930  -5.666  1.00  1.430          C  
ATOM   2689  O   PRO A 161      18.715 -25.000  -4.841  1.00  1.810          O  
ATOM   2690  CB  PRO A 161      21.831 -25.074  -4.434  1.00  2.220          C  
ATOM   2691  CG  PRO A 161      22.433 -24.088  -3.453  1.00  2.220          C  
ATOM   2692  CD  PRO A 161      21.330 -23.088  -3.175  1.00  2.220          C  
ATOM   2693  HA  PRO A 161      21.427 -23.849  -6.213  1.00  1.780          H  
ATOM   2694 1HB  PRO A 161      21.245 -25.868  -3.944  1.00  2.660          H  
ATOM   2695 2HB  PRO A 161      22.587 -25.574  -5.055  1.00  2.660          H  
ATOM   2696 1HG  PRO A 161      22.765 -24.617  -2.544  1.00  2.660          H  
ATOM   2697 2HG  PRO A 161      23.328 -23.621  -3.890  1.00  2.660          H  
ATOM   2698 1HD  PRO A 161      20.725 -23.427  -2.325  1.00  2.660          H  
ATOM   2699 2HD  PRO A 161      21.810 -22.119  -2.999  1.00  2.660          H  
ATOM   2700  N   GLU A 162      19.541 -25.427  -6.890  1.00  1.260          N  
ATOM   2701  CA  GLU A 162      18.355 -26.100  -7.402  1.00  1.210          C  
ATOM   2702  C   GLU A 162      17.070 -25.292  -7.168  1.00  1.050          C  
ATOM   2703  O   GLU A 162      16.032 -25.873  -6.838  1.00  1.030          O  
ATOM   2704  CB  GLU A 162      18.186 -27.491  -6.752  1.00  1.710          C  
ATOM   2705  CG  GLU A 162      19.311 -28.500  -7.024  1.00  1.710          C  
ATOM   2706  CD  GLU A 162      19.027 -29.895  -6.425  1.00  1.710          C  
ATOM   2707  OE1 GLU A 162      18.214 -29.983  -5.529  1.00  1.710          O  
ATOM   2708  OE2 GLU A 162      19.627 -30.847  -6.863  1.00  1.710          O  
ATOM   2709  H   GLU A 162      20.340 -25.329  -7.501  1.00  1.510          H  
ATOM   2710  HA  GLU A 162      18.490 -26.235  -8.470  1.00  1.450          H  
ATOM   2711 1HB  GLU A 162      18.099 -27.380  -5.671  1.00  2.060          H  
ATOM   2712 2HB  GLU A 162      17.258 -27.945  -7.098  1.00  2.060          H  
ATOM   2713 1HG  GLU A 162      19.445 -28.598  -8.100  1.00  2.060          H  
ATOM   2714 2HG  GLU A 162      20.238 -28.112  -6.602  1.00  2.060          H  
ATOM   2715  N   LEU A 163      17.107 -23.977  -7.445  1.00  0.970          N  
ATOM   2716  CA  LEU A 163      15.920 -23.137  -7.312  1.00  0.850          C  
ATOM   2717  C   LEU A 163      15.891 -21.873  -8.158  1.00  0.820          C  
ATOM   2718  O   LEU A 163      16.710 -20.957  -7.975  1.00  0.950          O  
ATOM   2719  CB  LEU A 163      15.741 -22.667  -5.873  1.00  1.240          C  
ATOM   2720  CG  LEU A 163      14.527 -21.683  -5.623  1.00  1.240          C  
ATOM   2721  CD1 LEU A 163      13.171 -22.428  -5.902  1.00  1.240          C  
ATOM   2722  CD2 LEU A 163      14.651 -21.120  -4.197  1.00  1.240          C  
ATOM   2723  H   LEU A 163      17.986 -23.556  -7.710  1.00  1.160          H  
ATOM   2724  HA  LEU A 163      15.073 -23.750  -7.590  1.00  1.020          H  
ATOM   2725 1HB  LEU A 163      15.622 -23.541  -5.233  1.00  1.490          H  
ATOM   2726 2HB  LEU A 163      16.654 -22.151  -5.583  1.00  1.490          H  
ATOM   2727  HG  LEU A 163      14.575 -20.836  -6.307  1.00  1.490          H  
ATOM   2728 1HD1 LEU A 163      12.342 -21.744  -5.728  1.00  1.490          H  
ATOM   2729 2HD1 LEU A 163      13.124 -22.771  -6.929  1.00  1.490          H  
ATOM   2730 3HD1 LEU A 163      13.086 -23.285  -5.250  1.00  1.490          H  
ATOM   2731 1HD2 LEU A 163      13.834 -20.424  -4.006  1.00  1.490          H  
ATOM   2732 2HD2 LEU A 163      14.624 -21.927  -3.472  1.00  1.490          H  
ATOM   2733 3HD2 LEU A 163      15.598 -20.591  -4.106  1.00  1.490          H  
ATOM   2734  N   LEU A 164      14.866 -21.760  -8.992  1.00  0.750          N  
ATOM   2735  CA  LEU A 164      14.669 -20.590  -9.821  1.00  0.820          C  
ATOM   2736  C   LEU A 164      13.334 -19.914  -9.460  1.00  0.780          C  
ATOM   2737  O   LEU A 164      12.258 -20.507  -9.604  1.00  0.880          O  
ATOM   2738  CB  LEU A 164      14.667 -20.980 -11.290  1.00  1.120          C  
ATOM   2739  CG  LEU A 164      15.817 -21.800 -11.820  1.00  1.120          C  
ATOM   2740  CD1 LEU A 164      15.507 -22.129 -13.279  1.00  1.120          C  
ATOM   2741  CD2 LEU A 164      17.133 -21.042 -11.686  1.00  1.120          C  
ATOM   2742  H   LEU A 164      14.224 -22.546  -9.078  1.00  0.900          H  
ATOM   2743  HA  LEU A 164      15.469 -19.891  -9.629  1.00  0.980          H  
ATOM   2744 1HB  LEU A 164      13.734 -21.452 -11.536  1.00  1.340          H  
ATOM   2745 2HB  LEU A 164      14.763 -20.082 -11.833  1.00  1.340          H  
ATOM   2746  HG  LEU A 164      15.884 -22.729 -11.264  1.00  1.340          H  
ATOM   2747 1HD1 LEU A 164      16.303 -22.731 -13.697  1.00  1.340          H  
ATOM   2748 2HD1 LEU A 164      14.571 -22.680 -13.329  1.00  1.340          H  
ATOM   2749 3HD1 LEU A 164      15.420 -21.205 -13.849  1.00  1.340          H  
ATOM   2750 1HD2 LEU A 164      17.946 -21.650 -12.080  1.00  1.340          H  
ATOM   2751 2HD2 LEU A 164      17.080 -20.102 -12.239  1.00  1.340          H  
ATOM   2752 3HD2 LEU A 164      17.317 -20.847 -10.652  1.00  1.340          H  
ATOM   2753  N   LEU A 165      13.405 -18.670  -9.016  1.00  0.700          N  
ATOM   2754  CA  LEU A 165      12.230 -17.896  -8.590  1.00  0.680          C  
ATOM   2755  C   LEU A 165      11.772 -16.971  -9.687  1.00  0.680          C  
ATOM   2756  O   LEU A 165      12.620 -16.362 -10.335  1.00  0.760          O  
ATOM   2757  CB  LEU A 165      12.581 -17.019  -7.377  1.00  0.960          C  
ATOM   2758  CG  LEU A 165      11.446 -16.107  -6.764  1.00  0.960          C  
ATOM   2759  CD1 LEU A 165      10.425 -16.968  -6.094  1.00  0.960          C  
ATOM   2760  CD2 LEU A 165      12.045 -15.099  -5.805  1.00  0.960          C  
ATOM   2761  H   LEU A 165      14.346 -18.256  -8.973  1.00  0.840          H  
ATOM   2762  HA  LEU A 165      11.427 -18.589  -8.346  1.00  0.820          H  
ATOM   2763 1HB  LEU A 165      12.920 -17.681  -6.591  1.00  1.150          H  
ATOM   2764 2HB  LEU A 165      13.401 -16.368  -7.669  1.00  1.150          H  
ATOM   2765  HG  LEU A 165      10.948 -15.558  -7.553  1.00  1.150          H  
ATOM   2766 1HD1 LEU A 165       9.640 -16.351  -5.683  1.00  1.150          H  
ATOM   2767 2HD1 LEU A 165      10.000 -17.645  -6.817  1.00  1.150          H  
ATOM   2768 3HD1 LEU A 165      10.895 -17.532  -5.293  1.00  1.150          H  
ATOM   2769 1HD2 LEU A 165      11.247 -14.477  -5.408  1.00  1.150          H  
ATOM   2770 2HD2 LEU A 165      12.546 -15.618  -4.995  1.00  1.150          H  
ATOM   2771 3HD2 LEU A 165      12.763 -14.471  -6.337  1.00  1.150          H  
ATOM   2772  N   SER A 166      10.458 -16.826  -9.902  1.00  0.680          N  
ATOM   2773  CA  SER A 166      10.038 -15.870 -10.917  1.00  0.720          C  
ATOM   2774  C   SER A 166      10.721 -14.552 -10.639  1.00  0.690          C  
ATOM   2775  O   SER A 166      10.739 -14.072  -9.503  1.00  0.650          O  
ATOM   2776  CB  SER A 166       8.545 -15.642 -10.946  1.00  0.990          C  
ATOM   2777  OG  SER A 166       7.842 -16.762 -11.381  1.00  0.990          O  
ATOM   2778  H   SER A 166       9.779 -17.407  -9.398  1.00  0.820          H  
ATOM   2779  HA  SER A 166      10.348 -16.234 -11.888  1.00  0.860          H  
ATOM   2780 1HB  SER A 166       8.203 -15.356  -9.954  1.00  1.190          H  
ATOM   2781 2HB  SER A 166       8.337 -14.814 -11.609  1.00  1.190          H  
ATOM   2782  HG  SER A 166       6.929 -16.473 -11.394  1.00  1.190          H  
ATOM   2783  N   ASP A 167      11.283 -13.958 -11.682  1.00  0.780          N  
ATOM   2784  CA  ASP A 167      11.993 -12.713 -11.493  1.00  0.830          C  
ATOM   2785  C   ASP A 167      11.012 -11.554 -11.494  1.00  0.860          C  
ATOM   2786  O   ASP A 167      11.208 -10.543 -10.832  1.00  1.060          O  
ATOM   2787  CB  ASP A 167      12.926 -12.513 -12.647  1.00  1.140          C  
ATOM   2788  CG  ASP A 167      12.158 -12.237 -13.941  1.00  1.140          C  
ATOM   2789  OD1 ASP A 167      11.155 -12.919 -14.160  1.00  1.140          O  
ATOM   2790  OD2 ASP A 167      12.447 -11.254 -14.597  1.00  1.140          O  
ATOM   2791  H   ASP A 167      11.222 -14.404 -12.608  1.00  0.940          H  
ATOM   2792  HA  ASP A 167      12.532 -12.742 -10.546  1.00  1.000          H  
ATOM   2793 1HB  ASP A 167      13.631 -11.794 -12.414  1.00  1.370          H  
ATOM   2794 2HB  ASP A 167      13.448 -13.443 -12.801  1.00  1.370          H  
ATOM   2795  N   THR A 168       9.925 -11.759 -12.208  1.00  0.840          N  
ATOM   2796  CA  THR A 168       8.842 -10.822 -12.357  1.00  0.920          C  
ATOM   2797  C   THR A 168       7.578 -11.557 -11.870  1.00  0.810          C  
ATOM   2798  O   THR A 168       7.331 -12.683 -12.305  1.00  0.840          O  
ATOM   2799  CB  THR A 168       8.751 -10.357 -13.833  1.00  1.260          C  
ATOM   2800  OG1 THR A 168       9.980  -9.672 -14.218  1.00  1.260          O  
ATOM   2801  CG2 THR A 168       7.564  -9.418 -14.052  1.00  1.260          C  
ATOM   2802  H   THR A 168       9.905 -12.612 -12.770  1.00  1.010          H  
ATOM   2803  HA  THR A 168       9.064  -9.952 -11.754  1.00  1.100          H  
ATOM   2804  HB  THR A 168       8.650 -11.231 -14.452  1.00  1.510          H  
ATOM   2805  HG1 THR A 168      10.741 -10.314 -14.376  1.00  1.510          H  
ATOM   2806 1HG2 THR A 168       7.531  -9.128 -15.102  1.00  1.510          H  
ATOM   2807 2HG2 THR A 168       6.631  -9.924 -13.786  1.00  1.510          H  
ATOM   2808 3HG2 THR A 168       7.685  -8.532 -13.443  1.00  1.510          H  
ATOM   2809  N   PRO A 169       6.803 -10.988 -10.938  1.00  0.720          N  
ATOM   2810  CA  PRO A 169       5.615 -11.569 -10.327  1.00  0.640          C  
ATOM   2811  C   PRO A 169       4.365 -11.564 -11.194  1.00  0.670          C  
ATOM   2812  O   PRO A 169       4.273 -10.782 -12.144  1.00  0.800          O  
ATOM   2813  CB  PRO A 169       5.410 -10.664  -9.133  1.00  0.960          C  
ATOM   2814  CG  PRO A 169       5.929  -9.325  -9.561  1.00  0.960          C  
ATOM   2815  CD  PRO A 169       7.096  -9.616 -10.459  1.00  0.960          C  
ATOM   2816  HA  PRO A 169       5.844 -12.596 -10.010  1.00  0.770          H  
ATOM   2817 1HB  PRO A 169       4.351 -10.628  -8.962  1.00  1.150          H  
ATOM   2818 2HB  PRO A 169       5.885 -11.078  -8.242  1.00  1.150          H  
ATOM   2819 1HG  PRO A 169       5.127  -8.794 -10.085  1.00  1.150          H  
ATOM   2820 2HG  PRO A 169       6.196  -8.716  -8.683  1.00  1.150          H  
ATOM   2821 1HD  PRO A 169       7.072  -8.904 -11.276  1.00  1.150          H  
ATOM   2822 2HD  PRO A 169       8.019  -9.560  -9.895  1.00  1.150          H  
ATOM   2823  N   GLY A 170       3.378 -12.397 -10.833  1.00  0.630          N  
ATOM   2824  CA  GLY A 170       2.081 -12.307 -11.493  1.00  0.700          C  
ATOM   2825  C   GLY A 170       1.266 -11.249 -10.755  1.00  0.650          C  
ATOM   2826  O   GLY A 170       1.688 -10.789  -9.697  1.00  0.740          O  
ATOM   2827  H   GLY A 170       3.499 -13.054 -10.051  1.00  0.760          H  
ATOM   2828 1HA  GLY A 170       2.210 -12.027 -12.539  1.00  0.840          H  
ATOM   2829 2HA  GLY A 170       1.581 -13.269 -11.461  1.00  0.840          H  
ATOM   2830  N   VAL A 171       0.093 -10.885 -11.274  1.00  0.660          N  
ATOM   2831  CA  VAL A 171      -0.742  -9.865 -10.625  1.00  0.690          C  
ATOM   2832  C   VAL A 171      -2.225 -10.271 -10.457  1.00  0.720          C  
ATOM   2833  O   VAL A 171      -2.895 -10.567 -11.441  1.00  0.910          O  
ATOM   2834  CB  VAL A 171      -0.641  -8.556 -11.453  1.00  0.950          C  
ATOM   2835  CG1 VAL A 171      -1.471  -7.468 -10.853  1.00  0.950          C  
ATOM   2836  CG2 VAL A 171       0.823  -8.096 -11.540  1.00  0.950          C  
ATOM   2837  H   VAL A 171      -0.204 -11.319 -12.137  1.00  0.790          H  
ATOM   2838  HA  VAL A 171      -0.340  -9.680  -9.630  1.00  0.830          H  
ATOM   2839  HB  VAL A 171      -1.024  -8.741 -12.452  1.00  1.140          H  
ATOM   2840 1HG1 VAL A 171      -1.370  -6.594 -11.489  1.00  1.140          H  
ATOM   2841 2HG1 VAL A 171      -2.502  -7.763 -10.809  1.00  1.140          H  
ATOM   2842 3HG1 VAL A 171      -1.120  -7.239  -9.848  1.00  1.140          H  
ATOM   2843 1HG2 VAL A 171       0.873  -7.189 -12.132  1.00  1.140          H  
ATOM   2844 2HG2 VAL A 171       1.206  -7.903 -10.543  1.00  1.140          H  
ATOM   2845 3HG2 VAL A 171       1.434  -8.854 -12.014  1.00  1.140          H  
ATOM   2846  N   PHE A 172      -2.758 -10.186  -9.224  1.00  0.760          N  
ATOM   2847  CA  PHE A 172      -4.167 -10.535  -8.971  1.00  0.750          C  
ATOM   2848  C   PHE A 172      -5.088  -9.369  -8.659  1.00  0.650          C  
ATOM   2849  O   PHE A 172      -4.672  -8.364  -8.089  1.00  1.060          O  
ATOM   2850  CB  PHE A 172      -4.275 -11.538  -7.840  1.00  1.050          C  
ATOM   2851  CG  PHE A 172      -3.785 -12.827  -8.245  1.00  1.050          C  
ATOM   2852  CD1 PHE A 172      -2.466 -13.077  -8.213  1.00  1.050          C  
ATOM   2853  CD2 PHE A 172      -4.645 -13.817  -8.675  1.00  1.050          C  
ATOM   2854  CE1 PHE A 172      -2.001 -14.255  -8.597  1.00  1.050          C  
ATOM   2855  CE2 PHE A 172      -4.149 -15.031  -9.054  1.00  1.050          C  
ATOM   2856  CZ  PHE A 172      -2.837 -15.247  -9.012  1.00  1.050          C  
ATOM   2857  H   PHE A 172      -2.156  -9.949  -8.430  1.00  0.910          H  
ATOM   2858  HA  PHE A 172      -4.554 -11.014  -9.870  1.00  0.900          H  
ATOM   2859 1HB  PHE A 172      -3.697 -11.202  -6.980  1.00  1.260          H  
ATOM   2860 2HB  PHE A 172      -5.314 -11.637  -7.526  1.00  1.260          H  
ATOM   2861  HD1 PHE A 172      -1.780 -12.304  -7.881  1.00  1.260          H  
ATOM   2862  HD2 PHE A 172      -5.715 -13.625  -8.704  1.00  1.260          H  
ATOM   2863  HE1 PHE A 172      -0.952 -14.413  -8.565  1.00  1.260          H  
ATOM   2864  HE2 PHE A 172      -4.791 -15.822  -9.376  1.00  1.260          H  
ATOM   2865  HZ  PHE A 172      -2.444 -16.210  -9.315  1.00  1.260          H  
ATOM   2866  N   LEU A 173      -6.346  -9.551  -9.056  1.00  0.880          N  
ATOM   2867  CA  LEU A 173      -7.477  -8.637  -8.873  1.00  1.090          C  
ATOM   2868  C   LEU A 173      -8.056  -8.675  -7.467  1.00  0.710          C  
ATOM   2869  O   LEU A 173      -8.181  -9.745  -6.876  1.00  0.980          O  
ATOM   2870  CB  LEU A 173      -8.561  -9.057  -9.888  1.00  1.440          C  
ATOM   2871  CG  LEU A 173      -9.900  -8.282  -9.956  1.00  1.440          C  
ATOM   2872  CD1 LEU A 173      -9.693  -6.888 -10.480  1.00  1.440          C  
ATOM   2873  CD2 LEU A 173     -10.833  -9.049 -10.849  1.00  1.440          C  
ATOM   2874  H   LEU A 173      -6.541 -10.414  -9.554  1.00  1.060          H  
ATOM   2875  HA  LEU A 173      -7.143  -7.627  -9.073  1.00  1.310          H  
ATOM   2876 1HB  LEU A 173      -8.118  -8.995 -10.882  1.00  1.730          H  
ATOM   2877 2HB  LEU A 173      -8.802 -10.102  -9.703  1.00  1.730          H  
ATOM   2878  HG  LEU A 173     -10.331  -8.207  -8.965  1.00  1.730          H  
ATOM   2879 1HD1 LEU A 173     -10.649  -6.367 -10.522  1.00  1.730          H  
ATOM   2880 2HD1 LEU A 173      -9.017  -6.338  -9.832  1.00  1.730          H  
ATOM   2881 3HD1 LEU A 173      -9.281  -6.953 -11.474  1.00  1.730          H  
ATOM   2882 1HD2 LEU A 173     -11.793  -8.533 -10.913  1.00  1.730          H  
ATOM   2883 2HD2 LEU A 173     -10.392  -9.123 -11.838  1.00  1.730          H  
ATOM   2884 3HD2 LEU A 173     -10.982 -10.048 -10.443  1.00  1.730          H  
ATOM   2885  N   LYS A 174      -8.419  -7.517  -6.911  1.00  0.990          N  
ATOM   2886  CA  LYS A 174      -9.111  -7.502  -5.623  1.00  1.180          C  
ATOM   2887  C   LYS A 174     -10.434  -8.271  -5.739  1.00  0.770          C  
ATOM   2888  O   LYS A 174     -11.204  -8.040  -6.670  1.00  0.990          O  
ATOM   2889  CB  LYS A 174      -9.318  -6.068  -5.109  1.00  1.580          C  
ATOM   2890  CG  LYS A 174     -10.270  -5.157  -5.914  1.00  1.580          C  
ATOM   2891  CD  LYS A 174     -11.689  -5.096  -5.289  1.00  1.580          C  
ATOM   2892  CE  LYS A 174     -12.545  -4.014  -5.953  1.00  1.580          C  
ATOM   2893  NZ  LYS A 174     -13.950  -4.029  -5.453  1.00  1.580          N  
ATOM   2894  H   LYS A 174      -8.239  -6.651  -7.396  1.00  1.190          H  
ATOM   2895  HA  LYS A 174      -8.498  -8.011  -4.902  1.00  1.420          H  
ATOM   2896 1HB  LYS A 174      -9.699  -6.115  -4.088  1.00  1.890          H  
ATOM   2897 2HB  LYS A 174      -8.351  -5.568  -5.062  1.00  1.890          H  
ATOM   2898 1HG  LYS A 174      -9.858  -4.150  -5.954  1.00  1.890          H  
ATOM   2899 2HG  LYS A 174     -10.355  -5.536  -6.935  1.00  1.890          H  
ATOM   2900 1HD  LYS A 174     -12.201  -6.053  -5.390  1.00  1.890          H  
ATOM   2901 2HD  LYS A 174     -11.603  -4.867  -4.226  1.00  1.890          H  
ATOM   2902 1HE  LYS A 174     -12.105  -3.039  -5.746  1.00  1.890          H  
ATOM   2903 2HE  LYS A 174     -12.552  -4.175  -7.032  1.00  1.890          H  
ATOM   2904 1HZ  LYS A 174     -14.490  -3.309  -5.910  1.00  1.890          H  
ATOM   2905 2HZ  LYS A 174     -14.347  -4.932  -5.666  1.00  1.890          H  
ATOM   2906 3HZ  LYS A 174     -13.970  -3.875  -4.452  1.00  1.890          H  
ATOM   2907  N   ARG A 175     -10.704  -9.187  -4.809  1.00  1.100          N  
ATOM   2908  CA  ARG A 175     -11.936  -9.977  -4.856  1.00  1.120          C  
ATOM   2909  C   ARG A 175     -13.045  -9.484  -3.926  1.00  0.760          C  
ATOM   2910  O   ARG A 175     -14.220  -9.801  -4.175  1.00  1.290          O  
ATOM   2911  CB  ARG A 175     -11.660 -11.438  -4.498  1.00  1.560          C  
ATOM   2912  CG  ARG A 175     -11.201 -11.651  -3.060  1.00  1.560          C  
ATOM   2913  CD  ARG A 175     -10.924 -13.040  -2.705  1.00  1.560          C  
ATOM   2914  NE  ARG A 175     -12.086 -13.822  -2.390  1.00  1.560          N  
ATOM   2915  CZ  ARG A 175     -12.699 -13.919  -1.180  1.00  1.560          C  
ATOM   2916  NH1 ARG A 175     -12.257 -13.245  -0.124  1.00  1.560          N  
ATOM   2917  NH2 ARG A 175     -13.747 -14.719  -1.065  1.00  1.560          N  
ATOM   2918  H   ARG A 175     -10.049  -9.336  -4.058  1.00  1.320          H  
ATOM   2919  HA  ARG A 175     -12.316  -9.943  -5.879  1.00  1.340          H  
ATOM   2920 1HB  ARG A 175     -12.561 -12.032  -4.647  1.00  1.870          H  
ATOM   2921 2HB  ARG A 175     -10.897 -11.830  -5.147  1.00  1.870          H  
ATOM   2922 1HG  ARG A 175     -10.303 -11.074  -2.870  1.00  1.870          H  
ATOM   2923 2HG  ARG A 175     -11.983 -11.339  -2.419  1.00  1.870          H  
ATOM   2924 1HD  ARG A 175     -10.491 -13.507  -3.577  1.00  1.870          H  
ATOM   2925 2HD  ARG A 175     -10.230 -13.087  -1.873  1.00  1.870          H  
ATOM   2926  HE  ARG A 175     -12.449 -14.397  -3.150  1.00  1.870          H  
ATOM   2927 1HH1 ARG A 175     -11.441 -12.649  -0.207  1.00  1.870          H  
ATOM   2928 2HH1 ARG A 175     -12.722 -13.335   0.768  1.00  1.870          H  
ATOM   2929 1HH2 ARG A 175     -14.064 -15.263  -1.891  1.00  1.870          H  
ATOM   2930 2HH2 ARG A 175     -14.221 -14.820  -0.185  1.00  1.870          H  
ATOM   2931  N   ILE A 176     -12.644  -8.652  -2.922  1.00  1.100          N  
ATOM   2932  CA  ILE A 176     -13.930  -8.714  -2.212  1.00  1.490          C  
ATOM   2933  C   ILE A 176     -14.886  -7.598  -2.613  1.00  1.390          C  
ATOM   2934  O   ILE A 176     -14.624  -6.414  -2.383  1.00  1.740          O  
ATOM   2935  CB  ILE A 176     -13.709  -8.605  -0.689  1.00  1.930          C  
ATOM   2936  CG1 ILE A 176     -12.842  -9.777  -0.140  1.00  1.930          C  
ATOM   2937  CG2 ILE A 176     -15.062  -8.706  -0.026  1.00  1.930          C  
ATOM   2938  CD1 ILE A 176     -11.280  -9.610  -0.235  1.00  1.930          C  
ATOM   2939  H   ILE A 176     -12.572  -8.041  -2.123  1.00  1.320          H  
ATOM   2940  HA  ILE A 176     -14.409  -9.684  -2.303  1.00  1.790          H  
ATOM   2941  HB  ILE A 176     -13.235  -7.670  -0.441  1.00  2.320          H  
ATOM   2942 1HG1 ILE A 176     -13.089  -9.920   0.911  1.00  2.320          H  
ATOM   2943 2HG1 ILE A 176     -13.133 -10.663  -0.673  1.00  2.320          H  
ATOM   2944 1HG2 ILE A 176     -14.975  -8.658   1.017  1.00  2.320          H  
ATOM   2945 2HG2 ILE A 176     -15.687  -7.915  -0.347  1.00  2.320          H  
ATOM   2946 3HG2 ILE A 176     -15.529  -9.656  -0.285  1.00  2.320          H  
ATOM   2947 1HD1 ILE A 176     -10.812 -10.498   0.176  1.00  2.320          H  
ATOM   2948 2HD1 ILE A 176     -10.940  -9.493  -1.237  1.00  2.320          H  
ATOM   2949 3HD1 ILE A 176     -10.940  -8.754   0.324  1.00  2.320          H  
ATOM   2950  N   ASP A 177     -16.053  -7.979  -3.105  1.00  1.350          N  
ATOM   2951  CA  ASP A 177     -17.070  -6.999  -3.492  1.00  1.640          C  
ATOM   2952  C   ASP A 177     -17.949  -6.620  -2.286  1.00  1.330          C  
ATOM   2953  O   ASP A 177     -19.143  -6.932  -2.248  1.00  1.690          O  
ATOM   2954  CB  ASP A 177     -17.932  -7.538  -4.637  1.00  2.180          C  
ATOM   2955  CG  ASP A 177     -18.804  -6.454  -5.300  1.00  2.180          C  
ATOM   2956  OD1 ASP A 177     -18.518  -5.291  -5.092  1.00  2.180          O  
ATOM   2957  OD2 ASP A 177     -19.714  -6.797  -6.029  1.00  2.180          O  
ATOM   2958  H   ASP A 177     -16.170  -8.973  -3.279  1.00  1.620          H  
ATOM   2959  HA  ASP A 177     -16.565  -6.096  -3.834  1.00  1.970          H  
ATOM   2960 1HB  ASP A 177     -17.286  -7.981  -5.399  1.00  2.620          H  
ATOM   2961 2HB  ASP A 177     -18.581  -8.329  -4.264  1.00  2.620          H  
ATOM   2962  N   GLU A 178     -17.330  -5.983  -1.292  1.00  0.890          N  
ATOM   2963  CA  GLU A 178     -17.997  -5.545  -0.058  1.00  0.820          C  
ATOM   2964  C   GLU A 178     -17.423  -4.199   0.356  1.00  0.740          C  
ATOM   2965  O   GLU A 178     -16.198  -4.039   0.407  1.00  0.730          O  
ATOM   2966  CB  GLU A 178     -17.811  -6.556   1.082  1.00  1.180          C  
ATOM   2967  CG  GLU A 178     -18.419  -7.959   0.849  1.00  1.180          C  
ATOM   2968  CD  GLU A 178     -18.210  -8.921   2.019  1.00  1.180          C  
ATOM   2969  OE1 GLU A 178     -17.864  -8.471   3.085  1.00  1.180          O  
ATOM   2970  OE2 GLU A 178     -18.396 -10.104   1.833  1.00  1.180          O  
ATOM   2971  H   GLU A 178     -16.335  -5.796  -1.450  1.00  1.070          H  
ATOM   2972  HA  GLU A 178     -19.063  -5.422  -0.256  1.00  0.980          H  
ATOM   2973 1HB  GLU A 178     -16.761  -6.665   1.297  1.00  1.410          H  
ATOM   2974 2HB  GLU A 178     -18.271  -6.161   1.961  1.00  1.410          H  
ATOM   2975 1HG  GLU A 178     -19.488  -7.840   0.685  1.00  1.410          H  
ATOM   2976 2HG  GLU A 178     -18.001  -8.397  -0.048  1.00  1.410          H  
ATOM   2977  N   ILE A 179     -18.264  -3.243   0.744  1.00  0.760          N  
ATOM   2978  CA  ILE A 179     -17.696  -1.938   1.073  1.00  0.740          C  
ATOM   2979  C   ILE A 179     -16.829  -1.960   2.322  1.00  0.650          C  
ATOM   2980  O   ILE A 179     -15.772  -1.335   2.339  1.00  0.650          O  
ATOM   2981  CB  ILE A 179     -18.782  -0.837   1.169  1.00  1.040          C  
ATOM   2982  CG1 ILE A 179     -19.783  -1.088   2.368  1.00  1.040          C  
ATOM   2983  CG2 ILE A 179     -19.508  -0.757  -0.175  1.00  1.040          C  
ATOM   2984  CD1 ILE A 179     -20.750   0.061   2.638  1.00  1.040          C  
ATOM   2985  H   ILE A 179     -19.261  -3.416   0.756  1.00  0.910          H  
ATOM   2986  HA  ILE A 179     -17.046  -1.649   0.244  1.00  0.890          H  
ATOM   2987  HB  ILE A 179     -18.300   0.116   1.357  1.00  1.250          H  
ATOM   2988 1HG1 ILE A 179     -20.359  -1.990   2.174  1.00  1.250          H  
ATOM   2989 2HG1 ILE A 179     -19.228  -1.220   3.283  1.00  1.250          H  
ATOM   2990 1HG2 ILE A 179     -20.246   0.038  -0.165  1.00  1.250          H  
ATOM   2991 2HG2 ILE A 179     -18.777  -0.549  -0.955  1.00  1.250          H  
ATOM   2992 3HG2 ILE A 179     -20.001  -1.701  -0.387  1.00  1.250          H  
ATOM   2993 1HD1 ILE A 179     -21.382  -0.197   3.488  1.00  1.250          H  
ATOM   2994 2HD1 ILE A 179     -20.184   0.965   2.870  1.00  1.250          H  
ATOM   2995 3HD1 ILE A 179     -21.381   0.244   1.776  1.00  1.250          H  
ATOM   2996  N   GLN A 180     -17.191  -2.797   3.302  1.00  0.670          N  
ATOM   2997  CA  GLN A 180     -16.416  -2.893   4.526  1.00  0.680          C  
ATOM   2998  C   GLN A 180     -15.007  -3.414   4.275  1.00  0.660          C  
ATOM   2999  O   GLN A 180     -14.080  -3.119   5.034  1.00  0.750          O  
ATOM   3000  CB  GLN A 180     -17.155  -3.724   5.589  1.00  0.950          C  
ATOM   3001  CG  GLN A 180     -17.448  -5.168   5.224  1.00  0.950          C  
ATOM   3002  CD  GLN A 180     -18.772  -5.306   4.500  1.00  0.950          C  
ATOM   3003  OE1 GLN A 180     -19.209  -4.371   3.805  1.00  0.950          O  
ATOM   3004  NE2 GLN A 180     -19.408  -6.450   4.634  1.00  0.950          N  
ATOM   3005  H   GLN A 180     -18.054  -3.327   3.201  1.00  0.800          H  
ATOM   3006  HA  GLN A 180     -16.332  -1.910   4.940  1.00  0.820          H  
ATOM   3007 1HB  GLN A 180     -16.559  -3.739   6.498  1.00  1.140          H  
ATOM   3008 2HB  GLN A 180     -18.099  -3.235   5.829  1.00  1.140          H  
ATOM   3009 1HG  GLN A 180     -16.678  -5.562   4.591  1.00  1.140          H  
ATOM   3010 2HG  GLN A 180     -17.505  -5.752   6.140  1.00  1.140          H  
ATOM   3011 1HE2 GLN A 180     -20.278  -6.604   4.166  1.00  1.140          H  
ATOM   3012 2HE2 GLN A 180     -19.006  -7.191   5.176  1.00  1.140          H  
ATOM   3013  N   ILE A 181     -14.820  -4.138   3.176  1.00  0.610          N  
ATOM   3014  CA  ILE A 181     -13.517  -4.666   2.895  1.00  0.600          C  
ATOM   3015  C   ILE A 181     -12.786  -3.643   2.086  1.00  0.560          C  
ATOM   3016  O   ILE A 181     -11.590  -3.442   2.291  1.00  0.530          O  
ATOM   3017  CB  ILE A 181     -13.543  -6.036   2.250  1.00  0.840          C  
ATOM   3018  CG1 ILE A 181     -14.319  -7.047   3.205  1.00  0.840          C  
ATOM   3019  CG2 ILE A 181     -12.129  -6.457   1.958  1.00  0.840          C  
ATOM   3020  CD1 ILE A 181     -13.882  -7.128   4.641  1.00  0.840          C  
ATOM   3021  H   ILE A 181     -15.577  -4.306   2.518  1.00  0.730          H  
ATOM   3022  HA  ILE A 181     -12.967  -4.769   3.820  1.00  0.720          H  
ATOM   3023  HB  ILE A 181     -14.112  -5.996   1.316  1.00  1.010          H  
ATOM   3024 1HG1 ILE A 181     -15.375  -6.811   3.176  1.00  1.010          H  
ATOM   3025 2HG1 ILE A 181     -14.175  -8.037   2.833  1.00  1.010          H  
ATOM   3026 1HG2 ILE A 181     -12.141  -7.409   1.519  1.00  1.010          H  
ATOM   3027 2HG2 ILE A 181     -11.664  -5.758   1.274  1.00  1.010          H  
ATOM   3028 3HG2 ILE A 181     -11.565  -6.483   2.858  1.00  1.010          H  
ATOM   3029 1HD1 ILE A 181     -14.488  -7.879   5.144  1.00  1.010          H  
ATOM   3030 2HD1 ILE A 181     -12.850  -7.410   4.697  1.00  1.010          H  
ATOM   3031 3HD1 ILE A 181     -14.027  -6.176   5.137  1.00  1.010          H  
ATOM   3032  N   GLY A 182     -13.477  -2.979   1.162  1.00  0.570          N  
ATOM   3033  CA  GLY A 182     -12.814  -1.936   0.407  1.00  0.560          C  
ATOM   3034  C   GLY A 182     -12.190  -0.944   1.395  1.00  0.510          C  
ATOM   3035  O   GLY A 182     -11.087  -0.453   1.154  1.00  0.490          O  
ATOM   3036  H   GLY A 182     -14.454  -3.213   0.970  1.00  0.680          H  
ATOM   3037 1HA  GLY A 182     -12.050  -2.366  -0.238  1.00  0.670          H  
ATOM   3038 2HA  GLY A 182     -13.543  -1.426  -0.222  1.00  0.670          H  
ATOM   3039  N   TYR A 183     -12.851  -0.691   2.537  1.00  0.540          N  
ATOM   3040  CA  TYR A 183     -12.271   0.224   3.501  1.00  0.540          C  
ATOM   3041  C   TYR A 183     -11.057  -0.441   4.144  1.00  0.480          C  
ATOM   3042  O   TYR A 183      -9.994   0.169   4.198  1.00  0.470          O  
ATOM   3043  CB  TYR A 183     -13.280   0.594   4.592  1.00  0.760          C  
ATOM   3044  CG  TYR A 183     -14.541   1.200   4.044  1.00  0.760          C  
ATOM   3045  CD1 TYR A 183     -15.707   0.730   4.491  1.00  0.760          C  
ATOM   3046  CD2 TYR A 183     -14.536   2.143   3.079  1.00  0.760          C  
ATOM   3047  CE1 TYR A 183     -16.896   1.166   3.990  1.00  0.760          C  
ATOM   3048  CE2 TYR A 183     -15.713   2.597   2.554  1.00  0.760          C  
ATOM   3049  CZ  TYR A 183     -16.896   2.097   3.012  1.00  0.760          C  
ATOM   3050  OH  TYR A 183     -18.087   2.532   2.502  1.00  0.760          O  
ATOM   3051  H   TYR A 183     -13.789  -1.089   2.665  1.00  0.650          H  
ATOM   3052  HA  TYR A 183     -11.926   1.114   2.986  1.00  0.650          H  
ATOM   3053 1HB  TYR A 183     -13.549  -0.300   5.160  1.00  0.910          H  
ATOM   3054 2HB  TYR A 183     -12.830   1.301   5.289  1.00  0.910          H  
ATOM   3055  HD1 TYR A 183     -15.689  -0.008   5.261  1.00  0.910          H  
ATOM   3056  HD2 TYR A 183     -13.626   2.524   2.714  1.00  0.910          H  
ATOM   3057  HE1 TYR A 183     -17.833   0.761   4.369  1.00  0.910          H  
ATOM   3058  HE2 TYR A 183     -15.710   3.353   1.769  1.00  0.910          H  
ATOM   3059  HH  TYR A 183     -17.940   3.269   1.870  1.00  0.910          H  
ATOM   3060  N   LYS A 184     -11.146  -1.726   4.550  1.00  0.480          N  
ATOM   3061  CA  LYS A 184      -9.978  -2.374   5.177  1.00  0.480          C  
ATOM   3062  C   LYS A 184      -8.766  -2.349   4.237  1.00  0.420          C  
ATOM   3063  O   LYS A 184      -7.633  -2.125   4.677  1.00  0.450          O  
ATOM   3064  CB  LYS A 184     -10.284  -3.826   5.605  1.00  0.670          C  
ATOM   3065  CG  LYS A 184     -11.252  -3.965   6.825  1.00  0.670          C  
ATOM   3066  CD  LYS A 184     -11.555  -5.461   7.194  1.00  0.670          C  
ATOM   3067  CE  LYS A 184     -12.630  -5.567   8.300  1.00  0.670          C  
ATOM   3068  NZ  LYS A 184     -13.058  -6.994   8.663  1.00  0.670          N  
ATOM   3069  H   LYS A 184     -12.042  -2.225   4.483  1.00  0.580          H  
ATOM   3070  HA  LYS A 184      -9.710  -1.825   6.068  1.00  0.580          H  
ATOM   3071 1HB  LYS A 184     -10.719  -4.367   4.762  1.00  0.810          H  
ATOM   3072 2HB  LYS A 184      -9.352  -4.330   5.866  1.00  0.810          H  
ATOM   3073 1HG  LYS A 184     -10.807  -3.474   7.688  1.00  0.810          H  
ATOM   3074 2HG  LYS A 184     -12.182  -3.461   6.597  1.00  0.810          H  
ATOM   3075 1HD  LYS A 184     -11.912  -5.962   6.318  1.00  0.810          H  
ATOM   3076 2HD  LYS A 184     -10.646  -5.948   7.529  1.00  0.810          H  
ATOM   3077 1HE  LYS A 184     -12.258  -5.093   9.188  1.00  0.810          H  
ATOM   3078 2HE  LYS A 184     -13.505  -5.028   7.941  1.00  0.810          H  
ATOM   3079 1HZ  LYS A 184     -13.787  -6.941   9.357  1.00  0.810          H  
ATOM   3080 2HZ  LYS A 184     -13.421  -7.448   7.844  1.00  0.810          H  
ATOM   3081 3HZ  LYS A 184     -12.285  -7.579   9.066  1.00  0.810          H  
ATOM   3082  N   LEU A 185      -9.004  -2.537   2.944  1.00  0.400          N  
ATOM   3083  CA  LEU A 185      -7.916  -2.548   1.988  1.00  0.400          C  
ATOM   3084  C   LEU A 185      -7.412  -1.126   1.652  1.00  0.350          C  
ATOM   3085  O   LEU A 185      -6.267  -0.958   1.220  1.00  0.350          O  
ATOM   3086  CB  LEU A 185      -8.334  -3.343   0.753  1.00  0.560          C  
ATOM   3087  CG  LEU A 185      -8.622  -4.864   0.937  1.00  0.560          C  
ATOM   3088  CD1 LEU A 185      -9.132  -5.443  -0.393  1.00  0.560          C  
ATOM   3089  CD2 LEU A 185      -7.367  -5.584   1.358  1.00  0.560          C  
ATOM   3090  H   LEU A 185      -9.964  -2.730   2.648  1.00  0.480          H  
ATOM   3091  HA  LEU A 185      -7.078  -3.058   2.447  1.00  0.480          H  
ATOM   3092 1HB  LEU A 185      -9.225  -2.878   0.329  1.00  0.670          H  
ATOM   3093 2HB  LEU A 185      -7.530  -3.297   0.063  1.00  0.670          H  
ATOM   3094  HG  LEU A 185      -9.393  -5.004   1.694  1.00  0.670          H  
ATOM   3095 1HD1 LEU A 185      -9.340  -6.512  -0.268  1.00  0.670          H  
ATOM   3096 2HD1 LEU A 185     -10.047  -4.929  -0.692  1.00  0.670          H  
ATOM   3097 3HD1 LEU A 185      -8.372  -5.312  -1.165  1.00  0.670          H  
ATOM   3098 1HD2 LEU A 185      -7.578  -6.625   1.459  1.00  0.670          H  
ATOM   3099 2HD2 LEU A 185      -6.621  -5.439   0.589  1.00  0.670          H  
ATOM   3100 3HD2 LEU A 185      -6.997  -5.212   2.303  1.00  0.670          H  
ATOM   3101  N   VAL A 186      -8.217  -0.078   1.848  1.00  0.370          N  
ATOM   3102  CA  VAL A 186      -7.647   1.268   1.710  1.00  0.370          C  
ATOM   3103  C   VAL A 186      -6.733   1.496   2.919  1.00  0.360          C  
ATOM   3104  O   VAL A 186      -5.635   2.041   2.809  1.00  0.370          O  
ATOM   3105  CB  VAL A 186      -8.680   2.410   1.624  1.00  0.520          C  
ATOM   3106  CG1 VAL A 186      -7.942   3.785   1.687  1.00  0.520          C  
ATOM   3107  CG2 VAL A 186      -9.415   2.342   0.308  1.00  0.520          C  
ATOM   3108  H   VAL A 186      -9.202  -0.215   2.103  1.00  0.440          H  
ATOM   3109  HA  VAL A 186      -7.046   1.306   0.800  1.00  0.440          H  
ATOM   3110  HB  VAL A 186      -9.382   2.333   2.456  1.00  0.620          H  
ATOM   3111 1HG1 VAL A 186      -8.654   4.594   1.607  1.00  0.620          H  
ATOM   3112 2HG1 VAL A 186      -7.399   3.888   2.622  1.00  0.620          H  
ATOM   3113 3HG1 VAL A 186      -7.238   3.849   0.855  1.00  0.620          H  
ATOM   3114 1HG2 VAL A 186     -10.124   3.159   0.263  1.00  0.620          H  
ATOM   3115 2HG2 VAL A 186      -8.703   2.437  -0.508  1.00  0.620          H  
ATOM   3116 3HG2 VAL A 186      -9.931   1.405   0.221  1.00  0.620          H  
ATOM   3117  N   LEU A 187      -7.205   1.071   4.087  1.00  0.370          N  
ATOM   3118  CA  LEU A 187      -6.520   1.252   5.361  1.00  0.400          C  
ATOM   3119  C   LEU A 187      -5.151   0.555   5.431  1.00  0.410          C  
ATOM   3120  O   LEU A 187      -4.273   1.005   6.171  1.00  0.490          O  
ATOM   3121  CB  LEU A 187      -7.443   0.768   6.480  1.00  0.550          C  
ATOM   3122  CG  LEU A 187      -8.756   1.563   6.675  1.00  0.550          C  
ATOM   3123  CD1 LEU A 187      -9.696   0.901   7.663  1.00  0.550          C  
ATOM   3124  CD2 LEU A 187      -8.461   2.829   7.143  1.00  0.550          C  
ATOM   3125  H   LEU A 187      -8.124   0.621   4.095  1.00  0.440          H  
ATOM   3126  HA  LEU A 187      -6.314   2.308   5.478  1.00  0.480          H  
ATOM   3127 1HB  LEU A 187      -7.663  -0.285   6.357  1.00  0.660          H  
ATOM   3128 2HB  LEU A 187      -6.901   0.911   7.362  1.00  0.660          H  
ATOM   3129  HG  LEU A 187      -9.249   1.652   5.752  1.00  0.660          H  
ATOM   3130 1HD1 LEU A 187     -10.599   1.506   7.753  1.00  0.660          H  
ATOM   3131 2HD1 LEU A 187      -9.964  -0.076   7.323  1.00  0.660          H  
ATOM   3132 3HD1 LEU A 187      -9.234   0.827   8.622  1.00  0.660          H  
ATOM   3133 1HD2 LEU A 187      -9.401   3.344   7.238  1.00  0.660          H  
ATOM   3134 2HD2 LEU A 187      -7.961   2.753   8.102  1.00  0.660          H  
ATOM   3135 3HD2 LEU A 187      -7.846   3.348   6.452  1.00  0.660          H  
ATOM   3136  N   THR A 188      -4.962  -0.529   4.667  1.00  0.380          N  
ATOM   3137  CA  THR A 188      -3.675  -1.228   4.567  1.00  0.430          C  
ATOM   3138  C   THR A 188      -2.875  -0.745   3.341  1.00  0.420          C  
ATOM   3139  O   THR A 188      -1.826  -1.301   3.016  1.00  0.480          O  
ATOM   3140  CB  THR A 188      -3.821  -2.763   4.469  1.00  0.580          C  
ATOM   3141  OG1 THR A 188      -4.602  -3.104   3.327  1.00  0.580          O  
ATOM   3142  CG2 THR A 188      -4.457  -3.313   5.691  1.00  0.580          C  
ATOM   3143  H   THR A 188      -5.770  -0.937   4.186  1.00  0.460          H  
ATOM   3144  HA  THR A 188      -3.091  -1.002   5.458  1.00  0.520          H  
ATOM   3145  HB  THR A 188      -2.831  -3.203   4.358  1.00  0.700          H  
ATOM   3146  HG1 THR A 188      -4.521  -4.048   3.167  1.00  0.700          H  
ATOM   3147 1HG2 THR A 188      -4.532  -4.387   5.607  1.00  0.700          H  
ATOM   3148 2HG2 THR A 188      -3.837  -3.062   6.542  1.00  0.700          H  
ATOM   3149 3HG2 THR A 188      -5.449  -2.885   5.813  1.00  0.700          H  
ATOM   3150  N   ASN A 189      -3.368   0.301   2.669  1.00  0.390          N  
ATOM   3151  CA  ASN A 189      -2.792   0.896   1.464  1.00  0.420          C  
ATOM   3152  C   ASN A 189      -2.700  -0.050   0.272  1.00  0.410          C  
ATOM   3153  O   ASN A 189      -1.720  -0.027  -0.473  1.00  0.500          O  
ATOM   3154  CB  ASN A 189      -1.409   1.421   1.767  1.00  0.580          C  
ATOM   3155  CG  ASN A 189      -0.934   2.489   0.812  1.00  0.580          C  
ATOM   3156  OD1 ASN A 189      -1.749   3.299   0.328  1.00  0.580          O  
ATOM   3157  ND2 ASN A 189       0.360   2.511   0.550  1.00  0.580          N  
ATOM   3158  H   ASN A 189      -4.225   0.741   3.002  1.00  0.470          H  
ATOM   3159  HA  ASN A 189      -3.437   1.727   1.170  1.00  0.500          H  
ATOM   3160 1HB  ASN A 189      -1.416   1.792   2.756  1.00  0.690          H  
ATOM   3161 2HB  ASN A 189      -0.695   0.599   1.738  1.00  0.690          H  
ATOM   3162 1HD2 ASN A 189       0.754   3.190  -0.069  1.00  0.690          H  
ATOM   3163 2HD2 ASN A 189       0.957   1.831   0.974  1.00  0.690          H  
ATOM   3164  N   VAL A 190      -3.741  -0.847   0.071  1.00  0.370          N  
ATOM   3165  CA  VAL A 190      -3.827  -1.767  -1.043  1.00  0.410          C  
ATOM   3166  C   VAL A 190      -4.686  -1.162  -2.144  1.00  0.500          C  
ATOM   3167  O   VAL A 190      -4.296  -1.155  -3.314  1.00  0.730          O  
ATOM   3168  CB  VAL A 190      -4.335  -3.130  -0.549  1.00  0.560          C  
ATOM   3169  CG1 VAL A 190      -4.565  -4.117  -1.712  1.00  0.560          C  
ATOM   3170  CG2 VAL A 190      -3.281  -3.669   0.407  1.00  0.560          C  
ATOM   3171  H   VAL A 190      -4.528  -0.808   0.715  1.00  0.440          H  
ATOM   3172  HA  VAL A 190      -2.830  -1.917  -1.428  1.00  0.490          H  
ATOM   3173  HB  VAL A 190      -5.269  -2.998  -0.027  1.00  0.670          H  
ATOM   3174 1HG1 VAL A 190      -4.909  -5.071  -1.322  1.00  0.670          H  
ATOM   3175 2HG1 VAL A 190      -5.315  -3.720  -2.396  1.00  0.670          H  
ATOM   3176 3HG1 VAL A 190      -3.628  -4.264  -2.252  1.00  0.670          H  
ATOM   3177 1HG2 VAL A 190      -3.595  -4.602   0.800  1.00  0.670          H  
ATOM   3178 2HG2 VAL A 190      -2.332  -3.795  -0.127  1.00  0.670          H  
ATOM   3179 3HG2 VAL A 190      -3.132  -2.970   1.226  1.00  0.670          H  
ATOM   3180  N   ILE A 191      -5.848  -0.638  -1.761  1.00  0.530          N  
ATOM   3181  CA  ILE A 191      -6.739   0.006  -2.720  1.00  0.670          C  
ATOM   3182  C   ILE A 191      -6.424   1.485  -2.804  1.00  0.770          C  
ATOM   3183  O   ILE A 191      -6.524   2.216  -1.823  1.00  0.860          O  
ATOM   3184  CB  ILE A 191      -8.221  -0.195  -2.348  1.00  0.880          C  
ATOM   3185  CG1 ILE A 191      -8.556  -1.689  -2.295  1.00  0.880          C  
ATOM   3186  CG2 ILE A 191      -9.144   0.577  -3.275  1.00  0.880          C  
ATOM   3187  CD1 ILE A 191      -8.373  -2.510  -3.572  1.00  0.880          C  
ATOM   3188  H   ILE A 191      -6.076  -0.668  -0.767  1.00  0.640          H  
ATOM   3189  HA  ILE A 191      -6.560  -0.412  -3.704  1.00  0.800          H  
ATOM   3190  HB  ILE A 191      -8.366   0.171  -1.340  1.00  1.060          H  
ATOM   3191 1HG1 ILE A 191      -7.915  -2.107  -1.596  1.00  1.060          H  
ATOM   3192 2HG1 ILE A 191      -9.588  -1.797  -1.951  1.00  1.060          H  
ATOM   3193 1HG2 ILE A 191     -10.172   0.433  -2.962  1.00  1.060          H  
ATOM   3194 2HG2 ILE A 191      -8.912   1.643  -3.238  1.00  1.060          H  
ATOM   3195 3HG2 ILE A 191      -9.020   0.219  -4.274  1.00  1.060          H  
ATOM   3196 1HD1 ILE A 191      -8.627  -3.546  -3.357  1.00  1.060          H  
ATOM   3197 2HD1 ILE A 191      -9.028  -2.139  -4.358  1.00  1.060          H  
ATOM   3198 3HD1 ILE A 191      -7.344  -2.468  -3.911  1.00  1.060          H  
ATOM   3199  N   ARG A 192      -6.068   1.922  -4.007  1.00  0.920          N  
ATOM   3200  CA  ARG A 192      -5.696   3.309  -4.233  1.00  1.140          C  
ATOM   3201  C   ARG A 192      -6.598   4.039  -5.249  1.00  1.260          C  
ATOM   3202  O   ARG A 192      -6.083   5.047  -5.738  1.00  2.110          O  
ATOM   3203  CB  ARG A 192      -4.274   3.324  -4.779  1.00  1.510          C  
ATOM   3204  CG  ARG A 192      -3.181   2.675  -3.908  1.00  1.510          C  
ATOM   3205  CD  ARG A 192      -2.672   3.528  -2.814  1.00  1.510          C  
ATOM   3206  NE  ARG A 192      -1.983   4.719  -3.342  1.00  1.510          N  
ATOM   3207  CZ  ARG A 192      -1.351   5.667  -2.611  1.00  1.510          C  
ATOM   3208  NH1 ARG A 192      -1.273   5.581  -1.299  1.00  1.510          N  
ATOM   3209  NH2 ARG A 192      -0.798   6.700  -3.231  1.00  1.510          N  
ATOM   3210  H   ARG A 192      -5.988   1.245  -4.751  1.00  1.100          H  
ATOM   3211  HA  ARG A 192      -5.738   3.840  -3.286  1.00  1.370          H  
ATOM   3212 1HB  ARG A 192      -4.264   2.779  -5.708  1.00  1.810          H  
ATOM   3213 2HB  ARG A 192      -3.971   4.345  -4.996  1.00  1.810          H  
ATOM   3214 1HG  ARG A 192      -3.562   1.757  -3.458  1.00  1.810          H  
ATOM   3215 2HG  ARG A 192      -2.357   2.424  -4.550  1.00  1.810          H  
ATOM   3216 1HD  ARG A 192      -3.492   3.846  -2.170  1.00  1.810          H  
ATOM   3217 2HD  ARG A 192      -1.957   2.942  -2.238  1.00  1.810          H  
ATOM   3218  HE  ARG A 192      -2.001   4.851  -4.343  1.00  1.810          H  
ATOM   3219 1HH1 ARG A 192      -1.670   4.785  -0.798  1.00  1.810          H  
ATOM   3220 2HH1 ARG A 192      -0.798   6.299  -0.773  1.00  1.810          H  
ATOM   3221 1HH2 ARG A 192      -0.851   6.774  -4.237  1.00  1.810          H  
ATOM   3222 2HH2 ARG A 192      -0.322   7.416  -2.701  1.00  1.810          H  
ATOM   3223  N   ARG A 193      -7.867   4.130  -4.845  1.00  1.270          N  
ATOM   3224  CA  ARG A 193      -8.890   4.178  -5.903  1.00  1.890          C  
ATOM   3225  C   ARG A 193     -10.041   5.093  -5.497  1.00  1.470          C  
ATOM   3226  O   ARG A 193     -10.475   5.086  -4.342  1.00  1.530          O  
ATOM   3227  CB  ARG A 193      -9.466   2.808  -6.264  1.00  2.400          C  
ATOM   3228  CG  ARG A 193      -8.486   1.792  -6.842  1.00  2.400          C  
ATOM   3229  CD  ARG A 193      -9.154   0.506  -7.234  1.00  2.400          C  
ATOM   3230  NE  ARG A 193      -9.977   0.641  -8.434  1.00  2.400          N  
ATOM   3231  CZ  ARG A 193      -9.535   0.530  -9.713  1.00  2.400          C  
ATOM   3232  NH1 ARG A 193      -8.261   0.292  -9.977  1.00  2.400          N  
ATOM   3233  NH2 ARG A 193     -10.391   0.657 -10.715  1.00  2.400          N  
ATOM   3234  H   ARG A 193      -8.017   4.856  -4.159  1.00  1.520          H  
ATOM   3235  HA  ARG A 193      -8.436   4.593  -6.805  1.00  2.270          H  
ATOM   3236 1HB  ARG A 193      -9.939   2.373  -5.393  1.00  2.880          H  
ATOM   3237 2HB  ARG A 193     -10.242   2.950  -7.012  1.00  2.880          H  
ATOM   3238 1HG  ARG A 193      -7.997   2.221  -7.716  1.00  2.880          H  
ATOM   3239 2HG  ARG A 193      -7.746   1.543  -6.103  1.00  2.880          H  
ATOM   3240 1HD  ARG A 193      -8.407  -0.265  -7.403  1.00  2.880          H  
ATOM   3241 2HD  ARG A 193      -9.810   0.189  -6.428  1.00  2.880          H  
ATOM   3242  HE  ARG A 193     -10.963   0.816  -8.300  1.00  2.880          H  
ATOM   3243 1HH1 ARG A 193      -7.585   0.192  -9.242  1.00  2.880          H  
ATOM   3244 2HH1 ARG A 193      -7.940   0.207 -10.941  1.00  2.880          H  
ATOM   3245 1HH2 ARG A 193     -11.369   0.840 -10.528  1.00  2.880          H  
ATOM   3246 2HH2 ARG A 193     -10.066   0.568 -11.668  1.00  2.880          H  
ATOM   3247  N   GLU A 194     -10.619   5.789  -6.487  1.00  1.510          N  
ATOM   3248  CA  GLU A 194     -11.786   6.681  -6.323  1.00  1.640          C  
ATOM   3249  C   GLU A 194     -13.058   5.923  -5.942  1.00  1.640          C  
ATOM   3250  O   GLU A 194     -14.078   6.513  -5.586  1.00  2.110          O  
ATOM   3251  CB  GLU A 194     -12.021   7.485  -7.611  1.00  2.240          C  
ATOM   3252  CG  GLU A 194     -12.437   6.662  -8.857  1.00  2.240          C  
ATOM   3253  CD  GLU A 194     -11.267   6.112  -9.638  1.00  2.240          C  
ATOM   3254  OE1 GLU A 194     -10.192   6.000  -9.078  1.00  2.240          O  
ATOM   3255  OE2 GLU A 194     -11.442   5.803 -10.788  1.00  2.240          O  
ATOM   3256  H   GLU A 194     -10.206   5.739  -7.424  1.00  1.810          H  
ATOM   3257  HA  GLU A 194     -11.563   7.383  -5.520  1.00  1.970          H  
ATOM   3258 1HB  GLU A 194     -12.803   8.223  -7.433  1.00  2.690          H  
ATOM   3259 2HB  GLU A 194     -11.114   8.032  -7.864  1.00  2.690          H  
ATOM   3260 1HG  GLU A 194     -13.082   5.839  -8.566  1.00  2.690          H  
ATOM   3261 2HG  GLU A 194     -13.015   7.313  -9.511  1.00  2.690          H  
ATOM   3262  N   VAL A 195     -12.961   4.615  -6.064  1.00  1.740          N  
ATOM   3263  CA  VAL A 195     -13.969   3.626  -5.770  1.00  1.830          C  
ATOM   3264  C   VAL A 195     -14.364   3.630  -4.297  1.00  1.490          C  
ATOM   3265  O   VAL A 195     -15.529   3.401  -3.968  1.00  1.630          O  
ATOM   3266  CB  VAL A 195     -13.447   2.232  -6.174  1.00  2.530          C  
ATOM   3267  CG1 VAL A 195     -14.408   1.125  -5.718  1.00  2.530          C  
ATOM   3268  CG2 VAL A 195     -13.258   2.204  -7.689  1.00  2.530          C  
ATOM   3269  H   VAL A 195     -12.061   4.299  -6.383  1.00  2.090          H  
ATOM   3270  HA  VAL A 195     -14.855   3.858  -6.365  1.00  2.200          H  
ATOM   3271  HB  VAL A 195     -12.493   2.053  -5.682  1.00  3.030          H  
ATOM   3272 1HG1 VAL A 195     -14.008   0.159  -6.014  1.00  3.030          H  
ATOM   3273 2HG1 VAL A 195     -14.530   1.136  -4.637  1.00  3.030          H  
ATOM   3274 3HG1 VAL A 195     -15.381   1.274  -6.187  1.00  3.030          H  
ATOM   3275 1HG2 VAL A 195     -12.879   1.233  -7.989  1.00  3.030          H  
ATOM   3276 2HG2 VAL A 195     -14.218   2.381  -8.173  1.00  3.030          H  
ATOM   3277 3HG2 VAL A 195     -12.557   2.980  -7.996  1.00  3.030          H  
ATOM   3278  N   VAL A 196     -13.386   3.778  -3.399  1.00  1.300          N  
ATOM   3279  CA  VAL A 196     -13.703   3.725  -1.983  1.00  1.160          C  
ATOM   3280  C   VAL A 196     -13.606   5.126  -1.360  1.00  1.020          C  
ATOM   3281  O   VAL A 196     -12.519   5.685  -1.216  1.00  1.310          O  
ATOM   3282  CB  VAL A 196     -12.734   2.742  -1.298  1.00  1.680          C  
ATOM   3283  CG1 VAL A 196     -13.021   2.664   0.137  1.00  1.680          C  
ATOM   3284  CG2 VAL A 196     -12.861   1.360  -1.918  1.00  1.680          C  
ATOM   3285  H   VAL A 196     -12.431   4.002  -3.699  1.00  1.560          H  
ATOM   3286  HA  VAL A 196     -14.721   3.359  -1.858  1.00  1.390          H  
ATOM   3287  HB  VAL A 196     -11.720   3.108  -1.426  1.00  2.020          H  
ATOM   3288 1HG1 VAL A 196     -12.329   1.979   0.615  1.00  2.020          H  
ATOM   3289 2HG1 VAL A 196     -12.926   3.641   0.580  1.00  2.020          H  
ATOM   3290 3HG1 VAL A 196     -14.033   2.300   0.260  1.00  2.020          H  
ATOM   3291 1HG2 VAL A 196     -12.162   0.680  -1.427  1.00  2.020          H  
ATOM   3292 2HG2 VAL A 196     -13.878   0.996  -1.785  1.00  2.020          H  
ATOM   3293 3HG2 VAL A 196     -12.629   1.410  -2.978  1.00  2.020          H  
ATOM   3294  N   ASN A 197     -14.751   5.669  -0.934  1.00  0.950          N  
ATOM   3295  CA  ASN A 197     -14.821   7.033  -0.402  1.00  0.860          C  
ATOM   3296  C   ASN A 197     -13.948   7.176   0.835  1.00  0.740          C  
ATOM   3297  O   ASN A 197     -14.086   6.406   1.786  1.00  0.720          O  
ATOM   3298  CB  ASN A 197     -16.252   7.420  -0.087  1.00  1.240          C  
ATOM   3299  CG  ASN A 197     -16.450   8.921   0.204  1.00  1.240          C  
ATOM   3300  OD1 ASN A 197     -15.703   9.608   0.937  1.00  1.240          O  
ATOM   3301  ND2 ASN A 197     -17.498   9.456  -0.391  1.00  1.240          N  
ATOM   3302  H   ASN A 197     -15.606   5.134  -1.043  1.00  1.140          H  
ATOM   3303  HA  ASN A 197     -14.433   7.719  -1.158  1.00  1.030          H  
ATOM   3304 1HB  ASN A 197     -16.902   7.126  -0.911  1.00  1.490          H  
ATOM   3305 2HB  ASN A 197     -16.566   6.868   0.781  1.00  1.490          H  
ATOM   3306 1HD2 ASN A 197     -17.711  10.429  -0.258  1.00  1.490          H  
ATOM   3307 2HD2 ASN A 197     -18.091   8.892  -0.972  1.00  1.490          H  
ATOM   3308  N   ILE A 198     -13.043   8.151   0.821  1.00  0.690          N  
ATOM   3309  CA  ILE A 198     -12.115   8.318   1.926  1.00  0.590          C  
ATOM   3310  C   ILE A 198     -12.804   8.667   3.258  1.00  0.570          C  
ATOM   3311  O   ILE A 198     -12.266   8.358   4.322  1.00  0.530          O  
ATOM   3312  CB  ILE A 198     -11.020   9.363   1.578  1.00  0.870          C  
ATOM   3313  CG1 ILE A 198      -9.781   9.247   2.554  1.00  0.870          C  
ATOM   3314  CG2 ILE A 198     -11.597  10.818   1.627  1.00  0.870          C  
ATOM   3315  CD1 ILE A 198      -8.948   7.957   2.460  1.00  0.870          C  
ATOM   3316  H   ILE A 198     -12.983   8.753   0.010  1.00  0.830          H  
ATOM   3317  HA  ILE A 198     -11.621   7.363   2.053  1.00  0.710          H  
ATOM   3318  HB  ILE A 198     -10.659   9.166   0.569  1.00  1.040          H  
ATOM   3319 1HG1 ILE A 198      -9.121  10.092   2.361  1.00  1.040          H  
ATOM   3320 2HG1 ILE A 198     -10.118   9.301   3.545  1.00  1.040          H  
ATOM   3321 1HG2 ILE A 198     -10.816  11.531   1.353  1.00  1.040          H  
ATOM   3322 2HG2 ILE A 198     -12.426  10.912   0.928  1.00  1.040          H  
ATOM   3323 3HG2 ILE A 198     -11.949  11.062   2.620  1.00  1.040          H  
ATOM   3324 1HD1 ILE A 198      -8.130   8.012   3.176  1.00  1.040          H  
ATOM   3325 2HD1 ILE A 198      -9.547   7.090   2.686  1.00  1.040          H  
ATOM   3326 3HD1 ILE A 198      -8.540   7.858   1.458  1.00  1.040          H  
ATOM   3327  N   GLU A 199     -13.960   9.355   3.230  1.00  0.630          N  
ATOM   3328  CA  GLU A 199     -14.634   9.680   4.490  1.00  0.640          C  
ATOM   3329  C   GLU A 199     -15.089   8.422   5.195  1.00  0.640          C  
ATOM   3330  O   GLU A 199     -15.002   8.310   6.426  1.00  0.640          O  
ATOM   3331  CB  GLU A 199     -15.808  10.631   4.293  1.00  0.890          C  
ATOM   3332  CG  GLU A 199     -16.465  11.068   5.615  1.00  0.890          C  
ATOM   3333  CD  GLU A 199     -17.547  12.081   5.431  1.00  0.890          C  
ATOM   3334  OE1 GLU A 199     -17.753  12.505   4.325  1.00  0.890          O  
ATOM   3335  OE2 GLU A 199     -18.167  12.441   6.400  1.00  0.890          O  
ATOM   3336  H   GLU A 199     -14.395   9.627   2.346  1.00  0.760          H  
ATOM   3337  HA  GLU A 199     -13.928  10.162   5.138  1.00  0.770          H  
ATOM   3338 1HB  GLU A 199     -15.465  11.526   3.768  1.00  1.070          H  
ATOM   3339 2HB  GLU A 199     -16.566  10.153   3.670  1.00  1.070          H  
ATOM   3340 1HG  GLU A 199     -16.887  10.199   6.112  1.00  1.070          H  
ATOM   3341 2HG  GLU A 199     -15.692  11.482   6.266  1.00  1.070          H  
ATOM   3342  N   GLU A 200     -15.611   7.496   4.400  1.00  0.680          N  
ATOM   3343  CA  GLU A 200     -16.094   6.219   4.872  1.00  0.710          C  
ATOM   3344  C   GLU A 200     -14.916   5.394   5.403  1.00  0.650          C  
ATOM   3345  O   GLU A 200     -15.040   4.730   6.439  1.00  0.660          O  
ATOM   3346  CB  GLU A 200     -16.832   5.532   3.742  1.00  0.980          C  
ATOM   3347  CG  GLU A 200     -18.143   6.218   3.317  1.00  0.980          C  
ATOM   3348  CD  GLU A 200     -18.726   5.644   2.024  1.00  0.980          C  
ATOM   3349  OE1 GLU A 200     -18.044   4.865   1.377  1.00  0.980          O  
ATOM   3350  OE2 GLU A 200     -19.826   5.988   1.685  1.00  0.980          O  
ATOM   3351  H   GLU A 200     -15.650   7.694   3.408  1.00  0.820          H  
ATOM   3352  HA  GLU A 200     -16.784   6.387   5.686  1.00  0.850          H  
ATOM   3353 1HB  GLU A 200     -16.186   5.441   2.878  1.00  1.180          H  
ATOM   3354 2HB  GLU A 200     -17.101   4.552   4.078  1.00  1.180          H  
ATOM   3355 1HG  GLU A 200     -18.873   6.098   4.116  1.00  1.180          H  
ATOM   3356 2HG  GLU A 200     -17.961   7.284   3.185  1.00  1.180          H  
ATOM   3357  N   VAL A 201     -13.755   5.506   4.727  1.00  0.610          N  
ATOM   3358  CA  VAL A 201     -12.529   4.825   5.150  1.00  0.560          C  
ATOM   3359  C   VAL A 201     -12.168   5.350   6.535  1.00  0.520          C  
ATOM   3360  O   VAL A 201     -11.850   4.561   7.426  1.00  0.530          O  
ATOM   3361  CB  VAL A 201     -11.357   5.090   4.182  1.00  0.800          C  
ATOM   3362  CG1 VAL A 201     -10.087   4.541   4.711  1.00  0.800          C  
ATOM   3363  CG2 VAL A 201     -11.623   4.477   2.884  1.00  0.800          C  
ATOM   3364  H   VAL A 201     -13.769   6.046   3.852  1.00  0.730          H  
ATOM   3365  HA  VAL A 201     -12.719   3.752   5.209  1.00  0.670          H  
ATOM   3366  HB  VAL A 201     -11.241   6.151   4.078  1.00  0.960          H  
ATOM   3367 1HG1 VAL A 201      -9.280   4.756   4.030  1.00  0.960          H  
ATOM   3368 2HG1 VAL A 201      -9.866   4.979   5.657  1.00  0.960          H  
ATOM   3369 3HG1 VAL A 201     -10.191   3.470   4.819  1.00  0.960          H  
ATOM   3370 1HG2 VAL A 201     -10.824   4.690   2.200  1.00  0.960          H  
ATOM   3371 2HG2 VAL A 201     -11.704   3.420   3.015  1.00  0.960          H  
ATOM   3372 3HG2 VAL A 201     -12.525   4.859   2.489  1.00  0.960          H  
ATOM   3373  N   GLY A 202     -12.253   6.686   6.698  1.00  0.500          N  
ATOM   3374  CA  GLY A 202     -12.022   7.391   7.951  1.00  0.490          C  
ATOM   3375  C   GLY A 202     -12.859   6.779   9.054  1.00  0.540          C  
ATOM   3376  O   GLY A 202     -12.329   6.309  10.059  1.00  0.560          O  
ATOM   3377  H   GLY A 202     -12.470   7.255   5.875  1.00  0.600          H  
ATOM   3378 1HA  GLY A 202     -10.981   7.395   8.228  1.00  0.590          H  
ATOM   3379 2HA  GLY A 202     -12.313   8.434   7.816  1.00  0.590          H  
ATOM   3380  N   MET A 203     -14.173   6.715   8.862  1.00  0.600          N  
ATOM   3381  CA  MET A 203     -15.037   6.174   9.910  1.00  0.680          C  
ATOM   3382  C   MET A 203     -14.617   4.752  10.307  1.00  0.730          C  
ATOM   3383  O   MET A 203     -14.547   4.430  11.500  1.00  0.780          O  
ATOM   3384  CB  MET A 203     -16.485   6.255   9.453  1.00  0.920          C  
ATOM   3385  CG  MET A 203     -17.000   7.708   9.415  1.00  0.920          C  
ATOM   3386  SD  MET A 203     -18.766   7.878   9.097  1.00  0.920          S  
ATOM   3387  CE  MET A 203     -18.840   7.574   7.330  1.00  0.920          C  
ATOM   3388  H   MET A 203     -14.556   7.098   7.988  1.00  0.720          H  
ATOM   3389  HA  MET A 203     -14.942   6.793  10.791  1.00  0.820          H  
ATOM   3390 1HB  MET A 203     -16.565   5.827   8.453  1.00  1.100          H  
ATOM   3391 2HB  MET A 203     -17.118   5.671  10.120  1.00  1.100          H  
ATOM   3392 1HG  MET A 203     -16.776   8.196  10.359  1.00  1.100          H  
ATOM   3393 2HG  MET A 203     -16.466   8.250   8.631  1.00  1.100          H  
ATOM   3394 1HE  MET A 203     -19.868   7.668   6.986  1.00  1.100          H  
ATOM   3395 2HE  MET A 203     -18.214   8.300   6.805  1.00  1.100          H  
ATOM   3396 3HE  MET A 203     -18.490   6.571   7.125  1.00  1.100          H  
ATOM   3397  N   PHE A 204     -14.283   3.914   9.328  1.00  0.740          N  
ATOM   3398  CA  PHE A 204     -13.815   2.572   9.651  1.00  0.820          C  
ATOM   3399  C   PHE A 204     -12.486   2.592  10.414  1.00  0.790          C  
ATOM   3400  O   PHE A 204     -12.321   1.832  11.371  1.00  0.900          O  
ATOM   3401  CB  PHE A 204     -13.759   1.726   8.387  1.00  1.120          C  
ATOM   3402  CG  PHE A 204     -15.085   1.080   8.089  1.00  1.120          C  
ATOM   3403  CD1 PHE A 204     -16.171   1.800   7.607  1.00  1.120          C  
ATOM   3404  CD2 PHE A 204     -15.244  -0.280   8.298  1.00  1.120          C  
ATOM   3405  CE1 PHE A 204     -17.377   1.171   7.356  1.00  1.120          C  
ATOM   3406  CE2 PHE A 204     -16.441  -0.908   8.039  1.00  1.120          C  
ATOM   3407  CZ  PHE A 204     -17.511  -0.183   7.569  1.00  1.120          C  
ATOM   3408  H   PHE A 204     -14.389   4.209   8.350  1.00  0.890          H  
ATOM   3409  HA  PHE A 204     -14.558   2.113  10.302  1.00  0.980          H  
ATOM   3410 1HB  PHE A 204     -13.489   2.365   7.542  1.00  1.340          H  
ATOM   3411 2HB  PHE A 204     -13.009   0.961   8.480  1.00  1.340          H  
ATOM   3412  HD1 PHE A 204     -16.078   2.864   7.430  1.00  1.340          H  
ATOM   3413  HD2 PHE A 204     -14.407  -0.854   8.675  1.00  1.340          H  
ATOM   3414  HE1 PHE A 204     -18.220   1.750   6.979  1.00  1.340          H  
ATOM   3415  HE2 PHE A 204     -16.543  -1.978   8.213  1.00  1.340          H  
ATOM   3416  HZ  PHE A 204     -18.460  -0.678   7.366  1.00  1.340          H  
ATOM   3417  N   ALA A 205     -11.547   3.450  10.009  1.00  0.700          N  
ATOM   3418  CA  ALA A 205     -10.260   3.571  10.688  1.00  0.730          C  
ATOM   3419  C   ALA A 205     -10.405   3.969  12.138  1.00  0.710          C  
ATOM   3420  O   ALA A 205      -9.734   3.414  13.020  1.00  0.760          O  
ATOM   3421  CB  ALA A 205      -9.459   4.640  10.037  1.00  1.010          C  
ATOM   3422  H   ALA A 205     -11.723   4.010   9.168  1.00  0.840          H  
ATOM   3423  HA  ALA A 205      -9.745   2.617  10.630  1.00  0.880          H  
ATOM   3424 1HB  ALA A 205      -8.519   4.756  10.518  1.00  1.210          H  
ATOM   3425 2HB  ALA A 205      -9.324   4.423   9.051  1.00  1.210          H  
ATOM   3426 3HB  ALA A 205     -10.016   5.527  10.114  1.00  1.210          H  
ATOM   3427  N   PHE A 206     -11.318   4.908  12.394  1.00  0.660          N  
ATOM   3428  CA  PHE A 206     -11.524   5.372  13.744  1.00  0.680          C  
ATOM   3429  C   PHE A 206     -12.085   4.261  14.572  1.00  0.740          C  
ATOM   3430  O   PHE A 206     -11.682   4.092  15.719  1.00  0.760          O  
ATOM   3431  CB  PHE A 206     -12.489   6.529  13.822  1.00  0.940          C  
ATOM   3432  CG  PHE A 206     -11.993   7.787  13.319  1.00  0.940          C  
ATOM   3433  CD1 PHE A 206     -12.505   8.310  12.174  1.00  0.940          C  
ATOM   3434  CD2 PHE A 206     -11.011   8.456  13.973  1.00  0.940          C  
ATOM   3435  CE1 PHE A 206     -12.053   9.464  11.662  1.00  0.940          C  
ATOM   3436  CE2 PHE A 206     -10.550   9.617  13.476  1.00  0.940          C  
ATOM   3437  CZ  PHE A 206     -11.073  10.121  12.305  1.00  0.940          C  
ATOM   3438  H   PHE A 206     -11.819   5.342  11.611  1.00  0.790          H  
ATOM   3439  HA  PHE A 206     -10.564   5.670  14.160  1.00  0.820          H  
ATOM   3440 1HB  PHE A 206     -13.399   6.274  13.281  1.00  1.130          H  
ATOM   3441 2HB  PHE A 206     -12.735   6.675  14.853  1.00  1.130          H  
ATOM   3442  HD1 PHE A 206     -13.281   7.781  11.679  1.00  1.130          H  
ATOM   3443  HD2 PHE A 206     -10.593   8.048  14.893  1.00  1.130          H  
ATOM   3444  HE1 PHE A 206     -12.473   9.862  10.741  1.00  1.130          H  
ATOM   3445  HE2 PHE A 206      -9.755  10.136  13.998  1.00  1.130          H  
ATOM   3446  HZ  PHE A 206     -10.704  11.031  11.895  1.00  1.130          H  
ATOM   3447  N   ASN A 207     -13.012   3.496  14.000  1.00  0.810          N  
ATOM   3448  CA  ASN A 207     -13.623   2.391  14.705  1.00  0.910          C  
ATOM   3449  C   ASN A 207     -12.576   1.373  15.155  1.00  0.950          C  
ATOM   3450  O   ASN A 207     -12.613   0.923  16.305  1.00  0.980          O  
ATOM   3451  CB  ASN A 207     -14.675   1.733  13.833  1.00  1.230          C  
ATOM   3452  CG  ASN A 207     -15.493   0.729  14.561  1.00  1.230          C  
ATOM   3453  OD1 ASN A 207     -16.181   1.059  15.535  1.00  1.230          O  
ATOM   3454  ND2 ASN A 207     -15.441  -0.496  14.114  1.00  1.230          N  
ATOM   3455  H   ASN A 207     -13.344   3.742  13.061  1.00  0.970          H  
ATOM   3456  HA  ASN A 207     -14.102   2.776  15.602  1.00  1.090          H  
ATOM   3457 1HB  ASN A 207     -15.326   2.496  13.408  1.00  1.480          H  
ATOM   3458 2HB  ASN A 207     -14.183   1.236  13.000  1.00  1.480          H  
ATOM   3459 1HD2 ASN A 207     -15.969  -1.219  14.561  1.00  1.480          H  
ATOM   3460 2HD2 ASN A 207     -14.867  -0.703  13.325  1.00  1.480          H  
ATOM   3461  N   TYR A 208     -11.634   1.010  14.269  1.00  0.990          N  
ATOM   3462  CA  TYR A 208     -10.627   0.024  14.662  1.00  1.070          C  
ATOM   3463  C   TYR A 208      -9.760   0.556  15.806  1.00  1.020          C  
ATOM   3464  O   TYR A 208      -9.470  -0.176  16.769  1.00  1.110          O  
ATOM   3465  CB  TYR A 208      -9.758  -0.371  13.464  1.00  1.470          C  
ATOM   3466  CG  TYR A 208     -10.547  -1.067  12.391  1.00  1.470          C  
ATOM   3467  CD1 TYR A 208     -10.660  -0.487  11.157  1.00  1.470          C  
ATOM   3468  CD2 TYR A 208     -11.207  -2.252  12.652  1.00  1.470          C  
ATOM   3469  CE1 TYR A 208     -11.433  -1.067  10.183  1.00  1.470          C  
ATOM   3470  CE2 TYR A 208     -11.983  -2.822  11.673  1.00  1.470          C  
ATOM   3471  CZ  TYR A 208     -12.097  -2.227  10.451  1.00  1.470          C  
ATOM   3472  OH  TYR A 208     -12.891  -2.788   9.504  1.00  1.470          O  
ATOM   3473  H   TYR A 208     -11.678   1.380  13.310  1.00  1.190          H  
ATOM   3474  HA  TYR A 208     -11.143  -0.860  15.032  1.00  1.280          H  
ATOM   3475 1HB  TYR A 208      -9.290   0.519  13.033  1.00  1.760          H  
ATOM   3476 2HB  TYR A 208      -8.976  -1.039  13.796  1.00  1.760          H  
ATOM   3477  HD1 TYR A 208     -10.148   0.442  10.952  1.00  1.760          H  
ATOM   3478  HD2 TYR A 208     -11.135  -2.726  13.629  1.00  1.760          H  
ATOM   3479  HE1 TYR A 208     -11.529  -0.600   9.216  1.00  1.760          H  
ATOM   3480  HE2 TYR A 208     -12.523  -3.740  11.873  1.00  1.760          H  
ATOM   3481  HH  TYR A 208     -12.891  -2.247   8.713  1.00  1.760          H  
ATOM   3482  N   LEU A 209      -9.366   1.837  15.722  1.00  0.900          N  
ATOM   3483  CA  LEU A 209      -8.569   2.422  16.786  1.00  0.880          C  
ATOM   3484  C   LEU A 209      -9.373   2.523  18.081  1.00  0.950          C  
ATOM   3485  O   LEU A 209      -8.888   2.208  19.166  1.00  1.070          O  
ATOM   3486  CB  LEU A 209      -8.056   3.817  16.371  1.00  1.240          C  
ATOM   3487  CG  LEU A 209      -6.952   3.858  15.264  1.00  1.240          C  
ATOM   3488  CD1 LEU A 209      -6.749   5.310  14.788  1.00  1.240          C  
ATOM   3489  CD2 LEU A 209      -5.629   3.312  15.847  1.00  1.240          C  
ATOM   3490  H   LEU A 209      -9.610   2.392  14.893  1.00  1.080          H  
ATOM   3491  HA  LEU A 209      -7.728   1.778  16.959  1.00  1.060          H  
ATOM   3492 1HB  LEU A 209      -8.910   4.392  16.004  1.00  1.490          H  
ATOM   3493 2HB  LEU A 209      -7.664   4.314  17.257  1.00  1.490          H  
ATOM   3494  HG  LEU A 209      -7.267   3.250  14.410  1.00  1.490          H  
ATOM   3495 1HD1 LEU A 209      -5.988   5.349  14.017  1.00  1.490          H  
ATOM   3496 2HD1 LEU A 209      -7.685   5.681  14.385  1.00  1.490          H  
ATOM   3497 3HD1 LEU A 209      -6.438   5.934  15.627  1.00  1.490          H  
ATOM   3498 1HD2 LEU A 209      -4.852   3.331  15.092  1.00  1.490          H  
ATOM   3499 2HD2 LEU A 209      -5.321   3.915  16.682  1.00  1.490          H  
ATOM   3500 3HD2 LEU A 209      -5.752   2.316  16.185  1.00  1.490          H  
ATOM   3501  N   LYS A 210     -10.640   2.893  17.985  1.00  0.930          N  
ATOM   3502  CA  LYS A 210     -11.467   3.022  19.170  1.00  1.030          C  
ATOM   3503  C   LYS A 210     -11.588   1.702  19.919  1.00  1.150          C  
ATOM   3504  O   LYS A 210     -11.487   1.676  21.157  1.00  1.150          O  
ATOM   3505  CB  LYS A 210     -12.846   3.554  18.782  1.00  1.400          C  
ATOM   3506  CG  LYS A 210     -13.805   3.763  19.930  1.00  1.400          C  
ATOM   3507  CD  LYS A 210     -15.072   4.454  19.437  1.00  1.400          C  
ATOM   3508  CE  LYS A 210     -16.139   4.556  20.513  1.00  1.400          C  
ATOM   3509  NZ  LYS A 210     -15.659   5.313  21.693  1.00  1.400          N  
ATOM   3510  H   LYS A 210     -11.031   3.150  17.083  1.00  1.120          H  
ATOM   3511  HA  LYS A 210     -10.999   3.744  19.837  1.00  1.240          H  
ATOM   3512 1HB  LYS A 210     -12.728   4.511  18.270  1.00  1.680          H  
ATOM   3513 2HB  LYS A 210     -13.310   2.866  18.076  1.00  1.680          H  
ATOM   3514 1HG  LYS A 210     -14.063   2.807  20.386  1.00  1.680          H  
ATOM   3515 2HG  LYS A 210     -13.316   4.394  20.678  1.00  1.680          H  
ATOM   3516 1HD  LYS A 210     -14.811   5.472  19.131  1.00  1.680          H  
ATOM   3517 2HD  LYS A 210     -15.475   3.921  18.575  1.00  1.680          H  
ATOM   3518 1HE  LYS A 210     -17.002   5.072  20.096  1.00  1.680          H  
ATOM   3519 2HE  LYS A 210     -16.444   3.559  20.827  1.00  1.680          H  
ATOM   3520 1HZ  LYS A 210     -16.386   5.381  22.376  1.00  1.680          H  
ATOM   3521 2HZ  LYS A 210     -14.868   4.851  22.097  1.00  1.680          H  
ATOM   3522 3HZ  LYS A 210     -15.359   6.264  21.430  1.00  1.680          H  
ATOM   3523  N   LYS A 211     -11.810   0.612  19.173  1.00  1.300          N  
ATOM   3524  CA  LYS A 211     -11.976  -0.713  19.743  1.00  1.450          C  
ATOM   3525  C   LYS A 211     -10.778  -1.157  20.590  1.00  1.520          C  
ATOM   3526  O   LYS A 211     -10.976  -1.645  21.709  1.00  1.680          O  
ATOM   3527  CB  LYS A 211     -12.235  -1.732  18.629  1.00  1.970          C  
ATOM   3528  CG  LYS A 211     -12.524  -3.166  19.105  1.00  1.970          C  
ATOM   3529  CD  LYS A 211     -12.789  -4.092  17.915  1.00  1.970          C  
ATOM   3530  CE  LYS A 211     -13.097  -5.509  18.368  1.00  1.970          C  
ATOM   3531  NZ  LYS A 211     -13.277  -6.434  17.209  1.00  1.970          N  
ATOM   3532  H   LYS A 211     -11.919   0.728  18.158  1.00  1.560          H  
ATOM   3533  HA  LYS A 211     -12.851  -0.690  20.389  1.00  1.740          H  
ATOM   3534 1HB  LYS A 211     -13.080  -1.397  18.025  1.00  2.360          H  
ATOM   3535 2HB  LYS A 211     -11.365  -1.769  17.967  1.00  2.360          H  
ATOM   3536 1HG  LYS A 211     -11.668  -3.546  19.665  1.00  2.360          H  
ATOM   3537 2HG  LYS A 211     -13.391  -3.166  19.762  1.00  2.360          H  
ATOM   3538 1HD  LYS A 211     -13.629  -3.711  17.332  1.00  2.360          H  
ATOM   3539 2HD  LYS A 211     -11.905  -4.115  17.269  1.00  2.360          H  
ATOM   3540 1HE  LYS A 211     -12.289  -5.871  18.989  1.00  2.360          H  
ATOM   3541 2HE  LYS A 211     -14.010  -5.501  18.955  1.00  2.360          H  
ATOM   3542 1HZ  LYS A 211     -13.486  -7.365  17.532  1.00  2.360          H  
ATOM   3543 2HZ  LYS A 211     -14.024  -6.125  16.612  1.00  2.360          H  
ATOM   3544 3HZ  LYS A 211     -12.404  -6.480  16.644  1.00  2.360          H  
ATOM   3545  N   HIS A 212      -9.541  -0.974  20.094  1.00  1.450          N  
ATOM   3546  CA  HIS A 212      -8.385  -1.464  20.863  1.00  1.590          C  
ATOM   3547  C   HIS A 212      -7.336  -0.462  21.396  1.00  1.580          C  
ATOM   3548  O   HIS A 212      -6.555  -0.819  22.281  1.00  1.850          O  
ATOM   3549  CB  HIS A 212      -7.615  -2.481  20.025  1.00  2.170          C  
ATOM   3550  CG  HIS A 212      -8.364  -3.697  19.651  1.00  2.170          C  
ATOM   3551  ND1 HIS A 212      -8.722  -4.671  20.563  1.00  2.170          N  
ATOM   3552  CD2 HIS A 212      -8.806  -4.122  18.450  1.00  2.170          C  
ATOM   3553  CE1 HIS A 212      -9.351  -5.644  19.928  1.00  2.170          C  
ATOM   3554  NE2 HIS A 212      -9.402  -5.338  18.645  1.00  2.170          N  
ATOM   3555  H   HIS A 212      -9.437  -0.585  19.147  1.00  1.740          H  
ATOM   3556  HA  HIS A 212      -8.764  -1.992  21.733  1.00  1.910          H  
ATOM   3557 1HB  HIS A 212      -7.321  -2.014  19.107  1.00  2.600          H  
ATOM   3558 2HB  HIS A 212      -6.704  -2.775  20.547  1.00  2.600          H  
ATOM   3559  HD1 HIS A 212      -8.772  -4.548  21.557  1.00  2.600          H  
ATOM   3560  HD2 HIS A 212      -8.749  -3.695  17.449  1.00  2.600          H  
ATOM   3561  HE1 HIS A 212      -9.719  -6.514  20.470  1.00  2.600          H  
ATOM   3562  N   TYR A 213      -7.269   0.751  20.866  1.00  1.420          N  
ATOM   3563  CA  TYR A 213      -6.212   1.698  21.206  1.00  1.410          C  
ATOM   3564  C   TYR A 213      -6.705   2.791  22.138  1.00  1.410          C  
ATOM   3565  O   TYR A 213      -6.838   3.952  21.745  1.00  1.660          O  
ATOM   3566  CB  TYR A 213      -5.646   2.269  19.897  1.00  1.980          C  
ATOM   3567  CG  TYR A 213      -5.021   1.181  19.062  1.00  1.980          C  
ATOM   3568  CD1 TYR A 213      -5.835   0.297  18.374  1.00  1.980          C  
ATOM   3569  CD2 TYR A 213      -3.651   1.055  18.966  1.00  1.980          C  
ATOM   3570  CE1 TYR A 213      -5.313  -0.701  17.663  1.00  1.980          C  
ATOM   3571  CE2 TYR A 213      -3.126   0.030  18.206  1.00  1.980          C  
ATOM   3572  CZ  TYR A 213      -3.980  -0.845  17.577  1.00  1.980          C  
ATOM   3573  OH  TYR A 213      -3.527  -1.863  16.851  1.00  1.980          O  
ATOM   3574  H   TYR A 213      -7.951   1.060  20.181  1.00  1.700          H  
ATOM   3575  HA  TYR A 213      -5.415   1.160  21.717  1.00  1.690          H  
ATOM   3576 1HB  TYR A 213      -6.433   2.741  19.317  1.00  2.370          H  
ATOM   3577 2HB  TYR A 213      -4.889   3.021  20.110  1.00  2.370          H  
ATOM   3578  HD1 TYR A 213      -6.910   0.380  18.414  1.00  2.370          H  
ATOM   3579  HD2 TYR A 213      -2.993   1.752  19.487  1.00  2.370          H  
ATOM   3580  HE1 TYR A 213      -5.971  -1.397  17.143  1.00  2.370          H  
ATOM   3581  HE2 TYR A 213      -2.045  -0.097  18.114  1.00  2.370          H  
ATOM   3582  HH  TYR A 213      -2.582  -1.751  16.679  1.00  2.370          H  
ATOM   3583  N   LYS A 214      -6.906   2.432  23.410  1.00  1.400          N  
ATOM   3584  CA  LYS A 214      -7.494   3.344  24.392  1.00  1.410          C  
ATOM   3585  C   LYS A 214      -6.496   4.411  24.795  1.00  1.410          C  
ATOM   3586  O   LYS A 214      -6.859   5.461  25.325  1.00  1.550          O  
ATOM   3587  CB  LYS A 214      -7.991   2.575  25.621  1.00  1.970          C  
ATOM   3588  CG  LYS A 214      -9.151   1.574  25.350  1.00  1.970          C  
ATOM   3589  CD  LYS A 214     -10.452   2.285  24.901  1.00  1.970          C  
ATOM   3590  CE  LYS A 214     -11.648   1.318  24.796  1.00  1.970          C  
ATOM   3591  NZ  LYS A 214     -11.509   0.384  23.647  1.00  1.970          N  
ATOM   3592  H   LYS A 214      -6.688   1.475  23.674  1.00  1.680          H  
ATOM   3593  HA  LYS A 214      -8.337   3.854  23.929  1.00  1.690          H  
ATOM   3594 1HB  LYS A 214      -7.159   2.013  26.049  1.00  2.360          H  
ATOM   3595 2HB  LYS A 214      -8.330   3.283  26.377  1.00  2.360          H  
ATOM   3596 1HG  LYS A 214      -8.841   0.875  24.570  1.00  2.360          H  
ATOM   3597 2HG  LYS A 214      -9.353   1.008  26.260  1.00  2.360          H  
ATOM   3598 1HD  LYS A 214     -10.696   3.088  25.597  1.00  2.360          H  
ATOM   3599 2HD  LYS A 214     -10.308   2.715  23.909  1.00  2.360          H  
ATOM   3600 1HE  LYS A 214     -11.729   0.740  25.713  1.00  2.360          H  
ATOM   3601 2HE  LYS A 214     -12.559   1.901  24.663  1.00  2.360          H  
ATOM   3602 1HZ  LYS A 214     -12.303  -0.233  23.580  1.00  2.360          H  
ATOM   3603 2HZ  LYS A 214     -11.447   0.945  22.774  1.00  2.360          H  
ATOM   3604 3HZ  LYS A 214     -10.678  -0.169  23.764  1.00  2.360          H  
ATOM   3605  N   GLN A 215      -5.240   4.167  24.458  1.00  1.500          N  
ATOM   3606  CA  GLN A 215      -4.140   5.080  24.703  1.00  1.680          C  
ATOM   3607  C   GLN A 215      -4.363   6.399  23.964  1.00  1.600          C  
ATOM   3608  O   GLN A 215      -3.748   7.409  24.292  1.00  1.850          O  
ATOM   3609  CB  GLN A 215      -2.818   4.454  24.244  1.00  2.280          C  
ATOM   3610  CG  GLN A 215      -2.392   3.202  25.026  1.00  2.280          C  
ATOM   3611  CD  GLN A 215      -2.980   1.905  24.469  1.00  2.280          C  
ATOM   3612  OE1 GLN A 215      -4.044   1.903  23.833  1.00  2.280          O  
ATOM   3613  NE2 GLN A 215      -2.289   0.798  24.706  1.00  2.280          N  
ATOM   3614  H   GLN A 215      -5.047   3.273  24.013  1.00  1.800          H  
ATOM   3615  HA  GLN A 215      -4.089   5.286  25.771  1.00  2.020          H  
ATOM   3616 1HB  GLN A 215      -2.893   4.186  23.189  1.00  2.740          H  
ATOM   3617 2HB  GLN A 215      -2.020   5.189  24.336  1.00  2.740          H  
ATOM   3618 1HG  GLN A 215      -1.306   3.123  24.995  1.00  2.740          H  
ATOM   3619 2HG  GLN A 215      -2.728   3.309  26.058  1.00  2.740          H  
ATOM   3620 1HE2 GLN A 215      -2.625  -0.085  24.368  1.00  2.740          H  
ATOM   3621 2HE2 GLN A 215      -1.434   0.840  25.225  1.00  2.740          H  
ATOM   3622  N   LEU A 216      -5.192   6.371  22.920  1.00  1.360          N  
ATOM   3623  CA  LEU A 216      -5.507   7.526  22.107  1.00  1.360          C  
ATOM   3624  C   LEU A 216      -6.818   8.197  22.517  1.00  1.300          C  
ATOM   3625  O   LEU A 216      -7.230   9.172  21.920  1.00  1.380          O  
ATOM   3626  CB  LEU A 216      -5.655   7.077  20.646  1.00  1.900          C  
ATOM   3627  CG  LEU A 216      -4.424   6.425  19.967  1.00  1.900          C  
ATOM   3628  CD1 LEU A 216      -4.844   5.925  18.606  1.00  1.900          C  
ATOM   3629  CD2 LEU A 216      -3.285   7.440  19.811  1.00  1.900          C  
ATOM   3630  H   LEU A 216      -5.667   5.492  22.688  1.00  1.630          H  
ATOM   3631  HA  LEU A 216      -4.707   8.253  22.206  1.00  1.630          H  
ATOM   3632 1HB  LEU A 216      -6.468   6.347  20.608  1.00  2.280          H  
ATOM   3633 2HB  LEU A 216      -5.950   7.940  20.044  1.00  2.280          H  
ATOM   3634  HG  LEU A 216      -4.086   5.574  20.561  1.00  2.280          H  
ATOM   3635 1HD1 LEU A 216      -3.993   5.446  18.127  1.00  2.280          H  
ATOM   3636 2HD1 LEU A 216      -5.649   5.202  18.724  1.00  2.280          H  
ATOM   3637 3HD1 LEU A 216      -5.193   6.758  17.999  1.00  2.280          H  
ATOM   3638 1HD2 LEU A 216      -2.439   6.958  19.314  1.00  2.280          H  
ATOM   3639 2HD2 LEU A 216      -3.629   8.284  19.205  1.00  2.280          H  
ATOM   3640 3HD2 LEU A 216      -2.969   7.801  20.786  1.00  2.280          H  
ATOM   3641  N   LEU A 217      -7.532   7.682  23.503  1.00  1.330          N  
ATOM   3642  CA  LEU A 217      -8.857   8.246  23.740  1.00  1.440          C  
ATOM   3643  C   LEU A 217      -8.935   9.759  24.105  1.00  1.480          C  
ATOM   3644  O   LEU A 217      -9.695  10.498  23.463  1.00  1.510          O  
ATOM   3645  CB  LEU A 217      -9.609   7.317  24.736  1.00  1.970          C  
ATOM   3646  CG  LEU A 217     -11.093   7.617  25.090  1.00  1.970          C  
ATOM   3647  CD1 LEU A 217     -11.762   6.287  25.456  1.00  1.970          C  
ATOM   3648  CD2 LEU A 217     -11.193   8.593  26.286  1.00  1.970          C  
ATOM   3649  H   LEU A 217      -7.193   6.897  24.064  1.00  1.600          H  
ATOM   3650  HA  LEU A 217      -9.394   8.133  22.800  1.00  1.730          H  
ATOM   3651 1HB  LEU A 217      -9.614   6.331  24.272  1.00  2.370          H  
ATOM   3652 2HB  LEU A 217      -9.068   7.194  25.646  1.00  2.370          H  
ATOM   3653  HG  LEU A 217     -11.602   8.036  24.234  1.00  2.370          H  
ATOM   3654 1HD1 LEU A 217     -12.809   6.460  25.700  1.00  2.370          H  
ATOM   3655 2HD1 LEU A 217     -11.697   5.601  24.608  1.00  2.370          H  
ATOM   3656 3HD1 LEU A 217     -11.256   5.848  26.316  1.00  2.370          H  
ATOM   3657 1HD2 LEU A 217     -12.243   8.758  26.524  1.00  2.370          H  
ATOM   3658 2HD2 LEU A 217     -10.691   8.160  27.150  1.00  2.370          H  
ATOM   3659 3HD2 LEU A 217     -10.744   9.543  26.061  1.00  2.370          H  
ATOM   3660  N   PRO A 218      -8.205  10.295  25.106  1.00  1.640          N  
ATOM   3661  CA  PRO A 218      -8.296  11.689  25.536  1.00  1.850          C  
ATOM   3662  C   PRO A 218      -7.310  12.685  24.911  1.00  1.770          C  
ATOM   3663  O   PRO A 218      -6.870  13.590  25.622  1.00  2.020          O  
ATOM   3664  CB  PRO A 218      -8.001  11.543  27.028  1.00  2.780          C  
ATOM   3665  CG  PRO A 218      -6.942  10.466  27.075  1.00  2.780          C  
ATOM   3666  CD  PRO A 218      -7.291   9.490  25.942  1.00  2.780          C  
ATOM   3667  HA  PRO A 218      -9.331  12.035  25.386  1.00  2.220          H  
ATOM   3668 1HB  PRO A 218      -7.654  12.497  27.447  1.00  3.330          H  
ATOM   3669 2HB  PRO A 218      -8.918  11.269  27.568  1.00  3.330          H  
ATOM   3670 1HG  PRO A 218      -5.967  10.938  26.949  1.00  3.330          H  
ATOM   3671 2HG  PRO A 218      -6.931   9.983  28.060  1.00  3.330          H  
ATOM   3672 1HD  PRO A 218      -6.393   9.206  25.386  1.00  3.330          H  
ATOM   3673 2HD  PRO A 218      -7.769   8.648  26.387  1.00  3.330          H  
ATOM   3674  N   PHE A 219      -6.957  12.560  23.622  1.00  1.560          N  
ATOM   3675  CA  PHE A 219      -5.883  13.436  23.122  1.00  1.650          C  
ATOM   3676  C   PHE A 219      -5.979  14.382  21.880  1.00  1.430          C  
ATOM   3677  O   PHE A 219      -5.487  15.499  22.027  1.00  1.620          O  
ATOM   3678  CB  PHE A 219      -4.593  12.615  22.975  1.00  2.270          C  
ATOM   3679  CG  PHE A 219      -4.057  12.068  24.256  1.00  2.270          C  
ATOM   3680  CD1 PHE A 219      -4.106  10.718  24.515  1.00  2.270          C  
ATOM   3681  CD2 PHE A 219      -3.499  12.903  25.209  1.00  2.270          C  
ATOM   3682  CE1 PHE A 219      -3.605  10.212  25.696  1.00  2.270          C  
ATOM   3683  CE2 PHE A 219      -3.006  12.402  26.390  1.00  2.270          C  
ATOM   3684  CZ  PHE A 219      -3.058  11.053  26.632  1.00  2.270          C  
ATOM   3685  H   PHE A 219      -7.353  11.823  23.046  1.00  1.870          H  
ATOM   3686  HA  PHE A 219      -5.669  14.117  23.942  1.00  1.980          H  
ATOM   3687 1HB  PHE A 219      -4.772  11.775  22.348  1.00  2.730          H  
ATOM   3688 2HB  PHE A 219      -3.822  13.221  22.504  1.00  2.730          H  
ATOM   3689  HD1 PHE A 219      -4.542  10.044  23.780  1.00  2.730          H  
ATOM   3690  HD2 PHE A 219      -3.458  13.977  25.018  1.00  2.730          H  
ATOM   3691  HE1 PHE A 219      -3.647   9.144  25.891  1.00  2.730          H  
ATOM   3692  HE2 PHE A 219      -2.572  13.073  27.134  1.00  2.730          H  
ATOM   3693  HZ  PHE A 219      -2.666  10.648  27.563  1.00  2.730          H  
ATOM   3694  N   GLU A 220      -6.523  14.086  20.657  1.00  1.230          N  
ATOM   3695  CA  GLU A 220      -7.277  12.991  19.998  1.00  1.400          C  
ATOM   3696  C   GLU A 220      -8.789  13.141  20.175  1.00  1.610          C  
ATOM   3697  O   GLU A 220      -9.509  13.100  19.188  1.00  2.060          O  
ATOM   3698  CB  GLU A 220      -6.808  11.588  20.343  1.00  1.890          C  
ATOM   3699  CG  GLU A 220      -5.421  11.207  19.796  1.00  1.890          C  
ATOM   3700  CD  GLU A 220      -5.385  11.018  18.324  1.00  1.890          C  
ATOM   3701  OE1 GLU A 220      -6.149  10.230  17.816  1.00  1.890          O  
ATOM   3702  OE2 GLU A 220      -4.603  11.693  17.703  1.00  1.890          O  
ATOM   3703  H   GLU A 220      -6.391  14.856  20.017  1.00  1.480          H  
ATOM   3704  HA  GLU A 220      -7.092  13.081  18.928  1.00  1.680          H  
ATOM   3705 1HB  GLU A 220      -6.822  11.433  21.360  1.00  2.270          H  
ATOM   3706 2HB  GLU A 220      -7.514  10.875  19.916  1.00  2.270          H  
ATOM   3707 1HG  GLU A 220      -4.720  11.998  20.037  1.00  2.270          H  
ATOM   3708 2HG  GLU A 220      -5.088  10.296  20.288  1.00  2.270          H  
ATOM   3709  N   ALA A 221      -9.288  13.374  21.388  1.00  1.600          N  
ATOM   3710  CA  ALA A 221     -10.718  13.643  21.558  1.00  2.050          C  
ATOM   3711  C   ALA A 221     -11.606  12.615  20.852  1.00  2.090          C  
ATOM   3712  O   ALA A 221     -12.359  12.980  19.931  1.00  2.580          O  
ATOM   3713  CB  ALA A 221     -11.045  15.038  21.047  1.00  2.690          C  
ATOM   3714  H   ALA A 221      -8.677  13.393  22.189  1.00  1.920          H  
ATOM   3715  HA  ALA A 221     -10.939  13.590  22.626  1.00  2.460          H  
ATOM   3716 1HB  ALA A 221     -12.101  15.239  21.219  1.00  3.230          H  
ATOM   3717 2HB  ALA A 221     -10.440  15.769  21.581  1.00  3.230          H  
ATOM   3718 3HB  ALA A 221     -10.837  15.104  19.980  1.00  3.230          H  
ATOM   3719  N   ASP A 222     -11.524  11.344  21.288  1.00  1.750          N  
ATOM   3720  CA  ASP A 222     -12.245  10.252  20.645  1.00  1.950          C  
ATOM   3721  C   ASP A 222     -13.623  10.653  20.168  1.00  1.640          C  
ATOM   3722  O   ASP A 222     -14.532  10.953  20.949  1.00  1.900          O  
ATOM   3723  CB  ASP A 222     -12.392   9.094  21.636  1.00  2.650          C  
ATOM   3724  CG  ASP A 222     -13.083   7.839  21.088  1.00  2.650          C  
ATOM   3725  OD1 ASP A 222     -12.452   7.062  20.415  1.00  2.650          O  
ATOM   3726  OD2 ASP A 222     -14.262   7.668  21.378  1.00  2.650          O  
ATOM   3727  H   ASP A 222     -10.887  11.109  22.055  1.00  2.100          H  
ATOM   3728  HA  ASP A 222     -11.662   9.922  19.783  1.00  2.340          H  
ATOM   3729 1HB  ASP A 222     -11.406   8.818  21.974  1.00  3.180          H  
ATOM   3730 2HB  ASP A 222     -12.944   9.443  22.506  1.00  3.180          H  
ATOM   3731  N   SER A 223     -13.722  10.637  18.847  1.00  1.720          N  
ATOM   3732  CA  SER A 223     -14.868  10.960  18.035  1.00  1.660          C  
ATOM   3733  C   SER A 223     -14.470  10.601  16.610  1.00  1.700          C  
ATOM   3734  O   SER A 223     -13.283  10.399  16.353  1.00  1.740          O  
ATOM   3735  CB  SER A 223     -15.196  12.417  18.208  1.00  2.350          C  
ATOM   3736  OG  SER A 223     -14.128  13.208  17.768  1.00  2.350          O  
ATOM   3737  H   SER A 223     -12.885  10.382  18.347  1.00  2.060          H  
ATOM   3738  HA  SER A 223     -15.718  10.348  18.342  1.00  1.990          H  
ATOM   3739 1HB  SER A 223     -16.090  12.645  17.634  1.00  2.820          H  
ATOM   3740 2HB  SER A 223     -15.413  12.639  19.250  1.00  2.820          H  
ATOM   3741  HG  SER A 223     -13.434  13.139  18.501  1.00  2.820          H  
ATOM   3742  N   PHE A 224     -15.414  10.501  15.666  1.00  1.930          N  
ATOM   3743  CA  PHE A 224     -14.970  10.231  14.288  1.00  2.080          C  
ATOM   3744  C   PHE A 224     -15.019  11.496  13.427  1.00  2.000          C  
ATOM   3745  O   PHE A 224     -14.001  11.987  12.931  1.00  2.060          O  
ATOM   3746  CB  PHE A 224     -15.861   9.183  13.600  1.00  2.850          C  
ATOM   3747  CG  PHE A 224     -15.875   7.743  14.159  1.00  2.850          C  
ATOM   3748  CD1 PHE A 224     -15.284   7.354  15.373  1.00  2.850          C  
ATOM   3749  CD2 PHE A 224     -16.503   6.758  13.418  1.00  2.850          C  
ATOM   3750  CE1 PHE A 224     -15.343   6.043  15.801  1.00  2.850          C  
ATOM   3751  CE2 PHE A 224     -16.554   5.455  13.851  1.00  2.850          C  
ATOM   3752  CZ  PHE A 224     -15.979   5.100  15.042  1.00  2.850          C  
ATOM   3753  H   PHE A 224     -16.388  10.623  15.898  1.00  2.320          H  
ATOM   3754  HA  PHE A 224     -13.941   9.873  14.306  1.00  2.500          H  
ATOM   3755 1HB  PHE A 224     -16.888   9.534  13.598  1.00  3.420          H  
ATOM   3756 2HB  PHE A 224     -15.559   9.121  12.556  1.00  3.420          H  
ATOM   3757  HD1 PHE A 224     -14.762   8.057  15.987  1.00  3.420          H  
ATOM   3758  HD2 PHE A 224     -16.972   7.021  12.474  1.00  3.420          H  
ATOM   3759  HE1 PHE A 224     -14.874   5.758  16.741  1.00  3.420          H  
ATOM   3760  HE2 PHE A 224     -17.056   4.699  13.245  1.00  3.420          H  
ATOM   3761  HZ  PHE A 224     -16.029   4.068  15.381  1.00  3.420          H  
ATOM   3762  N   ILE A 225     -16.207  12.081  13.314  1.00  2.050          N  
ATOM   3763  CA  ILE A 225     -16.362  13.259  12.473  1.00  2.130          C  
ATOM   3764  C   ILE A 225     -15.767  14.464  13.170  1.00  1.830          C  
ATOM   3765  O   ILE A 225     -15.126  15.306  12.537  1.00  2.000          O  
ATOM   3766  CB  ILE A 225     -17.825  13.500  12.072  1.00  2.950          C  
ATOM   3767  CG1 ILE A 225     -18.383  12.240  11.260  1.00  2.950          C  
ATOM   3768  CG2 ILE A 225     -17.937  14.806  11.242  1.00  2.950          C  
ATOM   3769  CD1 ILE A 225     -17.616  11.834   9.968  1.00  2.950          C  
ATOM   3770  H   ILE A 225     -17.009  11.677  13.767  1.00  2.460          H  
ATOM   3771  HA  ILE A 225     -15.788  13.116  11.566  1.00  2.560          H  
ATOM   3772  HB  ILE A 225     -18.436  13.600  12.968  1.00  3.540          H  
ATOM   3773 1HG1 ILE A 225     -18.391  11.379  11.922  1.00  3.540          H  
ATOM   3774 2HG1 ILE A 225     -19.412  12.460  10.967  1.00  3.540          H  
ATOM   3775 1HG2 ILE A 225     -18.978  14.971  10.970  1.00  3.540          H  
ATOM   3776 2HG2 ILE A 225     -17.586  15.664  11.822  1.00  3.540          H  
ATOM   3777 3HG2 ILE A 225     -17.337  14.728  10.335  1.00  3.540          H  
ATOM   3778 1HD1 ILE A 225     -18.111  10.974   9.514  1.00  3.540          H  
ATOM   3779 2HD1 ILE A 225     -17.614  12.654   9.247  1.00  3.540          H  
ATOM   3780 3HD1 ILE A 225     -16.594  11.558  10.200  1.00  3.540          H  
ATOM   3781  N   ASN A 226     -16.029  14.591  14.471  1.00  1.560          N  
ATOM   3782  CA  ASN A 226     -15.490  15.728  15.193  1.00  1.440          C  
ATOM   3783  C   ASN A 226     -13.966  15.661  15.194  1.00  1.270          C  
ATOM   3784  O   ASN A 226     -13.313  16.701  15.222  1.00  1.200          O  
ATOM   3785  CB  ASN A 226     -16.053  15.815  16.593  1.00  2.060          C  
ATOM   3786  CG  ASN A 226     -17.495  16.244  16.605  1.00  2.060          C  
ATOM   3787  OD1 ASN A 226     -18.011  16.797  15.631  1.00  2.060          O  
ATOM   3788  ND2 ASN A 226     -18.165  15.995  17.699  1.00  2.060          N  
ATOM   3789  H   ASN A 226     -16.591  13.902  14.941  1.00  1.870          H  
ATOM   3790  HA  ASN A 226     -15.767  16.640  14.660  1.00  1.730          H  
ATOM   3791 1HB  ASN A 226     -15.974  14.866  17.073  1.00  2.480          H  
ATOM   3792 2HB  ASN A 226     -15.466  16.524  17.173  1.00  2.480          H  
ATOM   3793 1HD2 ASN A 226     -19.129  16.258  17.762  1.00  2.480          H  
ATOM   3794 2HD2 ASN A 226     -17.723  15.547  18.475  1.00  2.480          H  
ATOM   3795  N   PHE A 227     -13.386  14.447  15.175  1.00  1.300          N  
ATOM   3796  CA  PHE A 227     -11.935  14.327  15.099  1.00  1.240          C  
ATOM   3797  C   PHE A 227     -11.478  14.988  13.837  1.00  1.080          C  
ATOM   3798  O   PHE A 227     -10.616  15.854  13.843  1.00  1.040          O  
ATOM   3799  CB  PHE A 227     -11.440  12.891  15.003  1.00  1.760          C  
ATOM   3800  CG  PHE A 227      -9.914  12.776  14.777  1.00  1.760          C  
ATOM   3801  CD1 PHE A 227      -9.043  12.668  15.835  1.00  1.760          C  
ATOM   3802  CD2 PHE A 227      -9.360  12.794  13.479  1.00  1.760          C  
ATOM   3803  CE1 PHE A 227      -7.682  12.558  15.614  1.00  1.760          C  
ATOM   3804  CE2 PHE A 227      -8.026  12.681  13.268  1.00  1.760          C  
ATOM   3805  CZ  PHE A 227      -7.180  12.559  14.333  1.00  1.760          C  
ATOM   3806  H   PHE A 227     -13.958  13.613  15.199  1.00  1.560          H  
ATOM   3807  HA  PHE A 227     -11.484  14.823  15.958  1.00  1.490          H  
ATOM   3808 1HB  PHE A 227     -11.689  12.363  15.921  1.00  2.110          H  
ATOM   3809 2HB  PHE A 227     -11.941  12.376  14.195  1.00  2.110          H  
ATOM   3810  HD1 PHE A 227      -9.441  12.660  16.854  1.00  2.110          H  
ATOM   3811  HD2 PHE A 227     -10.009  12.890  12.624  1.00  2.110          H  
ATOM   3812  HE1 PHE A 227      -6.997  12.457  16.461  1.00  2.110          H  
ATOM   3813  HE2 PHE A 227      -7.629  12.691  12.252  1.00  2.110          H  
ATOM   3814  HZ  PHE A 227      -6.104  12.464  14.167  1.00  2.110          H  
ATOM   3815  N   LEU A 228     -12.091  14.606  12.721  1.00  1.050          N  
ATOM   3816  CA  LEU A 228     -11.636  15.114  11.441  1.00  0.960          C  
ATOM   3817  C   LEU A 228     -11.714  16.629  11.386  1.00  0.940          C  
ATOM   3818  O   LEU A 228     -10.804  17.277  10.844  1.00  0.900          O  
ATOM   3819  CB  LEU A 228     -12.515  14.509  10.351  1.00  1.380          C  
ATOM   3820  CG  LEU A 228     -12.360  12.997  10.125  1.00  1.380          C  
ATOM   3821  CD1 LEU A 228     -13.490  12.547   9.224  1.00  1.380          C  
ATOM   3822  CD2 LEU A 228     -10.971  12.676   9.495  1.00  1.380          C  
ATOM   3823  H   LEU A 228     -12.827  13.890  12.771  1.00  1.260          H  
ATOM   3824  HA  LEU A 228     -10.602  14.827  11.301  1.00  1.150          H  
ATOM   3825 1HB  LEU A 228     -13.556  14.701  10.608  1.00  1.660          H  
ATOM   3826 2HB  LEU A 228     -12.300  15.013   9.411  1.00  1.660          H  
ATOM   3827  HG  LEU A 228     -12.453  12.476  11.064  1.00  1.660          H  
ATOM   3828 1HD1 LEU A 228     -13.425  11.476   9.049  1.00  1.660          H  
ATOM   3829 2HD1 LEU A 228     -14.439  12.774   9.697  1.00  1.660          H  
ATOM   3830 3HD1 LEU A 228     -13.434  13.072   8.289  1.00  1.660          H  
ATOM   3831 1HD2 LEU A 228     -10.890  11.604   9.329  1.00  1.660          H  
ATOM   3832 2HD2 LEU A 228     -10.886  13.195   8.551  1.00  1.660          H  
ATOM   3833 3HD2 LEU A 228     -10.164  12.989  10.146  1.00  1.660          H  
ATOM   3834  N   GLU A 229     -12.776  17.213  11.952  1.00  1.020          N  
ATOM   3835  CA  GLU A 229     -12.870  18.666  11.948  1.00  1.050          C  
ATOM   3836  C   GLU A 229     -11.834  19.323  12.874  1.00  1.030          C  
ATOM   3837  O   GLU A 229     -11.174  20.284  12.472  1.00  1.040          O  
ATOM   3838  CB  GLU A 229     -14.277  19.125  12.348  1.00  1.460          C  
ATOM   3839  CG  GLU A 229     -15.372  18.835  11.316  1.00  1.460          C  
ATOM   3840  CD  GLU A 229     -16.727  19.373  11.726  1.00  1.460          C  
ATOM   3841  OE1 GLU A 229     -16.831  19.894  12.812  1.00  1.460          O  
ATOM   3842  OE2 GLU A 229     -17.648  19.275  10.947  1.00  1.460          O  
ATOM   3843  H   GLU A 229     -13.528  16.631  12.343  1.00  1.220          H  
ATOM   3844  HA  GLU A 229     -12.677  19.008  10.933  1.00  1.260          H  
ATOM   3845 1HB  GLU A 229     -14.563  18.610  13.269  1.00  1.750          H  
ATOM   3846 2HB  GLU A 229     -14.274  20.188  12.567  1.00  1.750          H  
ATOM   3847 1HG  GLU A 229     -15.086  19.279  10.362  1.00  1.750          H  
ATOM   3848 2HG  GLU A 229     -15.442  17.754  11.176  1.00  1.750          H  
ATOM   3849  N   LYS A 230     -11.658  18.783  14.092  1.00  1.070          N  
ATOM   3850  CA  LYS A 230     -10.702  19.322  15.064  1.00  1.120          C  
ATOM   3851  C   LYS A 230      -9.275  19.190  14.565  1.00  1.070          C  
ATOM   3852  O   LYS A 230      -8.418  20.026  14.846  1.00  1.120          O  
ATOM   3853  CB  LYS A 230     -10.876  18.636  16.420  1.00  1.550          C  
ATOM   3854  CG  LYS A 230     -12.158  19.044  17.148  1.00  1.550          C  
ATOM   3855  CD  LYS A 230     -12.350  18.291  18.459  1.00  1.550          C  
ATOM   3856  CE  LYS A 230     -13.624  18.762  19.160  1.00  1.550          C  
ATOM   3857  NZ  LYS A 230     -13.893  18.017  20.418  1.00  1.550          N  
ATOM   3858  H   LYS A 230     -12.233  17.980  14.371  1.00  1.280          H  
ATOM   3859  HA  LYS A 230     -10.912  20.383  15.194  1.00  1.340          H  
ATOM   3860 1HB  LYS A 230     -10.905  17.553  16.272  1.00  1.860          H  
ATOM   3861 2HB  LYS A 230     -10.025  18.861  17.060  1.00  1.860          H  
ATOM   3862 1HG  LYS A 230     -12.115  20.111  17.360  1.00  1.860          H  
ATOM   3863 2HG  LYS A 230     -13.013  18.862  16.501  1.00  1.860          H  
ATOM   3864 1HD  LYS A 230     -12.434  17.218  18.251  1.00  1.860          H  
ATOM   3865 2HD  LYS A 230     -11.495  18.454  19.114  1.00  1.860          H  
ATOM   3866 1HE  LYS A 230     -13.521  19.820  19.394  1.00  1.860          H  
ATOM   3867 2HE  LYS A 230     -14.470  18.631  18.484  1.00  1.860          H  
ATOM   3868 1HZ  LYS A 230     -14.741  18.370  20.841  1.00  1.860          H  
ATOM   3869 2HZ  LYS A 230     -14.011  17.036  20.205  1.00  1.860          H  
ATOM   3870 3HZ  LYS A 230     -13.122  18.140  21.060  1.00  1.860          H  
ATOM   3871  N   PHE A 231      -9.010  18.085  13.891  1.00  0.990          N  
ATOM   3872  CA  PHE A 231      -7.735  17.759  13.299  1.00  0.940          C  
ATOM   3873  C   PHE A 231      -7.401  18.770  12.209  1.00  0.920          C  
ATOM   3874  O   PHE A 231      -6.413  19.506  12.312  1.00  1.010          O  
ATOM   3875  CB  PHE A 231      -7.858  16.332  12.766  1.00  1.340          C  
ATOM   3876  CG  PHE A 231      -6.745  15.706  12.036  1.00  1.340          C  
ATOM   3877  CD1 PHE A 231      -5.649  15.211  12.701  1.00  1.340          C  
ATOM   3878  CD2 PHE A 231      -6.835  15.528  10.674  1.00  1.340          C  
ATOM   3879  CE1 PHE A 231      -4.666  14.553  12.016  1.00  1.340          C  
ATOM   3880  CE2 PHE A 231      -5.851  14.876   9.993  1.00  1.340          C  
ATOM   3881  CZ  PHE A 231      -4.767  14.385  10.667  1.00  1.340          C  
ATOM   3882  H   PHE A 231      -9.759  17.407  13.768  1.00  1.190          H  
ATOM   3883  HA  PHE A 231      -6.967  17.799  14.070  1.00  1.130          H  
ATOM   3884 1HB  PHE A 231      -8.086  15.686  13.613  1.00  1.600          H  
ATOM   3885 2HB  PHE A 231      -8.724  16.289  12.123  1.00  1.600          H  
ATOM   3886  HD1 PHE A 231      -5.583  15.329  13.783  1.00  1.600          H  
ATOM   3887  HD2 PHE A 231      -7.707  15.903  10.147  1.00  1.600          H  
ATOM   3888  HE1 PHE A 231      -3.806  14.145  12.545  1.00  1.600          H  
ATOM   3889  HE2 PHE A 231      -5.937  14.731   8.923  1.00  1.600          H  
ATOM   3890  HZ  PHE A 231      -3.988  13.850  10.141  1.00  1.600          H  
ATOM   3891  N   ALA A 232      -8.302  18.918  11.228  1.00  0.880          N  
ATOM   3892  CA  ALA A 232      -8.102  19.851  10.127  1.00  0.920          C  
ATOM   3893  C   ALA A 232      -7.920  21.278  10.623  1.00  1.050          C  
ATOM   3894  O   ALA A 232      -7.073  22.028  10.112  1.00  1.140          O  
ATOM   3895  CB  ALA A 232      -9.293  19.791   9.192  1.00  1.270          C  
ATOM   3896  H   ALA A 232      -9.129  18.313  11.215  1.00  1.060          H  
ATOM   3897  HA  ALA A 232      -7.198  19.557   9.600  1.00  1.100          H  
ATOM   3898 1HB  ALA A 232      -9.150  20.469   8.360  1.00  1.530          H  
ATOM   3899 2HB  ALA A 232      -9.399  18.800   8.836  1.00  1.530          H  
ATOM   3900 3HB  ALA A 232     -10.188  20.063   9.737  1.00  1.530          H  
ATOM   3901  N   LYS A 233      -8.675  21.629  11.669  1.00  1.100          N  
ATOM   3902  CA  LYS A 233      -8.659  22.940  12.294  1.00  1.240          C  
ATOM   3903  C   LYS A 233      -7.283  23.362  12.797  1.00  1.330          C  
ATOM   3904  O   LYS A 233      -6.984  24.560  12.808  1.00  1.460          O  
ATOM   3905  CB  LYS A 233      -9.678  22.995  13.428  1.00  1.680          C  
ATOM   3906  CG  LYS A 233      -9.825  24.349  14.098  1.00  1.680          C  
ATOM   3907  CD  LYS A 233     -10.939  24.322  15.139  1.00  1.680          C  
ATOM   3908  CE  LYS A 233     -11.075  25.666  15.844  1.00  1.680          C  
ATOM   3909  NZ  LYS A 233     -12.158  25.653  16.874  1.00  1.680          N  
ATOM   3910  H   LYS A 233      -9.361  20.959  12.030  1.00  1.320          H  
ATOM   3911  HA  LYS A 233      -8.962  23.667  11.543  1.00  1.490          H  
ATOM   3912 1HB  LYS A 233     -10.653  22.694  13.053  1.00  2.020          H  
ATOM   3913 2HB  LYS A 233      -9.391  22.282  14.194  1.00  2.020          H  
ATOM   3914 1HG  LYS A 233      -8.890  24.614  14.595  1.00  2.020          H  
ATOM   3915 2HG  LYS A 233     -10.044  25.105  13.344  1.00  2.020          H  
ATOM   3916 1HD  LYS A 233     -11.883  24.076  14.649  1.00  2.020          H  
ATOM   3917 2HD  LYS A 233     -10.722  23.548  15.877  1.00  2.020          H  
ATOM   3918 1HE  LYS A 233     -10.130  25.910  16.328  1.00  2.020          H  
ATOM   3919 2HE  LYS A 233     -11.302  26.433  15.105  1.00  2.020          H  
ATOM   3920 1HZ  LYS A 233     -12.214  26.560  17.316  1.00  2.020          H  
ATOM   3921 2HZ  LYS A 233     -13.042  25.439  16.435  1.00  2.020          H  
ATOM   3922 3HZ  LYS A 233     -11.953  24.953  17.574  1.00  2.020          H  
ATOM   3923  N   VAL A 234      -6.458  22.415  13.269  1.00  1.280          N  
ATOM   3924  CA  VAL A 234      -5.154  22.802  13.791  1.00  1.400          C  
ATOM   3925  C   VAL A 234      -4.034  22.436  12.816  1.00  1.390          C  
ATOM   3926  O   VAL A 234      -2.945  23.008  12.872  1.00  1.540          O  
ATOM   3927  CB  VAL A 234      -4.907  22.157  15.173  1.00  1.910          C  
ATOM   3928  CG1 VAL A 234      -5.996  22.630  16.139  1.00  1.910          C  
ATOM   3929  CG2 VAL A 234      -4.896  20.621  15.073  1.00  1.910          C  
ATOM   3930  H   VAL A 234      -6.723  21.426  13.243  1.00  1.540          H  
ATOM   3931  HA  VAL A 234      -5.145  23.883  13.926  1.00  1.680          H  
ATOM   3932  HB  VAL A 234      -3.950  22.501  15.556  1.00  2.290          H  
ATOM   3933 1HG1 VAL A 234      -5.821  22.206  17.126  1.00  2.290          H  
ATOM   3934 2HG1 VAL A 234      -5.977  23.717  16.199  1.00  2.290          H  
ATOM   3935 3HG1 VAL A 234      -6.972  22.303  15.773  1.00  2.290          H  
ATOM   3936 1HG2 VAL A 234      -4.720  20.200  16.060  1.00  2.290          H  
ATOM   3937 2HG2 VAL A 234      -5.855  20.270  14.704  1.00  2.290          H  
ATOM   3938 3HG2 VAL A 234      -4.109  20.289  14.401  1.00  2.290          H  
ATOM   3939  N   ARG A 235      -4.320  21.518  11.887  1.00  1.240          N  
ATOM   3940  CA  ARG A 235      -3.354  21.118  10.875  1.00  1.240          C  
ATOM   3941  C   ARG A 235      -3.327  22.057   9.659  1.00  1.260          C  
ATOM   3942  O   ARG A 235      -2.312  22.132   8.966  1.00  1.280          O  
ATOM   3943  CB  ARG A 235      -3.611  19.693  10.405  1.00  1.740          C  
ATOM   3944  CG  ARG A 235      -3.402  18.557  11.403  1.00  1.740          C  
ATOM   3945  CD  ARG A 235      -1.985  18.440  11.806  1.00  1.740          C  
ATOM   3946  NE  ARG A 235      -1.742  17.273  12.627  1.00  1.740          N  
ATOM   3947  CZ  ARG A 235      -1.439  16.046  12.149  1.00  1.740          C  
ATOM   3948  NH1 ARG A 235      -1.346  15.805  10.869  1.00  1.740          N  
ATOM   3949  NH2 ARG A 235      -1.218  15.041  12.955  1.00  1.740          N  
ATOM   3950  H   ARG A 235      -5.217  21.030  11.932  1.00  1.490          H  
ATOM   3951  HA  ARG A 235      -2.366  21.157  11.327  1.00  1.490          H  
ATOM   3952 1HB  ARG A 235      -4.660  19.625  10.141  1.00  2.080          H  
ATOM   3953 2HB  ARG A 235      -3.019  19.481   9.517  1.00  2.080          H  
ATOM   3954 1HG  ARG A 235      -3.989  18.747  12.298  1.00  2.080          H  
ATOM   3955 2HG  ARG A 235      -3.726  17.616  10.955  1.00  2.080          H  
ATOM   3956 1HD  ARG A 235      -1.342  18.402  10.930  1.00  2.080          H  
ATOM   3957 2HD  ARG A 235      -1.718  19.307  12.405  1.00  2.080          H  
ATOM   3958  HE  ARG A 235      -1.797  17.389  13.630  1.00  2.080          H  
ATOM   3959 1HH1 ARG A 235      -1.502  16.524  10.186  1.00  2.080          H  
ATOM   3960 2HH1 ARG A 235      -1.097  14.843  10.594  1.00  2.080          H  
ATOM   3961 1HH2 ARG A 235      -1.269  15.150  13.955  1.00  2.080          H  
ATOM   3962 2HH2 ARG A 235      -0.992  14.132  12.519  1.00  2.080          H  
ATOM   3963  N   GLY A 236      -4.423  22.786   9.397  1.00  1.310          N  
ATOM   3964  CA  GLY A 236      -4.478  23.673   8.237  1.00  1.360          C  
ATOM   3965  C   GLY A 236      -4.962  22.934   7.003  1.00  1.280          C  
ATOM   3966  O   GLY A 236      -4.672  23.307   5.860  1.00  1.360          O  
ATOM   3967  H   GLY A 236      -5.261  22.682   9.969  1.00  1.570          H  
ATOM   3968 1HA  GLY A 236      -5.150  24.505   8.451  1.00  1.630          H  
ATOM   3969 2HA  GLY A 236      -3.491  24.095   8.053  1.00  1.630          H  
ATOM   3970  N   LEU A 237      -5.699  21.857   7.227  1.00  1.140          N  
ATOM   3971  CA  LEU A 237      -6.200  21.055   6.126  1.00  1.100          C  
ATOM   3972  C   LEU A 237      -7.514  21.663   5.703  1.00  1.170          C  
ATOM   3973  O   LEU A 237      -8.591  21.158   6.031  1.00  1.110          O  
ATOM   3974  CB  LEU A 237      -6.366  19.599   6.556  1.00  1.560          C  
ATOM   3975  CG  LEU A 237      -5.091  18.939   7.126  1.00  1.560          C  
ATOM   3976  CD1 LEU A 237      -5.417  17.531   7.551  1.00  1.560          C  
ATOM   3977  CD2 LEU A 237      -3.930  18.960   6.134  1.00  1.560          C  
ATOM   3978  H   LEU A 237      -5.978  21.661   8.188  1.00  1.370          H  
ATOM   3979  HA  LEU A 237      -5.517  21.121   5.283  1.00  1.320          H  
ATOM   3980 1HB  LEU A 237      -7.127  19.552   7.302  1.00  1.870          H  
ATOM   3981 2HB  LEU A 237      -6.703  19.014   5.714  1.00  1.870          H  
ATOM   3982  HG  LEU A 237      -4.801  19.484   7.973  1.00  1.870          H  
ATOM   3983 1HD1 LEU A 237      -4.539  17.069   7.998  1.00  1.870          H  
ATOM   3984 2HD1 LEU A 237      -6.223  17.549   8.283  1.00  1.870          H  
ATOM   3985 3HD1 LEU A 237      -5.719  16.964   6.675  1.00  1.870          H  
ATOM   3986 1HD2 LEU A 237      -3.057  18.503   6.598  1.00  1.870          H  
ATOM   3987 2HD2 LEU A 237      -4.183  18.411   5.248  1.00  1.870          H  
ATOM   3988 3HD2 LEU A 237      -3.683  19.983   5.862  1.00  1.870          H  
ATOM   3989  N   ILE A 238      -7.406  22.798   5.039  1.00  1.350          N  
ATOM   3990  CA  ILE A 238      -8.559  23.600   4.672  1.00  1.510          C  
ATOM   3991  C   ILE A 238      -8.666  23.919   3.193  1.00  1.660          C  
ATOM   3992  O   ILE A 238      -7.715  23.751   2.426  1.00  1.720          O  
ATOM   3993  CB  ILE A 238      -8.569  24.913   5.503  1.00  2.050          C  
ATOM   3994  CG1 ILE A 238      -7.247  25.769   5.307  1.00  2.050          C  
ATOM   3995  CG2 ILE A 238      -8.768  24.590   6.984  1.00  2.050          C  
ATOM   3996  CD1 ILE A 238      -7.237  26.750   4.132  1.00  2.050          C  
ATOM   3997  H   ILE A 238      -6.449  23.108   4.840  1.00  1.620          H  
ATOM   3998  HA  ILE A 238      -9.453  23.045   4.939  1.00  1.810          H  
ATOM   3999  HB  ILE A 238      -9.398  25.519   5.164  1.00  2.460          H  
ATOM   4000 1HG1 ILE A 238      -7.085  26.345   6.214  1.00  2.460          H  
ATOM   4001 2HG1 ILE A 238      -6.410  25.098   5.174  1.00  2.460          H  
ATOM   4002 1HG2 ILE A 238      -8.821  25.515   7.556  1.00  2.460          H  
ATOM   4003 2HG2 ILE A 238      -9.681  24.052   7.094  1.00  2.460          H  
ATOM   4004 3HG2 ILE A 238      -7.945  23.983   7.354  1.00  2.460          H  
ATOM   4005 1HD1 ILE A 238      -6.285  27.276   4.125  1.00  2.460          H  
ATOM   4006 2HD1 ILE A 238      -7.353  26.238   3.191  1.00  2.460          H  
ATOM   4007 3HD1 ILE A 238      -8.032  27.467   4.236  1.00  2.460          H  
ATOM   4008  N   LYS A 239      -9.842  24.408   2.816  1.00  1.810          N  
ATOM   4009  CA  LYS A 239     -10.144  24.877   1.477  1.00  2.050          C  
ATOM   4010  C   LYS A 239     -10.168  26.401   1.469  1.00  2.410          C  
ATOM   4011  O   LYS A 239     -10.242  27.040   2.530  1.00  3.000          O  
ATOM   4012  CB  LYS A 239     -11.494  24.356   0.980  1.00  2.770          C  
ATOM   4013  CG  LYS A 239     -11.622  22.859   0.817  1.00  2.770          C  
ATOM   4014  CD  LYS A 239     -12.991  22.506   0.230  1.00  2.770          C  
ATOM   4015  CE  LYS A 239     -13.174  21.007   0.036  1.00  2.770          C  
ATOM   4016  NZ  LYS A 239     -14.513  20.691  -0.566  1.00  2.770          N  
ATOM   4017  H   LYS A 239     -10.580  24.447   3.521  1.00  2.170          H  
ATOM   4018  HA  LYS A 239      -9.359  24.544   0.798  1.00  2.460          H  
ATOM   4019 1HB  LYS A 239     -12.251  24.664   1.669  1.00  3.330          H  
ATOM   4020 2HB  LYS A 239     -11.733  24.818   0.025  1.00  3.330          H  
ATOM   4021 1HG  LYS A 239     -10.823  22.473   0.185  1.00  3.330          H  
ATOM   4022 2HG  LYS A 239     -11.548  22.407   1.796  1.00  3.330          H  
ATOM   4023 1HD  LYS A 239     -13.774  22.871   0.906  1.00  3.330          H  
ATOM   4024 2HD  LYS A 239     -13.111  23.003  -0.732  1.00  3.330          H  
ATOM   4025 1HE  LYS A 239     -12.391  20.630  -0.620  1.00  3.330          H  
ATOM   4026 2HE  LYS A 239     -13.093  20.508   1.004  1.00  3.330          H  
ATOM   4027 1HZ  LYS A 239     -14.609  19.692  -0.683  1.00  3.330          H  
ATOM   4028 2HZ  LYS A 239     -15.250  21.030   0.044  1.00  3.330          H  
ATOM   4029 3HZ  LYS A 239     -14.592  21.142  -1.466  1.00  3.330          H  
ATOM   4030  N   LYS A 240     -10.179  26.978   0.271  1.00  2.540          N  
ATOM   4031  CA  LYS A 240     -10.276  28.421   0.108  1.00  2.960          C  
ATOM   4032  C   LYS A 240     -11.328  28.981   1.065  1.00  2.930          C  
ATOM   4033  O   LYS A 240     -12.409  28.416   1.214  1.00  2.870          O  
ATOM   4034  CB  LYS A 240     -10.621  28.769  -1.342  1.00  3.980          C  
ATOM   4035  CG  LYS A 240     -10.668  30.264  -1.658  1.00  3.980          C  
ATOM   4036  CD  LYS A 240     -10.932  30.507  -3.144  1.00  3.980          C  
ATOM   4037  CE  LYS A 240     -10.953  31.995  -3.470  1.00  3.980          C  
ATOM   4038  NZ  LYS A 240     -11.211  32.244  -4.916  1.00  3.980          N  
ATOM   4039  H   LYS A 240     -10.109  26.395  -0.553  1.00  3.050          H  
ATOM   4040  HA  LYS A 240      -9.313  28.868   0.360  1.00  3.550          H  
ATOM   4041 1HB  LYS A 240      -9.891  28.311  -2.008  1.00  4.770          H  
ATOM   4042 2HB  LYS A 240     -11.597  28.350  -1.589  1.00  4.770          H  
ATOM   4043 1HG  LYS A 240     -11.468  30.736  -1.085  1.00  4.770          H  
ATOM   4044 2HG  LYS A 240      -9.722  30.728  -1.382  1.00  4.770          H  
ATOM   4045 1HD  LYS A 240     -10.152  30.026  -3.737  1.00  4.770          H  
ATOM   4046 2HD  LYS A 240     -11.892  30.070  -3.417  1.00  4.770          H  
ATOM   4047 1HE  LYS A 240     -11.734  32.476  -2.883  1.00  4.770          H  
ATOM   4048 2HE  LYS A 240      -9.991  32.431  -3.204  1.00  4.770          H  
ATOM   4049 1HZ  LYS A 240     -11.216  33.240  -5.090  1.00  4.770          H  
ATOM   4050 2HZ  LYS A 240     -10.485  31.811  -5.470  1.00  4.770          H  
ATOM   4051 3HZ  LYS A 240     -12.107  31.854  -5.173  1.00  4.770          H  
ATOM   4052  N   ALA A 241     -10.982  30.095   1.720  1.00  3.100          N  
ATOM   4053  CA  ALA A 241     -11.804  30.789   2.723  1.00  3.270          C  
ATOM   4054  C   ALA A 241     -11.961  29.988   4.025  1.00  2.900          C  
ATOM   4055  O   ALA A 241     -12.874  30.241   4.813  1.00  3.210          O  
ATOM   4056  CB  ALA A 241     -13.184  31.123   2.163  1.00  4.510          C  
ATOM   4057  H   ALA A 241     -10.075  30.489   1.512  1.00  3.720          H  
ATOM   4058  HA  ALA A 241     -11.297  31.722   2.968  1.00  3.920          H  
ATOM   4059 1HB  ALA A 241     -13.745  31.680   2.911  1.00  5.410          H  
ATOM   4060 2HB  ALA A 241     -13.074  31.730   1.265  1.00  5.410          H  
ATOM   4061 3HB  ALA A 241     -13.735  30.224   1.920  1.00  5.410          H  
ATOM   4062  N   ASN A 242     -10.963  29.143   4.296  1.00  2.740          N  
ATOM   4063  CA  ASN A 242     -10.781  28.362   5.523  1.00  2.440          C  
ATOM   4064  C   ASN A 242     -11.904  27.403   5.884  1.00  2.060          C  
ATOM   4065  O   ASN A 242     -12.289  27.289   7.052  1.00  1.960          O  
ATOM   4066  CB  ASN A 242     -10.506  29.298   6.683  1.00  3.540          C  
ATOM   4067  CG  ASN A 242      -9.252  30.097   6.481  1.00  3.540          C  
ATOM   4068  OD1 ASN A 242      -8.205  29.592   6.054  1.00  3.540          O  
ATOM   4069  ND2 ASN A 242      -9.338  31.366   6.781  1.00  3.540          N  
ATOM   4070  H   ASN A 242     -10.319  28.955   3.532  1.00  3.290          H  
ATOM   4071  HA  ASN A 242      -9.901  27.747   5.385  1.00  2.930          H  
ATOM   4072 1HB  ASN A 242     -11.345  29.975   6.829  1.00  4.240          H  
ATOM   4073 2HB  ASN A 242     -10.397  28.714   7.597  1.00  4.240          H  
ATOM   4074 1HD2 ASN A 242      -8.542  31.962   6.672  1.00  4.240          H  
ATOM   4075 2HD2 ASN A 242     -10.201  31.740   7.122  1.00  4.240          H  
ATOM   4076  N   GLU A 243     -12.423  26.710   4.885  1.00  1.980          N  
ATOM   4077  CA  GLU A 243     -13.455  25.703   5.119  1.00  1.720          C  
ATOM   4078  C   GLU A 243     -12.750  24.405   5.470  1.00  1.590          C  
ATOM   4079  O   GLU A 243     -11.775  24.028   4.827  1.00  1.690          O  
ATOM   4080  CB  GLU A 243     -14.370  25.512   3.911  1.00  2.510          C  
ATOM   4081  CG  GLU A 243     -15.516  24.526   4.155  1.00  2.510          C  
ATOM   4082  CD  GLU A 243     -16.424  24.355   2.977  1.00  2.510          C  
ATOM   4083  OE1 GLU A 243     -16.149  24.910   1.944  1.00  2.510          O  
ATOM   4084  OE2 GLU A 243     -17.405  23.667   3.111  1.00  2.510          O  
ATOM   4085  H   GLU A 243     -12.022  26.880   3.958  1.00  2.380          H  
ATOM   4086  HA  GLU A 243     -14.066  26.007   5.969  1.00  2.060          H  
ATOM   4087 1HB  GLU A 243     -14.795  26.472   3.617  1.00  3.010          H  
ATOM   4088 2HB  GLU A 243     -13.803  25.145   3.084  1.00  3.010          H  
ATOM   4089 1HG  GLU A 243     -15.094  23.549   4.397  1.00  3.010          H  
ATOM   4090 2HG  GLU A 243     -16.096  24.863   5.012  1.00  3.010          H  
ATOM   4091  N   LEU A 244     -13.187  23.705   6.502  1.00  1.460          N  
ATOM   4092  CA  LEU A 244     -12.462  22.486   6.854  1.00  1.330          C  
ATOM   4093  C   LEU A 244     -12.545  21.455   5.728  1.00  1.150          C  
ATOM   4094  O   LEU A 244     -13.632  21.056   5.289  1.00  1.160          O  
ATOM   4095  CB  LEU A 244     -13.030  21.929   8.163  1.00  1.910          C  
ATOM   4096  CG  LEU A 244     -12.883  22.876   9.423  1.00  1.910          C  
ATOM   4097  CD1 LEU A 244     -13.616  22.274  10.573  1.00  1.910          C  
ATOM   4098  CD2 LEU A 244     -11.420  23.067   9.815  1.00  1.910          C  
ATOM   4099  H   LEU A 244     -13.993  24.012   7.028  1.00  1.750          H  
ATOM   4100  HA  LEU A 244     -11.417  22.721   6.988  1.00  1.600          H  
ATOM   4101 1HB  LEU A 244     -14.090  21.717   8.020  1.00  2.300          H  
ATOM   4102 2HB  LEU A 244     -12.520  20.989   8.387  1.00  2.300          H  
ATOM   4103  HG  LEU A 244     -13.324  23.845   9.197  1.00  2.300          H  
ATOM   4104 1HD1 LEU A 244     -13.534  22.924  11.445  1.00  2.300          H  
ATOM   4105 2HD1 LEU A 244     -14.670  22.140  10.319  1.00  2.300          H  
ATOM   4106 3HD1 LEU A 244     -13.174  21.324  10.795  1.00  2.300          H  
ATOM   4107 1HD2 LEU A 244     -11.368  23.719  10.685  1.00  2.300          H  
ATOM   4108 2HD2 LEU A 244     -10.990  22.114  10.061  1.00  2.300          H  
ATOM   4109 3HD2 LEU A 244     -10.865  23.517   9.013  1.00  2.300          H  
ATOM   4110  N   ASN A 245     -11.395  20.968   5.273  1.00  1.080          N  
ATOM   4111  CA  ASN A 245     -11.405  20.041   4.168  1.00  1.010          C  
ATOM   4112  C   ASN A 245     -11.532  18.631   4.690  1.00  0.850          C  
ATOM   4113  O   ASN A 245     -10.527  17.995   5.011  1.00  0.760          O  
ATOM   4114  CB  ASN A 245     -10.155  20.224   3.312  1.00  1.440          C  
ATOM   4115  CG  ASN A 245     -10.145  19.411   2.041  1.00  1.440          C  
ATOM   4116  OD1 ASN A 245     -10.789  18.349   1.935  1.00  1.440          O  
ATOM   4117  ND2 ASN A 245      -9.410  19.888   1.061  1.00  1.440          N  
ATOM   4118  H   ASN A 245     -10.491  21.253   5.658  1.00  1.300          H  
ATOM   4119  HA  ASN A 245     -12.278  20.245   3.548  1.00  1.210          H  
ATOM   4120 1HB  ASN A 245     -10.037  21.270   3.062  1.00  1.730          H  
ATOM   4121 2HB  ASN A 245      -9.290  19.954   3.899  1.00  1.730          H  
ATOM   4122 1HD2 ASN A 245      -9.351  19.400   0.189  1.00  1.730          H  
ATOM   4123 2HD2 ASN A 245      -8.899  20.742   1.186  1.00  1.730          H  
ATOM   4124  N   THR A 246     -12.764  18.142   4.769  1.00  0.880          N  
ATOM   4125  CA  THR A 246     -13.004  16.810   5.321  1.00  0.830          C  
ATOM   4126  C   THR A 246     -12.273  15.727   4.544  1.00  0.800          C  
ATOM   4127  O   THR A 246     -11.703  14.821   5.151  1.00  0.760          O  
ATOM   4128  CB  THR A 246     -14.506  16.452   5.390  1.00  1.180          C  
ATOM   4129  OG1 THR A 246     -15.170  17.364   6.277  1.00  1.180          O  
ATOM   4130  CG2 THR A 246     -14.682  14.994   5.925  1.00  1.180          C  
ATOM   4131  H   THR A 246     -13.524  18.775   4.519  1.00  1.060          H  
ATOM   4132  HA  THR A 246     -12.624  16.797   6.343  1.00  1.000          H  
ATOM   4133  HB  THR A 246     -14.952  16.529   4.399  1.00  1.420          H  
ATOM   4134  HG1 THR A 246     -15.195  18.238   5.886  1.00  1.420          H  
ATOM   4135 1HG2 THR A 246     -15.745  14.756   5.981  1.00  1.420          H  
ATOM   4136 2HG2 THR A 246     -14.202  14.276   5.263  1.00  1.420          H  
ATOM   4137 3HG2 THR A 246     -14.242  14.918   6.916  1.00  1.420          H  
ATOM   4138  N   ASN A 247     -12.305  15.775   3.213  1.00  0.870          N  
ATOM   4139  CA  ASN A 247     -11.646  14.712   2.467  1.00  0.900          C  
ATOM   4140  C   ASN A 247     -10.149  14.698   2.715  1.00  0.820          C  
ATOM   4141  O   ASN A 247      -9.556  13.627   2.862  1.00  0.800          O  
ATOM   4142  CB  ASN A 247     -11.935  14.828   0.990  1.00  1.250          C  
ATOM   4143  CG  ASN A 247     -13.323  14.417   0.665  1.00  1.250          C  
ATOM   4144  OD1 ASN A 247     -13.962  13.705   1.446  1.00  1.250          O  
ATOM   4145  ND2 ASN A 247     -13.812  14.844  -0.467  1.00  1.250          N  
ATOM   4146  H   ASN A 247     -12.782  16.535   2.750  1.00  1.040          H  
ATOM   4147  HA  ASN A 247     -12.033  13.756   2.820  1.00  1.080          H  
ATOM   4148 1HB  ASN A 247     -11.782  15.860   0.668  1.00  1.500          H  
ATOM   4149 2HB  ASN A 247     -11.240  14.202   0.432  1.00  1.500          H  
ATOM   4150 1HD2 ASN A 247     -14.743  14.594  -0.733  1.00  1.500          H  
ATOM   4151 2HD2 ASN A 247     -13.257  15.418  -1.069  1.00  1.500          H  
ATOM   4152  N   LEU A 248      -9.540  15.879   2.816  1.00  0.830          N  
ATOM   4153  CA  LEU A 248      -8.116  15.952   3.098  1.00  0.790          C  
ATOM   4154  C   LEU A 248      -7.850  15.485   4.518  1.00  0.660          C  
ATOM   4155  O   LEU A 248      -6.942  14.691   4.754  1.00  0.630          O  
ATOM   4156  CB  LEU A 248      -7.588  17.364   2.883  1.00  1.120          C  
ATOM   4157  CG  LEU A 248      -6.094  17.619   3.116  1.00  1.120          C  
ATOM   4158  CD1 LEU A 248      -5.225  16.735   2.217  1.00  1.120          C  
ATOM   4159  CD2 LEU A 248      -5.831  19.098   2.821  1.00  1.120          C  
ATOM   4160  H   LEU A 248     -10.069  16.735   2.639  1.00  1.000          H  
ATOM   4161  HA  LEU A 248      -7.609  15.282   2.408  1.00  0.950          H  
ATOM   4162 1HB  LEU A 248      -7.816  17.657   1.866  1.00  1.350          H  
ATOM   4163 2HB  LEU A 248      -8.123  18.012   3.565  1.00  1.350          H  
ATOM   4164  HG  LEU A 248      -5.849  17.393   4.141  1.00  1.350          H  
ATOM   4165 1HD1 LEU A 248      -4.177  16.957   2.406  1.00  1.350          H  
ATOM   4166 2HD1 LEU A 248      -5.400  15.680   2.425  1.00  1.350          H  
ATOM   4167 3HD1 LEU A 248      -5.451  16.936   1.171  1.00  1.350          H  
ATOM   4168 1HD2 LEU A 248      -4.781  19.332   2.994  1.00  1.350          H  
ATOM   4169 2HD2 LEU A 248      -6.082  19.315   1.781  1.00  1.350          H  
ATOM   4170 3HD2 LEU A 248      -6.448  19.712   3.463  1.00  1.350          H  
ATOM   4171  N   ALA A 249      -8.689  15.890   5.476  1.00  0.610          N  
ATOM   4172  CA  ALA A 249      -8.493  15.467   6.849  1.00  0.530          C  
ATOM   4173  C   ALA A 249      -8.463  13.963   6.918  1.00  0.480          C  
ATOM   4174  O   ALA A 249      -7.621  13.378   7.611  1.00  0.430          O  
ATOM   4175  CB  ALA A 249      -9.626  15.978   7.714  1.00  0.770          C  
ATOM   4176  H   ALA A 249      -9.436  16.551   5.256  1.00  0.730          H  
ATOM   4177  HA  ALA A 249      -7.554  15.850   7.203  1.00  0.640          H  
ATOM   4178 1HB  ALA A 249      -9.492  15.673   8.746  1.00  0.930          H  
ATOM   4179 2HB  ALA A 249      -9.651  17.045   7.644  1.00  0.930          H  
ATOM   4180 3HB  ALA A 249     -10.566  15.578   7.345  1.00  0.930          H  
ATOM   4181  N   CYS A 250      -9.348  13.335   6.147  1.00  0.540          N  
ATOM   4182  CA  CYS A 250      -9.421  11.902   6.113  1.00  0.550          C  
ATOM   4183  C   CYS A 250      -8.165  11.339   5.460  1.00  0.550          C  
ATOM   4184  O   CYS A 250      -7.572  10.414   5.997  1.00  0.530          O  
ATOM   4185  CB  CYS A 250     -10.634  11.472   5.327  1.00  0.770          C  
ATOM   4186  SG  CYS A 250     -12.143  11.925   6.063  1.00  0.770          S  
ATOM   4187  H   CYS A 250     -10.028  13.895   5.626  1.00  0.650          H  
ATOM   4188  HA  CYS A 250      -9.496  11.523   7.130  1.00  0.660          H  
ATOM   4189 1HB  CYS A 250     -10.596  11.875   4.327  1.00  0.920          H  
ATOM   4190 2HB  CYS A 250     -10.639  10.401   5.274  1.00  0.920          H  
ATOM   4191  HG  CYS A 250     -12.055  13.236   5.743  1.00  0.920          H  
ATOM   4192  N   GLU A 251      -7.716  11.917   4.335  1.00  0.610          N  
ATOM   4193  CA  GLU A 251      -6.520  11.421   3.655  1.00  0.660          C  
ATOM   4194  C   GLU A 251      -5.276  11.473   4.531  1.00  0.590          C  
ATOM   4195  O   GLU A 251      -4.499  10.515   4.556  1.00  0.600          O  
ATOM   4196  CB  GLU A 251      -6.238  12.215   2.374  1.00  0.900          C  
ATOM   4197  CG  GLU A 251      -5.015  11.709   1.578  1.00  0.900          C  
ATOM   4198  CD  GLU A 251      -4.756  12.477   0.303  1.00  0.900          C  
ATOM   4199  OE1 GLU A 251      -5.472  13.403   0.032  1.00  0.900          O  
ATOM   4200  OE2 GLU A 251      -3.848  12.122  -0.410  1.00  0.900          O  
ATOM   4201  H   GLU A 251      -8.260  12.672   3.904  1.00  0.730          H  
ATOM   4202  HA  GLU A 251      -6.693  10.382   3.381  1.00  0.790          H  
ATOM   4203 1HB  GLU A 251      -7.116  12.188   1.728  1.00  1.080          H  
ATOM   4204 2HB  GLU A 251      -6.057  13.256   2.634  1.00  1.080          H  
ATOM   4205 1HG  GLU A 251      -4.127  11.790   2.205  1.00  1.080          H  
ATOM   4206 2HG  GLU A 251      -5.160  10.655   1.342  1.00  1.080          H  
ATOM   4207  N   ILE A 252      -5.081  12.584   5.246  1.00  0.550          N  
ATOM   4208  CA  ILE A 252      -3.895  12.735   6.076  1.00  0.530          C  
ATOM   4209  C   ILE A 252      -3.974  11.756   7.234  1.00  0.450          C  
ATOM   4210  O   ILE A 252      -2.992  11.063   7.517  1.00  0.460          O  
ATOM   4211  CB  ILE A 252      -3.738  14.180   6.599  1.00  0.750          C  
ATOM   4212  CG1 ILE A 252      -3.573  15.202   5.408  1.00  0.750          C  
ATOM   4213  CG2 ILE A 252      -2.546  14.285   7.580  1.00  0.750          C  
ATOM   4214  CD1 ILE A 252      -2.407  14.999   4.467  1.00  0.750          C  
ATOM   4215  H   ILE A 252      -5.770  13.337   5.166  1.00  0.660          H  
ATOM   4216  HA  ILE A 252      -3.021  12.473   5.490  1.00  0.640          H  
ATOM   4217  HB  ILE A 252      -4.651  14.454   7.113  1.00  0.900          H  
ATOM   4218 1HG1 ILE A 252      -4.480  15.182   4.819  1.00  0.900          H  
ATOM   4219 2HG1 ILE A 252      -3.464  16.180   5.833  1.00  0.900          H  
ATOM   4220 1HG2 ILE A 252      -2.476  15.304   7.955  1.00  0.900          H  
ATOM   4221 2HG2 ILE A 252      -2.679  13.610   8.417  1.00  0.900          H  
ATOM   4222 3HG2 ILE A 252      -1.621  14.020   7.078  1.00  0.900          H  
ATOM   4223 1HD1 ILE A 252      -2.429  15.783   3.713  1.00  0.900          H  
ATOM   4224 2HD1 ILE A 252      -1.467  15.053   5.007  1.00  0.900          H  
ATOM   4225 3HD1 ILE A 252      -2.489  14.034   3.971  1.00  0.900          H  
ATOM   4226  N   PHE A 253      -5.133  11.677   7.885  1.00  0.410          N  
ATOM   4227  CA  PHE A 253      -5.368  10.757   8.980  1.00  0.380          C  
ATOM   4228  C   PHE A 253      -5.091   9.315   8.557  1.00  0.400          C  
ATOM   4229  O   PHE A 253      -4.380   8.578   9.246  1.00  0.410          O  
ATOM   4230  CB  PHE A 253      -6.794  10.940   9.504  1.00  0.540          C  
ATOM   4231  CG  PHE A 253      -7.232   9.909  10.451  1.00  0.540          C  
ATOM   4232  CD1 PHE A 253      -6.724   9.828  11.721  1.00  0.540          C  
ATOM   4233  CD2 PHE A 253      -8.194   9.016  10.069  1.00  0.540          C  
ATOM   4234  CE1 PHE A 253      -7.148   8.846  12.585  1.00  0.540          C  
ATOM   4235  CE2 PHE A 253      -8.619   8.059  10.917  1.00  0.540          C  
ATOM   4236  CZ  PHE A 253      -8.093   7.956  12.172  1.00  0.540          C  
ATOM   4237  H   PHE A 253      -5.904  12.294   7.612  1.00  0.490          H  
ATOM   4238  HA  PHE A 253      -4.677  11.008   9.789  1.00  0.460          H  
ATOM   4239 1HB  PHE A 253      -6.874  11.912   9.988  1.00  0.650          H  
ATOM   4240 2HB  PHE A 253      -7.483  10.948   8.663  1.00  0.650          H  
ATOM   4241  HD1 PHE A 253      -5.976  10.543  12.034  1.00  0.650          H  
ATOM   4242  HD2 PHE A 253      -8.620   9.083   9.065  1.00  0.650          H  
ATOM   4243  HE1 PHE A 253      -6.729   8.786  13.591  1.00  0.650          H  
ATOM   4244  HE2 PHE A 253      -9.384   7.391  10.605  1.00  0.650          H  
ATOM   4245  HZ  PHE A 253      -8.453   7.182  12.839  1.00  0.650          H  
ATOM   4246  N   ILE A 254      -5.668   8.901   7.428  1.00  0.410          N  
ATOM   4247  CA  ILE A 254      -5.464   7.551   6.954  1.00  0.430          C  
ATOM   4248  C   ILE A 254      -4.013   7.305   6.586  1.00  0.420          C  
ATOM   4249  O   ILE A 254      -3.505   6.234   6.912  1.00  0.420          O  
ATOM   4250  CB  ILE A 254      -6.408   7.195   5.787  1.00  0.590          C  
ATOM   4251  CG1 ILE A 254      -7.895   7.241   6.266  1.00  0.590          C  
ATOM   4252  CG2 ILE A 254      -6.065   5.795   5.186  1.00  0.590          C  
ATOM   4253  CD1 ILE A 254      -8.223   6.379   7.423  1.00  0.590          C  
ATOM   4254  H   ILE A 254      -6.264   9.533   6.898  1.00  0.490          H  
ATOM   4255  HA  ILE A 254      -5.664   6.876   7.767  1.00  0.520          H  
ATOM   4256  HB  ILE A 254      -6.305   7.954   5.007  1.00  0.710          H  
ATOM   4257 1HG1 ILE A 254      -8.175   8.237   6.525  1.00  0.710          H  
ATOM   4258 2HG1 ILE A 254      -8.508   6.924   5.430  1.00  0.710          H  
ATOM   4259 1HG2 ILE A 254      -6.740   5.580   4.360  1.00  0.710          H  
ATOM   4260 2HG2 ILE A 254      -5.054   5.802   4.817  1.00  0.710          H  
ATOM   4261 3HG2 ILE A 254      -6.156   5.019   5.938  1.00  0.710          H  
ATOM   4262 1HD1 ILE A 254      -9.247   6.445   7.618  1.00  0.710          H  
ATOM   4263 2HD1 ILE A 254      -7.989   5.399   7.197  1.00  0.710          H  
ATOM   4264 3HD1 ILE A 254      -7.688   6.673   8.307  1.00  0.710          H  
ATOM   4265  N   ASN A 255      -3.324   8.239   5.923  1.00  0.450          N  
ATOM   4266  CA  ASN A 255      -1.924   7.975   5.619  1.00  0.500          C  
ATOM   4267  C   ASN A 255      -1.117   7.763   6.903  1.00  0.490          C  
ATOM   4268  O   ASN A 255      -0.258   6.874   6.956  1.00  0.530          O  
ATOM   4269  CB  ASN A 255      -1.334   9.096   4.796  1.00  0.680          C  
ATOM   4270  CG  ASN A 255      -1.815   9.083   3.374  1.00  0.680          C  
ATOM   4271  OD1 ASN A 255      -2.342   8.081   2.872  1.00  0.680          O  
ATOM   4272  ND2 ASN A 255      -1.624  10.179   2.698  1.00  0.680          N  
ATOM   4273  H   ASN A 255      -3.765   9.111   5.612  1.00  0.540          H  
ATOM   4274  HA  ASN A 255      -1.861   7.058   5.044  1.00  0.600          H  
ATOM   4275 1HB  ASN A 255      -1.611  10.054   5.248  1.00  0.820          H  
ATOM   4276 2HB  ASN A 255      -0.249   9.027   4.808  1.00  0.820          H  
ATOM   4277 1HD2 ASN A 255      -1.904  10.227   1.737  1.00  0.820          H  
ATOM   4278 2HD2 ASN A 255      -1.190  10.967   3.131  1.00  0.820          H  
ATOM   4279  N   GLU A 256      -1.421   8.546   7.949  1.00  0.470          N  
ATOM   4280  CA  GLU A 256      -0.751   8.380   9.228  1.00  0.510          C  
ATOM   4281  C   GLU A 256      -1.043   6.997   9.821  1.00  0.480          C  
ATOM   4282  O   GLU A 256      -0.143   6.352  10.372  1.00  0.530          O  
ATOM   4283  CB  GLU A 256      -1.177   9.493  10.182  1.00  0.700          C  
ATOM   4284  CG  GLU A 256      -0.621  10.857   9.874  1.00  0.700          C  
ATOM   4285  CD  GLU A 256      -1.164  11.894  10.802  1.00  0.700          C  
ATOM   4286  OE1 GLU A 256      -2.097  11.597  11.517  1.00  0.700          O  
ATOM   4287  OE2 GLU A 256      -0.640  12.981  10.818  1.00  0.700          O  
ATOM   4288  H   GLU A 256      -2.101   9.305   7.830  1.00  0.560          H  
ATOM   4289  HA  GLU A 256       0.321   8.464   9.068  1.00  0.610          H  
ATOM   4290 1HB  GLU A 256      -2.244   9.608  10.102  1.00  0.840          H  
ATOM   4291 2HB  GLU A 256      -0.951   9.239  11.198  1.00  0.840          H  
ATOM   4292 1HG  GLU A 256       0.462  10.825   9.973  1.00  0.840          H  
ATOM   4293 2HG  GLU A 256      -0.856  11.124   8.848  1.00  0.840          H  
ATOM   4294  N   LEU A 257      -2.281   6.511   9.680  1.00  0.420          N  
ATOM   4295  CA  LEU A 257      -2.605   5.174  10.165  1.00  0.430          C  
ATOM   4296  C   LEU A 257      -1.878   4.100   9.343  1.00  0.450          C  
ATOM   4297  O   LEU A 257      -1.303   3.168   9.911  1.00  0.490          O  
ATOM   4298  CB  LEU A 257      -4.121   4.933  10.184  1.00  0.600          C  
ATOM   4299  CG  LEU A 257      -4.585   3.542  10.733  1.00  0.600          C  
ATOM   4300  CD1 LEU A 257      -4.101   3.316  12.164  1.00  0.600          C  
ATOM   4301  CD2 LEU A 257      -6.100   3.475  10.701  1.00  0.600          C  
ATOM   4302  H   LEU A 257      -3.011   7.123   9.294  1.00  0.500          H  
ATOM   4303  HA  LEU A 257      -2.238   5.104  11.179  1.00  0.520          H  
ATOM   4304 1HB  LEU A 257      -4.591   5.717  10.781  1.00  0.720          H  
ATOM   4305 2HB  LEU A 257      -4.489   5.025   9.159  1.00  0.720          H  
ATOM   4306  HG  LEU A 257      -4.167   2.767  10.113  1.00  0.720          H  
ATOM   4307 1HD1 LEU A 257      -4.438   2.347  12.501  1.00  0.720          H  
ATOM   4308 2HD1 LEU A 257      -3.016   3.336  12.223  1.00  0.720          H  
ATOM   4309 3HD1 LEU A 257      -4.512   4.081  12.797  1.00  0.720          H  
ATOM   4310 1HD2 LEU A 257      -6.435   2.502  11.064  1.00  0.720          H  
ATOM   4311 2HD2 LEU A 257      -6.496   4.262  11.344  1.00  0.720          H  
ATOM   4312 3HD2 LEU A 257      -6.439   3.620   9.677  1.00  0.720          H  
ATOM   4313  N   ILE A 258      -1.808   4.272   8.019  1.00  0.470          N  
ATOM   4314  CA  ILE A 258      -1.126   3.323   7.137  1.00  0.530          C  
ATOM   4315  C   ILE A 258       0.302   3.119   7.559  1.00  0.590          C  
ATOM   4316  O   ILE A 258       0.789   1.987   7.566  1.00  0.670          O  
ATOM   4317  CB  ILE A 258      -1.160   3.760   5.650  1.00  0.720          C  
ATOM   4318  CG1 ILE A 258      -2.605   3.612   5.095  1.00  0.720          C  
ATOM   4319  CG2 ILE A 258      -0.100   2.985   4.818  1.00  0.720          C  
ATOM   4320  CD1 ILE A 258      -2.888   4.291   3.767  1.00  0.720          C  
ATOM   4321  H   ILE A 258      -2.296   5.068   7.609  1.00  0.560          H  
ATOM   4322  HA  ILE A 258      -1.647   2.365   7.210  1.00  0.640          H  
ATOM   4323  HB  ILE A 258      -0.923   4.816   5.599  1.00  0.860          H  
ATOM   4324 1HG1 ILE A 258      -2.791   2.553   4.957  1.00  0.860          H  
ATOM   4325 2HG1 ILE A 258      -3.305   3.985   5.835  1.00  0.860          H  
ATOM   4326 1HG2 ILE A 258      -0.117   3.335   3.796  1.00  0.860          H  
ATOM   4327 2HG2 ILE A 258       0.904   3.149   5.208  1.00  0.860          H  
ATOM   4328 3HG2 ILE A 258      -0.322   1.917   4.850  1.00  0.860          H  
ATOM   4329 1HD1 ILE A 258      -3.924   4.089   3.483  1.00  0.860          H  
ATOM   4330 2HD1 ILE A 258      -2.746   5.358   3.862  1.00  0.860          H  
ATOM   4331 3HD1 ILE A 258      -2.241   3.926   3.003  1.00  0.860          H  
ATOM   4332  N   ASN A 259       0.965   4.211   7.933  1.00  0.590          N  
ATOM   4333  CA  ASN A 259       2.354   4.183   8.355  1.00  0.690          C  
ATOM   4334  C   ASN A 259       2.570   3.878   9.854  1.00  0.680          C  
ATOM   4335  O   ASN A 259       3.700   3.968  10.342  1.00  0.750          O  
ATOM   4336  CB  ASN A 259       3.011   5.489   7.983  1.00  0.930          C  
ATOM   4337  CG  ASN A 259       3.196   5.623   6.498  1.00  0.930          C  
ATOM   4338  OD1 ASN A 259       3.453   4.642   5.784  1.00  0.930          O  
ATOM   4339  ND2 ASN A 259       3.067   6.829   6.009  1.00  0.930          N  
ATOM   4340  H   ASN A 259       0.485   5.114   7.838  1.00  0.710          H  
ATOM   4341  HA  ASN A 259       2.849   3.399   7.792  1.00  0.830          H  
ATOM   4342 1HB  ASN A 259       2.386   6.315   8.339  1.00  1.110          H  
ATOM   4343 2HB  ASN A 259       3.979   5.570   8.474  1.00  1.110          H  
ATOM   4344 1HD2 ASN A 259       3.178   6.984   5.028  1.00  1.110          H  
ATOM   4345 2HD2 ASN A 259       2.853   7.594   6.615  1.00  1.110          H  
ATOM   4346  N   GLY A 260       1.501   3.514  10.587  1.00  0.600          N  
ATOM   4347  CA  GLY A 260       1.597   3.151  12.004  1.00  0.610          C  
ATOM   4348  C   GLY A 260       1.736   4.303  13.014  1.00  0.580          C  
ATOM   4349  O   GLY A 260       2.213   4.087  14.132  1.00  0.590          O  
ATOM   4350  H   GLY A 260       0.578   3.453  10.152  1.00  0.720          H  
ATOM   4351 1HA  GLY A 260       0.709   2.570  12.258  1.00  0.730          H  
ATOM   4352 2HA  GLY A 260       2.437   2.472  12.129  1.00  0.730          H  
ATOM   4353  N   LYS A 261       1.284   5.520  12.689  1.00  0.570          N  
ATOM   4354  CA  LYS A 261       1.472   6.649  13.615  1.00  0.580          C  
ATOM   4355  C   LYS A 261       0.472   6.644  14.767  1.00  0.540          C  
ATOM   4356  O   LYS A 261       0.601   7.406  15.722  1.00  0.540          O  
ATOM   4357  CB  LYS A 261       1.359   7.975  12.874  1.00  0.810          C  
ATOM   4358  CG  LYS A 261       2.379   8.194  11.729  1.00  0.810          C  
ATOM   4359  CD  LYS A 261       3.830   8.209  12.215  1.00  0.810          C  
ATOM   4360  CE  LYS A 261       4.790   8.542  11.080  1.00  0.810          C  
ATOM   4361  NZ  LYS A 261       6.215   8.522  11.528  1.00  0.810          N  
ATOM   4362  H   LYS A 261       0.843   5.691  11.780  1.00  0.680          H  
ATOM   4363  HA  LYS A 261       2.464   6.568  14.055  1.00  0.700          H  
ATOM   4364 1HB  LYS A 261       0.372   8.039  12.456  1.00  0.970          H  
ATOM   4365 2HB  LYS A 261       1.463   8.798  13.581  1.00  0.970          H  
ATOM   4366 1HG  LYS A 261       2.261   7.392  10.995  1.00  0.970          H  
ATOM   4367 2HG  LYS A 261       2.154   9.140  11.236  1.00  0.970          H  
ATOM   4368 1HD  LYS A 261       3.947   8.932  13.023  1.00  0.970          H  
ATOM   4369 2HD  LYS A 261       4.095   7.219  12.588  1.00  0.970          H  
ATOM   4370 1HE  LYS A 261       4.658   7.813  10.279  1.00  0.970          H  
ATOM   4371 2HE  LYS A 261       4.555   9.535  10.696  1.00  0.970          H  
ATOM   4372 1HZ  LYS A 261       6.818   8.747  10.748  1.00  0.970          H  
ATOM   4373 2HZ  LYS A 261       6.351   9.202  12.263  1.00  0.970          H  
ATOM   4374 3HZ  LYS A 261       6.444   7.599  11.874  1.00  0.970          H  
ATOM   4375  N   TYR A 262      -0.522   5.778  14.665  1.00  0.600          N  
ATOM   4376  CA  TYR A 262      -1.540   5.594  15.687  1.00  0.670          C  
ATOM   4377  C   TYR A 262      -1.326   4.240  16.349  1.00  0.730          C  
ATOM   4378  O   TYR A 262      -2.202   3.737  17.051  1.00  0.910          O  
ATOM   4379  CB  TYR A 262      -2.941   5.719  15.100  1.00  0.910          C  
ATOM   4380  CG  TYR A 262      -3.248   7.088  14.613  1.00  0.910          C  
ATOM   4381  CD1 TYR A 262      -3.186   7.377  13.277  1.00  0.910          C  
ATOM   4382  CD2 TYR A 262      -3.582   8.073  15.521  1.00  0.910          C  
ATOM   4383  CE1 TYR A 262      -3.436   8.648  12.838  1.00  0.910          C  
ATOM   4384  CE2 TYR A 262      -3.836   9.347  15.086  1.00  0.910          C  
ATOM   4385  CZ  TYR A 262      -3.747   9.644  13.750  1.00  0.910          C  
ATOM   4386  OH  TYR A 262      -3.976  10.934  13.319  1.00  0.910          O  
ATOM   4387  H   TYR A 262      -0.550   5.202  13.837  1.00  0.720          H  
ATOM   4388  HA  TYR A 262      -1.416   6.358  16.454  1.00  0.800          H  
ATOM   4389 1HB  TYR A 262      -3.039   5.034  14.275  1.00  1.090          H  
ATOM   4390 2HB  TYR A 262      -3.671   5.453  15.840  1.00  1.090          H  
ATOM   4391  HD1 TYR A 262      -2.936   6.612  12.577  1.00  1.090          H  
ATOM   4392  HD2 TYR A 262      -3.636   7.847  16.582  1.00  1.090          H  
ATOM   4393  HE1 TYR A 262      -3.386   8.876  11.784  1.00  1.090          H  
ATOM   4394  HE2 TYR A 262      -4.091  10.130  15.803  1.00  1.090          H  
ATOM   4395  HH  TYR A 262      -3.438  11.107  12.509  1.00  1.090          H  
ATOM   4396  N   GLY A 263      -0.154   3.649  16.099  1.00  0.670          N  
ATOM   4397  CA  GLY A 263       0.207   2.341  16.604  1.00  0.780          C  
ATOM   4398  C   GLY A 263       0.014   1.313  15.506  1.00  0.880          C  
ATOM   4399  O   GLY A 263      -0.814   1.491  14.612  1.00  0.870          O  
ATOM   4400  H   GLY A 263       0.550   4.119  15.525  1.00  0.800          H  
ATOM   4401 1HA  GLY A 263       1.246   2.348  16.930  1.00  0.940          H  
ATOM   4402 2HA  GLY A 263      -0.412   2.089  17.465  1.00  0.940          H  
ATOM   4403  N   LYS A 264       0.808   0.248  15.545  1.00  1.090          N  
ATOM   4404  CA  LYS A 264       0.687  -0.810  14.547  1.00  1.230          C  
ATOM   4405  C   LYS A 264      -0.712  -1.363  14.693  1.00  1.090          C  
ATOM   4406  O   LYS A 264      -1.153  -1.557  15.829  1.00  1.660          O  
ATOM   4407  CB  LYS A 264       1.745  -1.879  14.768  1.00  1.670          C  
ATOM   4408  CG  LYS A 264       3.151  -1.373  14.518  1.00  1.670          C  
ATOM   4409  CD  LYS A 264       4.182  -2.461  14.724  1.00  1.670          C  
ATOM   4410  CE  LYS A 264       5.597  -1.934  14.499  1.00  1.670          C  
ATOM   4411  NZ  LYS A 264       6.626  -2.988  14.723  1.00  1.670          N  
ATOM   4412  H   LYS A 264       1.479   0.164  16.295  1.00  1.310          H  
ATOM   4413  HA  LYS A 264       0.793  -0.390  13.544  1.00  1.480          H  
ATOM   4414 1HB  LYS A 264       1.683  -2.259  15.785  1.00  2.000          H  
ATOM   4415 2HB  LYS A 264       1.561  -2.713  14.092  1.00  2.000          H  
ATOM   4416 1HG  LYS A 264       3.215  -1.002  13.498  1.00  2.000          H  
ATOM   4417 2HG  LYS A 264       3.365  -0.548  15.192  1.00  2.000          H  
ATOM   4418 1HD  LYS A 264       4.102  -2.858  15.734  1.00  2.000          H  
ATOM   4419 2HD  LYS A 264       3.995  -3.275  14.016  1.00  2.000          H  
ATOM   4420 1HE  LYS A 264       5.681  -1.572  13.476  1.00  2.000          H  
ATOM   4421 2HE  LYS A 264       5.785  -1.108  15.181  1.00  2.000          H  
ATOM   4422 1HZ  LYS A 264       7.546  -2.603  14.559  1.00  2.000          H  
ATOM   4423 2HZ  LYS A 264       6.566  -3.328  15.669  1.00  2.000          H  
ATOM   4424 3HZ  LYS A 264       6.461  -3.753  14.079  1.00  2.000          H  
ATOM   4425  N   LEU A 265      -1.405  -1.595  13.573  1.00  0.920          N  
ATOM   4426  CA  LEU A 265      -2.776  -2.095  13.638  1.00  0.890          C  
ATOM   4427  C   LEU A 265      -3.092  -3.124  12.547  1.00  0.770          C  
ATOM   4428  O   LEU A 265      -2.814  -2.894  11.371  1.00  1.170          O  
ATOM   4429  CB  LEU A 265      -3.730  -0.874  13.557  1.00  1.260          C  
ATOM   4430  CG  LEU A 265      -5.253  -1.109  13.799  1.00  1.260          C  
ATOM   4431  CD1 LEU A 265      -5.857   0.142  14.379  1.00  1.260          C  
ATOM   4432  CD2 LEU A 265      -5.942  -1.368  12.550  1.00  1.260          C  
ATOM   4433  H   LEU A 265      -0.972  -1.407  12.677  1.00  1.100          H  
ATOM   4434  HA  LEU A 265      -2.920  -2.578  14.592  1.00  1.070          H  
ATOM   4435 1HB  LEU A 265      -3.393  -0.142  14.297  1.00  1.510          H  
ATOM   4436 2HB  LEU A 265      -3.621  -0.424  12.569  1.00  1.510          H  
ATOM   4437  HG  LEU A 265      -5.382  -1.944  14.495  1.00  1.510          H  
ATOM   4438 1HD1 LEU A 265      -6.914  -0.005  14.573  1.00  1.510          H  
ATOM   4439 2HD1 LEU A 265      -5.353   0.370  15.280  1.00  1.510          H  
ATOM   4440 3HD1 LEU A 265      -5.735   0.961  13.690  1.00  1.510          H  
ATOM   4441 1HD2 LEU A 265      -6.997  -1.513  12.725  1.00  1.510          H  
ATOM   4442 2HD2 LEU A 265      -5.782  -0.504  11.943  1.00  1.510          H  
ATOM   4443 3HD2 LEU A 265      -5.561  -2.230  12.056  1.00  1.510          H  
ATOM   4444  N   SER A 266      -3.681  -4.258  12.937  1.00  0.690          N  
ATOM   4445  CA  SER A 266      -4.152  -5.264  11.986  1.00  0.630          C  
ATOM   4446  C   SER A 266      -5.656  -5.002  11.794  1.00  0.710          C  
ATOM   4447  O   SER A 266      -6.314  -4.546  12.733  1.00  0.880          O  
ATOM   4448  CB  SER A 266      -3.834  -6.669  12.478  1.00  0.910          C  
ATOM   4449  OG  SER A 266      -2.423  -6.893  12.540  1.00  0.910          O  
ATOM   4450  H   SER A 266      -3.832  -4.424  13.934  1.00  0.830          H  
ATOM   4451  HA  SER A 266      -3.661  -5.116  11.035  1.00  0.760          H  
ATOM   4452 1HB  SER A 266      -4.271  -6.818  13.465  1.00  1.090          H  
ATOM   4453 2HB  SER A 266      -4.287  -7.395  11.804  1.00  1.090          H  
ATOM   4454  HG  SER A 266      -2.315  -7.850  12.749  1.00  1.090          H  
ATOM   4455  N   TYR A 267      -6.220  -5.287  10.609  1.00  0.710          N  
ATOM   4456  CA  TYR A 267      -7.630  -4.935  10.373  1.00  0.890          C  
ATOM   4457  C   TYR A 267      -8.644  -6.056  10.216  1.00  1.000          C  
ATOM   4458  O   TYR A 267      -8.819  -6.588   9.120  1.00  1.660          O  
ATOM   4459  CB  TYR A 267      -7.737  -4.100   9.100  1.00  1.170          C  
ATOM   4460  CG  TYR A 267      -7.014  -2.821   9.149  1.00  1.170          C  
ATOM   4461  CD1 TYR A 267      -5.706  -2.781   8.777  1.00  1.170          C  
ATOM   4462  CD2 TYR A 267      -7.649  -1.691   9.552  1.00  1.170          C  
ATOM   4463  CE1 TYR A 267      -5.012  -1.607   8.799  1.00  1.170          C  
ATOM   4464  CE2 TYR A 267      -6.964  -0.509   9.586  1.00  1.170          C  
ATOM   4465  CZ  TYR A 267      -5.637  -0.476   9.200  1.00  1.170          C  
ATOM   4466  OH  TYR A 267      -4.956   0.691   9.205  1.00  1.170          O  
ATOM   4467  H   TYR A 267      -5.682  -5.725   9.854  1.00  0.850          H  
ATOM   4468  HA  TYR A 267      -7.963  -4.327  11.215  1.00  1.070          H  
ATOM   4469 1HB  TYR A 267      -7.353  -4.679   8.256  1.00  1.410          H  
ATOM   4470 2HB  TYR A 267      -8.784  -3.890   8.903  1.00  1.410          H  
ATOM   4471  HD1 TYR A 267      -5.223  -3.692   8.455  1.00  1.410          H  
ATOM   4472  HD2 TYR A 267      -8.681  -1.737   9.843  1.00  1.410          H  
ATOM   4473  HE1 TYR A 267      -3.972  -1.581   8.495  1.00  1.410          H  
ATOM   4474  HE2 TYR A 267      -7.458   0.406   9.910  1.00  1.410          H  
ATOM   4475  HH  TYR A 267      -4.073   0.551   8.841  1.00  1.410          H  
ATOM   4476  N   GLU A 268      -9.315  -6.431  11.294  1.00  1.240          N  
ATOM   4477  CA  GLU A 268     -10.328  -7.217  11.980  1.00  1.390          C  
ATOM   4478  C   GLU A 268     -10.559  -8.553  11.270  1.00  1.380          C  
ATOM   4479  O   GLU A 268     -11.514  -8.698  10.487  1.00  2.140          O  
ATOM   4480  CB  GLU A 268     -11.616  -6.425  12.190  1.00  1.890          C  
ATOM   4481  CG  GLU A 268     -12.728  -7.164  12.956  1.00  1.890          C  
ATOM   4482  CD  GLU A 268     -12.354  -7.529  14.392  1.00  1.890          C  
ATOM   4483  OE1 GLU A 268     -11.483  -6.893  14.958  1.00  1.890          O  
ATOM   4484  OE2 GLU A 268     -12.969  -8.418  14.945  1.00  1.890          O  
ATOM   4485  H   GLU A 268      -9.650  -7.043  10.571  1.00  1.490          H  
ATOM   4486  HA  GLU A 268      -9.942  -7.451  12.976  1.00  1.670          H  
ATOM   4487 1HB  GLU A 268     -11.382  -5.535  12.763  1.00  2.260          H  
ATOM   4488 2HB  GLU A 268     -12.011  -6.107  11.239  1.00  2.260          H  
ATOM   4489 1HG  GLU A 268     -13.589  -6.500  12.993  1.00  2.260          H  
ATOM   4490 2HG  GLU A 268     -13.028  -8.057  12.416  1.00  2.260          H  
ATOM   4491  N   LEU A 269      -9.606  -9.458  11.425  1.00  1.400          N  
ATOM   4492  CA  LEU A 269      -9.701 -10.819  10.909  1.00  2.160          C  
ATOM   4493  C   LEU A 269      -9.450 -11.838  12.001  1.00  2.120          C  
ATOM   4494  O   LEU A 269      -8.690 -11.579  12.935  1.00  2.450          O  
ATOM   4495  CB  LEU A 269      -8.715 -11.056   9.760  1.00  2.720          C  
ATOM   4496  CG  LEU A 269      -8.943 -10.294   8.457  1.00  2.720          C  
ATOM   4497  CD1 LEU A 269      -7.727 -10.466   7.593  1.00  2.720          C  
ATOM   4498  CD2 LEU A 269     -10.181 -10.871   7.739  1.00  2.720          C  
ATOM   4499  H   LEU A 269      -8.822  -9.223  12.020  1.00  1.680          H  
ATOM   4500  HA  LEU A 269     -10.711 -10.978  10.552  1.00  2.590          H  
ATOM   4501 1HB  LEU A 269      -7.728 -10.771  10.112  1.00  3.260          H  
ATOM   4502 2HB  LEU A 269      -8.701 -12.124   9.534  1.00  3.260          H  
ATOM   4503  HG  LEU A 269      -9.087  -9.227   8.657  1.00  3.260          H  
ATOM   4504 1HD1 LEU A 269      -7.867  -9.931   6.667  1.00  3.260          H  
ATOM   4505 2HD1 LEU A 269      -6.882 -10.053   8.130  1.00  3.260          H  
ATOM   4506 3HD1 LEU A 269      -7.561 -11.519   7.394  1.00  3.260          H  
ATOM   4507 1HD2 LEU A 269     -10.343 -10.355   6.817  1.00  3.260          H  
ATOM   4508 2HD2 LEU A 269     -10.029 -11.929   7.537  1.00  3.260          H  
ATOM   4509 3HD2 LEU A 269     -11.060 -10.746   8.359  1.00  3.260          H  
ATOM   4510  N   ASN A 270     -10.104 -12.985  11.869  1.00  2.200          N  
ATOM   4511  CA  ASN A 270      -9.944 -14.104  12.782  1.00  2.370          C  
ATOM   4512  C   ASN A 270      -9.807 -15.392  11.984  1.00  3.080          C  
ATOM   4513  O   ASN A 270      -9.490 -15.339  10.794  1.00  3.600          O  
ATOM   4514  OXT ASN A 270     -10.400 -16.389  12.398  1.00  3.560          O  
ATOM   4515  CB  ASN A 270     -11.122 -14.188  13.733  1.00  3.100          C  
ATOM   4516  CG  ASN A 270     -11.210 -13.018  14.670  1.00  3.100          C  
ATOM   4517  OD1 ASN A 270     -10.493 -12.959  15.678  1.00  3.100          O  
ATOM   4518  ND2 ASN A 270     -12.083 -12.089  14.366  1.00  3.100          N  
ATOM   4519  H   ASN A 270     -10.725 -13.095  11.080  1.00  2.640          H  
ATOM   4520  HA  ASN A 270      -9.029 -13.970  13.350  1.00  2.840          H  
ATOM   4521 1HB  ASN A 270     -12.046 -14.251  13.160  1.00  3.720          H  
ATOM   4522 2HB  ASN A 270     -11.042 -15.099  14.325  1.00  3.720          H  
ATOM   4523 1HD2 ASN A 270     -12.189 -11.283  14.957  1.00  3.720          H  
ATOM   4524 2HD2 ASN A 270     -12.641 -12.181  13.545  1.00  3.720          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 -1563.16 187.771 1039.49 -101.667 38.5713 64.0472 544.683 -595.985 -2.51772 -16.9341 -477.461 -61.0592 -143.863 -49.6561 -40.2373 -25.9009 0 13.0701 22.7562 179.217 212.372 -51.9198 45.6384 -67.7172 36.3858 345.86 -468.207
MET:NtermProteinFull_1 -5.05719 0.44626 2.96021 -0.60789 0.24428 0.50353 1.94167 -1.4694 -0 -0 -2.25759 0.50839 0 0 0 0 0 0.00372 0.11097 3.38915 0 0 0 0.60916 0 0.258 1.58327
ASP_2 -2.7125 0.66111 3.86366 -0.11391 0.00573 0.32541 1.29301 -1.65079 -0 -0 -4.04434 -0.496 0 0 -0.68917 0 0 -0.06707 9e-05 0 2.72639 -0.43568 0 -2.3716 -0.08221 0.4548 -3.33306
THR_3 -4.9964 1.02668 3.42819 -0.13612 0.05677 0.09591 2.07908 -1.93364 -0.01014 -0.03143 -2.02721 -0.78752 0 0 -0.68917 0 0 0.25714 0.00813 0.12416 0 0.60146 4.13942 -1.0874 1.06682 0.7392 1.92393
TYR_4 -9.86799 1.5427 4.77934 -0.7982 0.35937 0.19105 3.34105 -3.2473 -0 -0 -2.83693 -0.20981 0 0 -1.12733 0 0 0.01308 0.01524 0 3.60327 -0.11378 0.51625 1.2797 1.38192 1.08939 -0.08898
THR_5 -3.80764 0.38121 3.23047 -0.16816 0.07398 0.0609 1.89508 -1.83223 -0.01452 -0.14117 -1.93415 -0.34182 0 0 0 0 0 -0.0154 0.0015 0.18077 0 -0.12792 2.28171 -1.0874 0.29936 0.66667 -0.39874
SER_6 -3.00259 0.5789 2.72955 -0.01381 0 0.03476 1.54808 -1.44738 -0.01741 -0.12622 -0.66186 -0.89171 0 0 -0.47179 0 0 -0.1851 0.04822 0.16771 0 -0.13126 0.60238 -0.77834 1.25036 0.25407 -0.51343
ALA_7 -3.63584 0.50961 2.21578 -0.02776 0.00998 0 1.38366 -1.40812 -0 -0 -0.35119 -0.41883 0 0 -1.00162 0 0 -0.04856 0 0 0 0.64089 0 1.8394 1.35589 0.46782 1.53112
LYS_8 -4.21602 0.38738 4.47658 -0.40375 0.13894 0.13749 2.15217 -1.97482 -0.04015 -0.16874 -2.35999 -0.07694 0 0 0 0 0 0.1028 0.09612 3.00671 0 0.0012 0 -1.5107 0.11689 0.62177 0.48693
ILE_9 -8.28593 2.25098 1.41358 -0.50658 0.67827 0.10344 1.31777 -1.86702 -0.04101 -0.34482 -1.77871 0.09264 0 0 0 0 0 0.00533 0.1096 0.38582 0 -0.68574 0 0.73287 -0.22026 0.87932 -5.76047
ASN_10 -3.4278 0.36513 3.11856 -0.36078 0.08525 0.70941 1.7213 -1.55183 -0.03396 -0.28822 -1.78756 -0.78052 0 0 0 0 0 -0.01697 0.00352 0 1.83869 -0.53586 0 -0.93687 -0.14515 0.78129 -1.24237
TRP_11 -10.501 1.62497 1.33454 -0.92994 0.13693 0.3121 0.87765 -2.30755 -0.00964 -0.07786 -0.9152 -0.4668 0 0 0 0 0 0.13068 0.05844 0 2.16321 0.04427 0 1.6906 0.51725 0.67939 -5.63799
PHE_12 -5.87011 0.79534 4.71651 -0.65405 0.03096 -0.00251 2.91752 -2.38236 -0.02642 -0.20681 -2.45619 -0.27279 0 0 0 0 0 -0.01771 0.01798 0 2.66987 -0.10024 0 1.0402 0.34874 1.62571 2.17365
PRO_13 -4.44913 0.79698 2.43762 -0.06246 2e-05 0.03953 1.30818 -1.19888 -0 -0 -0.65767 0.60542 0 0 0 0 0 0.0098 0.05002 0.10967 0 -0.3776 0 -2.4119 0.23906 1.39008 -2.17127
GLY_14 -2.9307 0.2871 3.30932 -5e-05 0 0 1.64694 -1.63224 -0 -0 -0.64374 -0.40498 0 0 0 0 0 -0.08569 0 0 0 -0.04457 0 0.83697 1.11751 0.28797 1.74384
HIS_15 -6.5632 0.71691 5.40359 -0.38708 0.01677 0.46054 2.66306 -2.79668 -0.01078 -0.07048 -1.46813 -0.32111 0 0 0 0 0 -0.03657 0.00097 0 2.61706 0.07424 0 -0.45461 0.61509 0.46259 0.92218
MET_16 -8.93652 1.00727 5.36649 -0.44071 0.21036 0.15943 2.68346 -3.04902 -0 -0 -2.60683 0.19556 0 0 0 0 0 0.16203 0.05969 2.44093 0 -0.14925 0 0.60916 -0.25126 0.82043 -1.71879
LYS_17 -4.37221 0.32268 5.38436 -0.29658 0.02946 0.12994 2.42748 -2.41224 -0.0067 -0.05642 -2.36684 -0.03027 0 0 0 0 0 0.11263 0.00366 1.79633 0 0.01173 0 -1.5107 -0.27109 0.53717 -0.56761
LYS_18 -4.5438 0.40492 6.50116 -0.47191 0.06088 0.322 2.7342 -2.82424 -0 -0 -4.29925 0.12925 0 0 0 0 0 -0.03158 0.25156 2.47257 0 0.03152 0 -1.5107 -0.29894 0.28934 -0.78301
ILE_19 -8.44198 0.76409 4.3966 -0.49722 0.31192 0.09668 3.24098 -3.02035 -0 -0 -2.27041 0.08629 0 0 0 0 0 -0.05063 0.07022 0.4931 0 -0.44348 0 0.73287 -0.12267 0.30635 -4.34764
HIS_D_20 -9.12636 0.89593 6.75409 -0.39738 0.08809 0.39802 3.66385 -3.80408 -0.01078 -0.07048 -2.56615 -0.48952 0 0 0 0 0 0.11507 0.00902 0 2.66409 0.12733 0 -0.45461 -0.1004 0.72089 -1.58338
ASP_21 -4.76566 0.54681 7.25226 -0.20744 0.00059 0.6806 3.07154 -3.18033 -0 -0 -5.50486 -0.06403 0 0 0 0 0 0.0714 0.10503 0 3.30644 0.0586 0 -2.3716 -0.33997 0.73148 -0.60914
GLN_22 -6.48704 0.43159 6.03054 -0.82889 0.11365 0.87718 2.78496 -2.96019 -0 -0 -2.2351 -0.94074 0 0 0 0 0 -0.03452 0.01813 0 2.8459 -0.25503 0 -0.18838 -0.39639 0.30296 -0.92137
LEU_23 -9.05324 1.30048 4.01403 -0.70945 0.4658 0.18527 3.12965 -3.03844 -0 -0 -2.05952 0.25827 0 0 0 0 0 0.03367 0.02057 2.88119 0 -0.31681 0 0.18072 -0.37797 0.46516 -2.62061
LYS_24 -5.3563 0.53433 5.47341 -0.64892 0.15462 0.43756 2.41632 -2.61805 -0.0203 -0.11595 -1.89572 -0.06886 0 0 0 0 0 -0.01832 0.10221 2.69887 0 0.0174 0 -1.5107 -0.35453 0.64763 -0.12529
LYS_25 -5.47863 0.48011 7.54966 -0.36634 0.04831 0.2337 2.74457 -3.2263 -0.0205 -0.16067 -4.93017 0.42335 0 0 -0.69221 0 0 0.04234 0.03173 2.35012 0 0.01311 0 -1.5107 -0.37177 0.48493 -2.35537
LEU_26 -6.85276 0.37999 4.49284 -0.47126 0.18677 0.10856 2.71498 -2.75375 -0 -0 -1.8712 0.22983 0 0 0 0 0 -0.01829 0.01576 0.41438 0 -0.26175 0 0.18072 -0.32503 0.40105 -3.42915
SER_27 -4.75602 0.536 5.32359 -0.02393 0 0.02293 2.70838 -2.5817 -0.00869 -0.03864 -2.54064 -0.39447 0 0 -0.41378 0 0 -0.06478 0.01997 0.61667 0 0.24638 0.62173 -0.77834 -0.26102 0.41249 -1.35388
SER_28 -3.24731 0.15385 4.27899 -0.0416 0.00022 0.05998 2.10651 -1.94269 -0 -0 -1.9369 -0.51857 0 0 -0.69221 -0.70692 0 -0.04348 0.3583 0.15774 0 -0.29303 1.97412 -0.77834 -0.44924 0.41268 -1.14788
GLN_29 -5.21072 0.65691 5.07197 -0.72659 0.14597 0.82597 2.68362 -2.32299 -0.0205 -0.16067 -2.51014 -0.78406 0 0 0 -0.70692 0 0.02678 0.00109 0 2.27855 -0.06105 0 -0.18838 -0.48824 0.56331 -0.92609
ILE_30 -8.23027 1.01517 3.77799 -0.71217 0.68147 0.29002 1.94815 -2.7114 -0.02287 -0.13695 -0.39842 -0.26107 0 0 0 0 0 0.01974 0.10816 0.83489 0 -0.27583 0 0.73287 -0.20515 0.99202 -2.55363
ASP_31 -5.82942 0.34442 7.54639 -0.10415 2e-05 0.30976 4.50837 -3.19658 -0.0098 -0.05697 -8.68257 -0.39641 0 0 -1.0224 -1.35775 0 -0.00101 0.00074 0 2.25747 -0.20761 0 -2.3716 -0.06797 0.95266 -7.3844
GLY_32 -4.95506 1.13615 3.48444 -0.00139 0 0 1.97742 -2.10866 -0 -0 -1.5849 -0.32945 0 0 0 0 0 -0.03453 0 0 0 -0.33527 0 0.83697 0.33352 0.39687 -1.18388
ILE_33 -9.82952 1.86525 2.32221 -0.45246 0.27947 0.08452 2.50088 -2.61015 -0.00329 -0.00988 -2.41524 0.02786 0 0 0 0 0 0.13545 0.21827 0.59208 0 -0.22553 0 0.73287 0.37643 0.82919 -5.58159
ILE_34 -8.71297 1.12299 2.03045 -0.5487 0.47233 0.12017 2.47474 -2.3394 -0 -0 -2.57862 -0.14018 0 0 0 0 0 -0.0514 0.07953 1.78026 0 -0.75413 0 0.73287 -0.27002 1.16243 -5.41966
GLU_35 -7.79494 0.45061 6.82139 -0.21037 0.04031 0.32338 3.96377 -3.32009 -0.00329 -0.00988 -4.82923 -0.51744 0 0 0 -0.62775 0 0.00877 0.00992 0 3.03531 0.0919 0 -2.7348 -0.28006 0.61361 -4.96889
ILE_36 -8.648 1.33861 2.38 -0.67175 0.47917 0.16158 1.7727 -2.53487 -0.0475 -0.28112 -1.82573 -0.20584 0 0 0 0 0 -0.0915 0.19033 2.56484 0 -0.53981 0 0.73287 -0.10427 0.74563 -4.58467
VAL_37 -7.40588 0.70114 3.25585 -0.31697 0.2799 0.06697 2.57687 -2.44213 -0 -0 -2.32817 -0.40615 0 0 0 0 0 -0.00642 2e-05 0.1068 0 -0.44092 0 1.9342 -0.32863 0.67972 -4.07381
ASP_38 -7.20146 0.54278 8.55479 -0.1618 0.02197 0.49501 4.99109 -3.77153 -0.00096 -0.00516 -5.72829 -1.30373 0 0 -1.83981 -1.69407 0 0.01261 0.13751 0 2.98959 -0.16722 0 -2.3716 -0.26465 0.47713 -6.2878
ALA_39 -6.14982 0.97994 3.1633 -0.02606 0.00124 0 1.78376 -2.43386 -0 -0 -0.90885 -0.40039 0 0 0 0 0 -0.09503 0 0 0 -0.1032 0 1.8394 -0.39361 0.52482 -2.21836
ARG_40 -10.1603 0.91135 8.70588 -0.66926 0.11731 0.45465 4.68485 -4.013 -0.03836 -0.2511 -6.33005 0.55171 0 0 -1.69852 -1.69407 0 -0.05638 0.16587 1.53466 0 -0.05893 0 -1.2888 -0.62826 0.52642 -9.23433
ALA_41 -5.88461 1.21241 3.80984 -0.02858 0.01321 0 2.84599 -2.6632 -0 -0 -3.14014 -0.45448 0 0 0 0 0 0.10765 0 0 0 -0.29617 0 1.8394 0.33894 1.61002 -0.68973
PRO_42 -6.16841 1.00733 2.59316 -0.07863 0 0.04666 1.20476 -1.32477 -0 -0 0.01724 0.64054 0 0 0 0 0 -0.16453 0.08688 0.45329 0 -0.39965 0 -2.4119 0.39584 1.58669 -2.51548
THR_43 -3.98232 0.2639 2.95786 -0.19666 0.12971 0.07364 1.20515 -1.63126 -0.02068 -0.14277 0.34819 -0.11651 0 0 0 0 0 0.19767 0.00372 0.22259 0 0.01433 2.32864 -1.0874 0.05708 0.48216 1.10702
LEU_44 -8.09192 1.16049 0.55322 -0.5372 0.36412 0.13767 1.40703 -1.73569 -0 -0 0.57044 0.24762 0 0 0 0 0 0.19839 0.56128 0.20982 0 -0.21559 0 0.18072 0.0937 0.56873 -4.32716
THR_45 -7.17797 0.79491 3.92022 -0.13959 0.05732 0.08287 2.45119 -2.45273 -0.01978 -0.12975 -3.14904 -0.01539 0 0 -0.90089 0 0 -0.06442 0.03995 0.02958 0 -0.13977 4.07905 -1.0874 -0.22549 0.77632 -3.27081
HIS_46 -7.10381 0.63868 6.00239 -0.57031 0.04213 0.53221 2.79689 -3.18112 -0 -0 -2.31583 -0.76521 0 0 0 -0.62775 0 -0.07867 0.07869 0 3.09305 -0.11139 0 -0.45461 0.14339 0.69044 -1.19082
ASN_47 -8.93366 1.10124 7.74075 -0.33856 0.25066 0.73871 3.56173 -3.70681 -0.02358 -0.10827 -2.47064 -0.49887 0 0 -1.17694 0 0 -0.01751 0.01249 0 1.93808 -0.57825 0 -0.93687 0.21276 0.73494 -2.49862
SER_48 -4.47487 0.2785 5.70201 -0.0272 0 0.06412 2.36337 -2.49992 -0.00514 -0.03308 -2.11969 -0.68272 0 0 0 0 0 0.01819 0.00033 0.59134 0 0.38056 0.60077 -0.77834 0.38904 0.74831 0.51557
GLU_49 -4.35611 0.10752 6.11695 -0.46274 0.23596 1.44293 2.69819 -2.61573 -0.03487 -0.20051 -2.97146 -2.90907 0 0 0 -1.62907 0 -0.03387 0.00112 0 3.95505 -0.18532 0 -2.7348 0.20494 0.4948 -2.87611
ILE_50 -7.17108 0.74384 4.67635 -0.66388 0.51604 0.14688 2.1911 -2.64649 -0.02871 -0.15847 -1.28946 0.18707 0 0 -0.55553 0 0 -0.01921 0.08742 0.70959 0 -0.41644 0 0.73287 -0.17298 0.48379 -2.6473
ILE_51 -10.4857 1.85102 5.04649 -0.508 0.40777 0.09729 3.02134 -3.5431 -0.00691 -0.05804 -2.88642 0.15615 0 0 0 0 0 -0.05163 0.01328 0.4741 0 -0.44473 0 0.73287 0.04963 0.73022 -5.40436
SER_52 -4.00048 0.23855 4.70495 -0.02763 0 0.0641 2.04168 -2.29177 -0.03118 -0.18316 -2.13619 -0.60703 0 0 0 0 0 0.02736 0.00041 0.76137 0 0.34277 0.60006 -0.77834 0.15759 0.45252 -0.66441
TYR_53 -4.25804 0.30696 3.44189 -0.87914 0.04005 0.28961 1.44068 -1.91003 -0.02544 -0.14903 -0.89775 -0.29534 0 0 0 0 0 0.00356 0.00651 0 1.76149 -0.46223 0.0004 1.2797 0.1656 0.18117 0.04062
PHE_54 -9.21702 1.09786 3.77588 -0.67449 0.23018 0.34222 2.04874 -2.67691 -0 -0 -1.13577 0.05122 0 0 -0.41378 0 0 -0.05091 0.00942 0 2.56784 0.02171 0 1.0402 0.06409 0.51991 -2.39962
LEU_55 -8.03764 2.08271 3.25638 -0.50539 0.15014 0.10981 2.15729 -2.31952 -0 -0 -1.39103 0.25089 0 0 0 0 0 -0.00426 0.0571 0.54697 0 -0.2344 0 0.18072 -0.0863 1.34031 -2.44623
ASN_56 -2.32628 0.22212 2.62394 -0.38407 0.0855 0.78057 0.73811 -1.14801 -0.00691 -0.05804 -0.42271 -0.83893 0 0 0 0 0 -0.06531 0.01889 0 1.65017 -1.02956 0 -0.93687 -0.48718 1.20032 -0.38426
LYS_57 -1.52203 0.47852 1.77122 -0.34736 0.09716 0.23133 0.25947 -0.76484 -0.0076 -0.07489 0.0519 -0.30429 0 0 0 0 0 -0.05682 0.00506 1.53638 0 -0.17523 0 -1.5107 -0.07057 1.54163 1.13837
PRO_58 -5.40032 1.53266 2.70035 -0.22623 0.03346 0.16471 0.27285 -1.12067 -0 -0 -0.48827 0.01159 0 0 0 0 0 0.12533 0.05316 0.3136 0 -0.75686 0 -2.4119 0.31814 1.85809 -3.0203
LYS_59 -4.51893 0.35091 2.94892 -0.4941 0.16607 0.26292 1.37566 -1.46478 -0.0111 -0.04675 -2.07852 0.21979 0 0 0 0 0 0.02922 0.00968 2.3877 0 -0.03447 0 -1.5107 -0.17815 0.73718 -1.84943
LEU_60 -7.2539 0.5801 2.76236 -0.4865 0.2387 0.08589 1.43258 -2.11976 -0 -0 -1.83182 0.14909 0 0 0 0 0 0.20124 0.00068 0.62773 0 -0.1988 0 0.18072 -0.26195 0.96457 -4.92908
ILE_61 -10.4015 1.83839 2.78448 -0.604 0.4158 0.17372 2.34401 -2.76278 -0.01538 -0.06 -2.59702 0.05932 0 0 0 0 0 -0.07182 0.26761 3.3531 0 -0.76315 0 0.73287 -0.304 1.22323 -4.38715
LEU_62 -6.25806 0.4565 2.36545 -0.46328 0.18152 0.12341 1.54816 -1.81175 -0.02213 -0.08909 -1.7777 -0.01694 0 0 0 0 0 -0.00305 0.18955 2.02802 0 -0.1985 0 0.18072 -0.04541 0.56001 -3.05257
ALA_63 -4.66883 0.55677 2.07895 -0.02572 0.00074 0 2.19002 -1.8735 -0.01117 -0.03693 -2.3318 -0.37041 0 0 0 0 0 -0.03669 0 0 0 0.51599 0 1.8394 0.42463 0.29126 -1.45729
LEU_64 -6.47425 0.88419 0.02675 -0.48114 0.167 0.11138 0.46473 -1.33284 -0.01245 -0.08438 -0.41764 0.08682 0 0 0 0 0 -0.04449 0.29696 1.92146 0 -0.27776 0 0.18072 0.2365 0.45949 -4.28894
LYS_65 -4.94541 0.32389 5.88856 -0.47251 0.06958 0.34234 3.30273 -2.74748 -0.03098 -0.14665 -5.40254 0.31028 0 0 0 -0.82469 0 0.1931 0.01652 2.18298 0 0.32137 0 -1.5107 0.1398 0.52135 -2.46845
THR_66 -4.30839 0.54391 2.2492 -0.13166 0.09223 0.08102 1.1441 -1.698 -0.04304 -0.26656 -0.33614 -1.2147 0 0 0 0 0 0.20081 0.00573 0.02973 0 -0.46457 2.30522 -1.0874 -0.01764 1.11551 -1.80063
ASP_67 -2.89664 0.13379 5.11081 -0.17385 0.04434 0.55968 2.34657 -2.03299 -2e-05 -0.00017 -3.58642 -3.02531 0 0 0 -0.82469 0 0.00969 0.27711 0 4.13963 -0.01277 0 -2.3716 -0.41464 1.21504 -1.50244
LEU_68 -5.91533 0.56474 3.93123 -0.52054 0.23292 0.1625 0.8267 -2.24464 -0 -0 -0.92773 -0.00777 0 0 0 0 0 0.03216 0.01111 0.59161 0 0.26615 0 0.18072 -0.12287 0.43095 -2.50809
ALA_69 -5.33 0.66579 2.79729 -0.0227 0 0 1.65789 -2.07331 -0.02332 -0.13483 -1.71759 -0.23778 0 0 0 0 0 -0.01514 0 0 0 0.16446 0 1.8394 0.23603 0.35236 -1.84145
GLN_70 -7.50439 0.58012 7.02878 -0.30697 0.04896 0.25581 2.95828 -3.15738 -0.0129 -0.08644 -2.36963 -0.64716 0 0 -1.60324 0 0 0.07296 0.02854 0 3.68014 0.01845 0 -0.18838 0.39509 0.48137 -0.32799
TYR_71 -5.97268 0.43588 3.97424 -1.04165 0.13252 0.46729 2.31584 -2.12032 -0 -0 -2.10019 -0.26707 0 0 0 0 0 0.00291 0.02512 0 1.77821 -0.45976 0.01521 1.2797 0.3586 0.61328 -0.5629
LYS_72 -3.99636 0.69003 4.09479 -0.30249 0.03486 0.13492 1.53379 -1.87531 -0 -0 -0.56804 -0.07368 0 0 0 0 0 0.75647 0.03482 1.89113 0 0.07832 0 -1.5107 5.78241 1.70889 8.41386
PRO_73 -5.3687 0.74893 3.95707 -0.06784 0 0.04247 1.78119 -1.76052 -0 -0 -1.32652 0.61169 0 0 0 0 0 -0.13435 0.10719 0.26934 0 0.00393 0 -2.4119 5.63158 1.67717 3.76073
ASN_74 -9.19711 0.70169 8.10297 -0.16216 0.00265 0.22857 4.18046 -4.31181 -0.00804 -0.04968 -3.93594 -0.34565 0 0 0 -0.84365 0 0.00175 0.10779 0 1.58886 0.50535 0 -0.93687 0.19197 0.64351 -3.53534
LYS_75 -5.49089 0.55212 4.60348 -0.42131 0.0578 0.23894 1.85523 -2.25419 -0.00421 -0.03295 -1.55593 -0.17613 0 0 0 0 0 -0.00923 0.01359 2.00052 0 -0.01087 0 -1.5107 0.08316 0.42841 -1.63316
LYS_76 -3.31351 0.14908 3.3378 -0.30972 0.03354 0.14412 1.0799 -1.48644 -0 -0 -0.66216 -0.01244 0 0 0 0 0 0.01557 0.01092 1.86988 0 -0.09092 0 -1.5107 -0.25306 0.28812 -0.71002
ILE_77 -4.43315 0.21535 3.04199 -0.5124 0.47892 0.10743 1.7012 -1.75971 -0 -0 -0.98822 -0.15691 0 0 0 0 0 0.31335 0.05785 0.66852 0 -0.55085 0 0.73287 -0.03973 0.64597 -0.47752
LEU_78 -6.63386 0.72991 3.43013 -0.50281 0.28432 0.12707 2.45452 -2.21261 -0 -0 -1.46609 0.18359 0 0 0 0 0 -0.0548 0.04182 0.267 0 -0.28697 0 0.18072 0.04591 0.75888 -2.65327
PHE_79 -7.8527 1.16052 3.68614 -0.5408 0.36442 0.24934 2.79542 -2.58516 -0 -0 -3.00309 -0.37146 0 0 0 0 0 0.13777 0.00291 0 3.90151 0.19139 0 1.0402 -0.03684 0.54699 -0.31345
GLY_80 -3.34757 0.4988 4.25107 -5e-05 0 0 2.16203 -2.01594 -0 -0 -1.58056 -0.43951 0 0 0 0 0 -0.13101 0 0 0 0.45068 0 0.83697 0.0377 0.42179 1.1444
SER_81 -2.90993 0.40939 3.05858 -0.02742 0.00487 0.02629 1.11304 -1.49147 -0 -0 -1.13556 -0.29389 0 0 0 0 0 0.0647 0.01012 1.16104 0 -0.36331 0.60603 -0.77834 -0.20558 0.25765 -0.49379
LEU_82 -7.26183 0.61943 3.84726 -0.48267 0.25296 0.10366 2.61293 -2.47433 -0 -0 -2.22726 0.0215 0 0 0 0 0 -0.05224 0.11952 2.51695 0 -0.24049 0 0.18072 -0.12591 0.35146 -2.23832
LYS_83 -3.62273 0.14926 3.8311 -0.41225 0.05471 0.21207 1.80517 -1.77497 -0 -0 -1.14563 -0.04769 0 0 0 0 0 0.01455 0.01663 1.98919 0 -0.03374 0 -1.5107 0.27319 0.42756 0.22573
GLU_84 -2.87741 0.61528 3.2483 -0.21822 0.03453 0.30728 1.36683 -1.43662 -0 -0 -0.68973 -0.57423 0 0 0 0 0 0.39336 0.00281 0 3.00288 -0.29414 0 -2.7348 5.86222 1.35293 7.36126
PRO_85 -4.82741 0.94335 3.40903 -0.12309 0.01197 0.0773 0.34362 -1.3435 -0 -0 -0.52752 0.54469 0 0 0 0 0 0.00125 0.01483 0.08615 0 0.2255 0 -2.4119 6.0577 1.53797 4.01996
PHE_86 -2.88588 0.14656 2.80835 -0.63462 0.06626 0.37845 1.27775 -1.44263 -0 -0 -1.19981 -0.34567 0 0 0 0 0 0.06633 0.00102 0 1.89727 0.37119 0 1.0402 0.82191 0.74627 3.11295
LYS_87 -5.0687 0.28549 4.26575 -0.51483 0.16061 0.33975 1.23546 -1.70433 -0 -0 -1.80999 0.09441 0 0 0 0 0 0.01806 0.19259 1.75979 0 -0.07867 0 -1.5107 0.50782 0.53211 -1.29538
LEU_88 -7.86127 1.55048 2.64399 -0.49431 0.13705 0.06676 2.42817 -2.18563 -0 -0 -2.18823 0.37449 0 0 0 0 0 0.00533 0.1388 1.41537 0 -0.3624 0 0.18072 -0.15367 0.75297 -3.55137
LYS_89 -4.12474 0.78302 3.24515 -0.29293 0.04394 0.13447 1.85144 -1.74041 -0 -0 -0.25499 0.05339 0 0 0 0 0 -0.01785 0.01886 1.68264 0 0.12619 0 -1.5107 0.16213 0.79791 0.95751
LYS_90 -2.79791 0.45943 1.84978 -0.43862 0.06371 0.25677 0.55919 -1.05824 -0.07781 -0.40134 0.35492 0.05159 0 0 0 0 0 -0.16415 0.00911 1.21679 0 0.0008 0 -1.5107 0.74961 0.49566 -0.38141
LYS_91 -2.91428 0.36916 3.37378 -0.31834 0.04085 0.17139 1.31651 -1.53886 -0 -0 -1.45494 -0.15316 0 0 0 0 0 -0.03944 0.0087 1.47917 0 0.11706 0 -1.5107 0.68838 0.97322 0.60849
VAL_92 -7.848 1.88376 2.79648 -0.3562 0.22781 0.08343 2.49524 -2.47855 -0 -0 -1.83354 0.0274 0 0 0 0 0 -0.13762 0.00237 0.5867 0 0.36952 0 1.9342 0.55797 1.79541 0.10637
LEU_93 -5.68905 1.39705 1.59411 -0.54069 0.44581 0.14847 1.32986 -1.56768 -0.02884 -0.1561 -0.43142 0.26148 0 0 -0.72841 0 0 0.18835 0.18332 0.27757 0 -0.29379 0 0.18072 0.10019 10.8775 7.5485
LYS_94 -2.58791 0.82908 3.18251 -0.31021 0.04474 0.15462 1.00152 -1.53093 -0.00075 -0.01124 -0.67544 0.23876 0 0 -0.60109 0 0 -0.05921 0.00211 1.79964 0 -0.09726 0 -1.5107 -0.25878 17.5606 17.1701
THR_95 -5.0479 0.77027 4.58836 -0.21919 0.42528 0.08122 2.36156 -2.40037 -0 -0 -2.34484 -0.4073 0 0 0 0 0 0.18942 0.0737 1.51171 0 -0.22895 2.24683 -1.0874 -0.32066 8.27833 8.47007
LEU_96 -7.44252 1.9278 0.95705 -0.73127 0.56501 0.31145 1.46644 -1.76616 -0 -0 -1.45892 -0.10964 0 0 0 0 0 0.01311 0.13321 0.98792 0 -0.00145 0 0.18072 0.03164 1.7076 -3.22799
THR_97 -4.80951 0.59851 5.45388 -0.09307 0.03464 0.03737 3.05148 -2.76878 -0.01398 -0.13576 -3.86291 -1.20625 0 0 -0.83655 0 0 0.06277 0.05514 0.59568 0 -0.52486 5.00527 -1.0874 1.10464 2.23303 2.89333
THR_98 -2.69157 0.16437 2.87873 -0.12191 0.06302 0.057 1.0275 -1.49918 -0.01304 -0.14373 -0.7458 -0.73398 0 0 -0.23546 0 0 0.19704 1e-05 0.21253 0 0.14937 2.27367 -1.0874 0.70867 1.31484 1.77469
LEU_99 -6.56819 1.02652 2.3019 -0.68337 0.37494 0.28399 1.1862 -1.72096 -0.00169 -0.00327 0.1046 -0.02379 0 0 0 0 0 0.02286 0.23702 1.0904 0 -0.27828 0 0.18072 -0.27284 0.96007 -1.78317
PHE_100 -9.35632 1.44131 2.6938 -0.54631 0.09672 0.24811 2.28824 -2.35343 -0 -0 -2.245 0.06059 0 0 0 0 0 0.05164 0.12227 0 2.72401 -0.08226 0 1.0402 -0.14162 1.67723 -2.2808
ALA_101 -4.2159 0.45603 4.28 -0.02205 0 0 2.86332 -2.34834 -0 -0 -2.38171 -0.35535 0 0 0 0 0 0.09151 0 0 0 -0.08447 0 1.8394 1.56077 1.56491 3.2481
ASN_102 -4.25589 0.63902 4.74383 -0.17876 0.01991 0.26874 2.30213 -2.3136 -0.01375 -0.1351 -1.69238 -0.3761 0 0 0 0 0 -0.05429 0.03359 0 1.54288 0.17211 0 -0.93687 1.5561 0.62211 1.94367
LYS_103 -6.35666 0.56156 6.78029 -0.40254 0.03094 0.21047 3.18302 -2.91392 -0.02915 -0.25932 -3.61308 0.0815 0 0 0 -0.72087 0 0.0153 1.62876 2.5033 0 -0.0083 0 -1.5107 -0.18786 0.52319 -0.48405
ARG_104 -6.92765 0.36746 5.8936 -0.56691 0.06702 0.36024 2.97863 -2.8749 -0 -0 -2.55321 0.33444 0 0 0 -0.50965 0 0.15857 0.16826 1.87202 0 -0.124 0 -1.2888 -0.30832 0.80503 -2.14816
GLN_105 -4.98066 0.16959 5.19722 -0.26904 0.05631 0.21257 2.43239 -2.6064 -0.01375 -0.1351 -1.81902 -0.5346 0 0 0 0 0 0.04213 0.03066 0 2.73564 -0.08595 0 -0.18838 -0.20632 0.52233 0.55962
GLN_106 -5.48409 0.36847 5.92012 -0.26832 0.05517 0.21781 2.61729 -2.85796 -0.01497 -0.16101 -2.42715 -0.49905 0 0 0 0 0 0.02877 0.15737 0 2.7439 0.04927 0 -0.18838 -0.10804 0.27945 0.42866
LEU_107 -7.96104 0.6313 5.45825 -0.46627 0.19379 0.10848 2.99975 -3.0841 -0 -0 -2.08613 0.20109 0 0 0 0 0 0.0361 0.10749 0.34142 0 -0.28111 0 0.18072 -0.1568 0.35764 -3.41943
LYS_108 -3.74891 0.23396 4.52706 -0.39295 0.04414 0.19067 1.86279 -2.21017 -0 -0 -1.71208 -0.08161 0 0 0 0 0 -0.01282 0.00121 2.00906 0 0.0631 0 -1.5107 -0.17883 0.30603 -0.61006
ALA_109 -2.6754 0.12682 2.70876 -0.0231 0 0 1.57794 -1.55593 -0 -0 -0.80661 -0.35106 0 0 0 0 0 -0.07112 0 0 0 -0.37929 0 1.8394 -0.35451 0.23042 0.26632
LYS_110 -4.16107 0.29822 3.61956 -0.33199 0.04838 0.18618 1.22879 -1.69474 -0 -0 -0.96325 -0.15234 0 0 0 0 0 -0.07751 0.0175 1.74896 0 -0.07046 0 -1.5107 -0.59918 0.31824 -2.09542
GLY_111 -1.83079 0.07557 2.33444 -5e-05 0 0 0.95216 -1.16076 -0 -0 -1.25933 -0.39218 0 0 0 0 0 -0.15079 0 0 0 -1.2338 0 0.83697 -0.61163 0.26811 -2.17207
LEU_112 -4.94964 0.35369 3.04819 -0.46665 0.29052 0.08108 1.10949 -1.67169 -0 -0 -0.88661 0.24739 0 0 0 0 0 -0.01411 0.04737 0.36942 0 -0.26657 0 0.18072 -0.36397 0.33977 -2.55159
LEU_113 -1.81798 0.07925 1.44659 -0.46838 0.21542 0.08485 0.16489 -0.78207 -0.00237 -0.00655 -0.13323 0.25914 0 0 0 0 0 -0.0149 0.01552 0.40235 0 -0.2925 0 0.18072 -0.23792 0.32351 -0.58366
ILE_114 -4.32241 0.46762 0.80182 -0.45769 0.28767 0.09033 0.38393 -0.87677 -0 -0 0.01083 0.08375 0 0 0 0 0 -0.01656 0.03852 0.48291 0 -0.70486 0 0.73287 -0.49911 0.54955 -2.94761
LYS_115 -3.08164 0.09863 4.12035 -0.59772 0.20136 0.59177 1.6946 -1.77579 -0.00743 -0.02855 -3.47648 0.60739 0 0 0 -0.63688 0 0.06472 0.02196 2.81799 0 -0.04345 0 -1.5107 -0.24675 0.72826 -0.45835
GLN_116 -4.36251 0.31359 2.59409 -0.82999 0.4654 1.32705 0.50594 -1.31586 -0.01429 -0.06756 -0.6172 -2.29137 0 0 0 0 0 -0.03807 0.04446 0 4.50503 0.12503 0 -0.18838 -0.21278 0.45544 0.39803
PHE_117 -8.55568 0.82429 4.31438 -0.58919 0.02985 0.26916 2.71843 -2.54269 -0 -0 -3.32169 0.22375 0 0 0 0 0 0.07279 0.02571 0 2.24162 -0.13146 0 1.0402 -0.46622 0.38202 -3.46475
ARG_118 -8.28952 0.58704 6.73771 -0.4355 0.05597 0.21981 4.04644 -3.15065 -0 -0 -4.73517 0.22069 0 0 -1.0224 0 0 -0.02339 0.15806 2.44137 0 0.06393 0 -1.2888 -0.24637 0.37562 -4.28517
LEU_119 -9.00975 1.59728 3.16854 -0.62548 0.28959 0.18847 2.52763 -2.82844 -0 -0 -2.75685 0.1059 0 0 0 0 0 0.05231 0.4802 1.12852 0 -0.1079 0 0.18072 0.10894 0.87766 -4.62266
ALA_120 -5.45745 0.61824 2.66206 -0.01907 0 0 2.47129 -2.15426 -0.01079 -0.04105 -2.06994 -0.16414 0 0 0 0 0 -0.02961 0 0 0 0.15649 0 1.8394 0.25735 0.93177 -1.0097
VAL_121 -6.36726 0.48147 0.77601 -0.27203 0.17042 0.05856 1.30758 -1.51556 -0.02101 -0.09706 -1.4985 -0.32084 0 0 0 0 0 -0.04963 0.00093 0.18998 0 -0.72582 0 1.9342 -0.06689 0.415 -5.60045
ILE_122 -7.84928 1.47429 0.93411 -0.47984 0.50388 0.09916 2.00979 -1.71904 -0.01079 -0.04105 -2.58909 -0.05983 0 0 0 0 0 0.02055 1.6224 0.37004 0 -0.73273 0 0.73287 -0.37406 1.53204 -4.5566
GLY_123 -3.98976 0.13969 3.33786 -0.00108 0 0 1.70265 -1.80588 -0.01709 -0.09211 -2.26743 -0.31661 0 0 0 0 0 -0.12099 0 0 0 -1.42871 0 0.83697 0.07656 1.54231 -2.40362
MET_124 -9.41541 1.445 5.2825 -0.17364 0.00947 0.04722 2.20021 -3.04531 -0.03821 -0.18583 -2.60032 0.03356 0 0 -0.01455 0 0 0.17189 0.3946 1.65208 0 0.35387 0 0.60916 0.32745 1.26516 -1.68108
PRO_125 -5.56868 0.9873 2.82467 -0.17707 0.00082 0.12391 1.06147 -1.42567 -0 -0 -0.21709 0.13149 0 0 0 0 0 -0.05184 0.14119 1.10829 0 -1.13642 0 -2.4119 -0.30802 1.44853 -3.46903
ASN_126 -5.08176 0.50818 4.17234 -0.21113 0.04307 0.36838 2.51491 -2.26499 -0.00371 -0.05435 -1.19478 -1.04957 0 0 -2.51534 0 0 -0.05684 0.13567 0 2.02359 -1.03545 0 -0.93687 -0.81106 0.77601 -4.6737
VAL_127 -6.89192 0.64739 2.17065 -0.30141 0.18815 0.0608 1.16348 -2.09995 -0.02831 -0.13294 0.89215 -0.1244 0 0 0 0 0 -0.04998 0.02847 0.19029 0 -0.16742 0 1.9342 -0.34474 0.67933 -2.18615
GLY_128 -3.36923 0.23674 2.81941 -6e-05 0 0 1.22851 -1.53328 -0 -0 -0.25221 -0.31615 0 0 0 0 0 -0.18368 0 0 0 -1.54068 0 0.83697 0.2193 0.51394 -1.34041
LYS_129 -9.39827 1.31471 9.06736 -0.47731 0.238 0.28417 3.6555 -4.01835 -0.0501 -0.23694 -2.73205 0.41322 0 0 -0.01455 0 0 -0.00518 1.00901 1.58464 0 0.083 0 -1.5107 0.16518 0.7541 0.12544
SER_130 -3.92455 0.20544 3.8914 -0.027 0 0.04302 1.50157 -1.97026 -0.00399 -0.04396 -0.76143 -1.12249 0 0 0 0 0 0.00397 0.02208 0.32152 0 0.13403 0.61664 -0.77834 -0.21425 0.62596 -1.48064
SER_131 -4.53795 0.56228 5.01962 -0.0213 0 0.02017 2.14754 -2.47586 -0.01334 -0.09623 -1.37451 -0.38113 0 0 0 0 0 0.01389 0.01588 0.53501 0 0.33072 0.61777 -0.77834 -0.09269 0.45087 -0.0576
LEU_132 -7.81587 0.77811 3.59263 -0.49345 0.19778 0.11728 2.58926 -2.67858 -0.02295 -0.13074 -2.08194 0.20984 0 0 0 0 0 -0.05302 0.09718 0.34723 0 -0.26439 0 0.18072 6e-05 0.84588 -4.58496
ILE_133 -9.67758 1.14689 3.86072 -0.51421 0.34577 0.10422 2.96129 -3.1299 -0.00778 -0.09066 -1.82719 0.05667 0 0 0 0 0 -0.05445 0.05584 0.47645 0 -0.43856 0 0.73287 -0.09776 0.86785 -5.22951
ASN_134 -8.20266 0.32799 7.89038 -0.17051 0.01541 0.24702 4.42206 -4.12384 -0 -0 -3.94872 -0.28825 0 0 -1.19442 0 0 -0.04579 0.01007 0 1.4339 0.40032 0 -0.93687 0.13348 0.49068 -3.53977
LEU_135 -4.48712 0.26933 4.2284 -0.47764 0.1678 0.11145 1.69653 -2.16577 -0 -0 -1.15533 0.2255 0 0 0 0 0 -0.04147 0.08827 0.418 0 -0.26065 0 0.18072 -0.03179 0.28464 -0.94913
LEU_136 -7.23428 0.90232 1.85861 -0.44295 0.15841 0.09532 1.68128 -2.07939 -0.01184 -0.09351 -0.76082 0.21965 0 0 0 0 0 0.18151 0.06735 0.65145 0 -0.19339 0 0.18072 -0.08186 0.51187 -4.38955
ILE_137 -7.73299 1.51483 2.82898 -0.68831 0.2699 0.248 1.91225 -2.43966 -0.02295 -0.13074 -0.53722 0.31158 0 0 0 0 0 -0.01785 0.06153 0.94852 0 0.19372 0 0.73287 -0.07485 1.11663 -1.50575
ASN_138 -2.46018 0.19318 2.90096 -0.33471 0.04841 0.67981 1.27169 -1.43086 -0 -0 -0.86957 -0.85537 0 0 0 0 0 -0.10423 0.00205 0 1.62296 -0.99239 0 -0.93687 -0.23609 1.08768 -0.41353
LYS_139 -3.97156 0.58642 3.89146 -0.35749 0.03933 0.16738 2.05537 -1.89631 -0.01261 -0.14394 -1.41842 -0.05497 0 0 0 0 0 0.04383 0.02207 1.85592 0 -0.09246 0 -1.5107 0.31798 0.63582 0.15714
ASN_140 -3.8123 0.40525 3.11791 -0.19976 0.02748 0.31835 1.08611 -1.52048 -0 -0 -0.94152 -0.57478 0 0 0 0 0 -0.00124 0.02464 0 2.50002 -0.53669 0 -0.93687 0.45533 0.50518 -0.08337
HIS_141 -5.30388 0.63643 4.12287 -0.71231 0.01593 0.77563 2.06357 -2.13436 -0.00656 -0.08804 -1.9426 -0.26512 0 0 0 -0.88879 0 -0.03988 1e-05 0 1.74882 0.04643 0 -0.45461 -0.03451 0.33356 -2.12739
LEU_142 -7.25874 0.80395 2.92866 -0.52073 0.29465 0.16005 2.43621 -2.31764 -0.02461 -0.16454 -1.1817 0.0776 0 0 -1.19442 0 0 -0.05056 0.09382 0.11292 0 -0.00109 0 0.18072 -0.01949 0.46222 -5.18273
LYS_143 -4.06665 0.38389 4.13413 -0.44214 0.07512 0.24564 2.4723 -1.89453 -0 -0 -2.33291 0.08207 0 0 -1.21094 0 0 -0.12009 0.0615 1.35396 0 -0.02914 0 -1.5107 -0.16041 0.55126 -2.40763
VAL_144 -5.73081 0.87906 2.94854 -0.30041 0.1967 0.05598 1.47189 -1.92117 -0.01858 -0.13356 -0.68751 0.12235 0 0 0 0 0 -0.05075 0.01318 0.29277 0 0.1727 0 1.9342 -0.12723 0.34433 -0.53833
ALA_145 -3.59918 0.52351 2.72489 -0.02382 0 0 1.41302 -1.77636 -0.01978 -0.11126 -0.58058 -0.19781 0 0 0 0 0 -0.0419 0 0 0 -0.15167 0 1.8394 -0.41161 0.24555 -0.16759
ASN_146 -3.73967 0.44981 2.58175 -0.19719 0.02161 0.33136 1.15537 -1.55151 -0.02179 -0.23596 -0.5824 -0.90938 0 0 0 0 0 0.01432 0.12731 0 1.61543 -0.5406 0 -0.93687 -0.52662 0.3342 -2.61085
ARG_147 -4.7157 0.39993 5.26935 -0.57594 0.08043 0.31978 2.09813 -2.20505 -0.01858 -0.13356 -2.09176 0.24254 0 0 -1.21094 0 0 -0.00735 0.18276 2.46989 0 -0.10858 0 -1.2888 -0.12217 0.56768 -0.84794
ALA_148 -1.23393 0.19377 1.62293 -0.02348 0 0 0.6605 -0.74236 -0 -0 -0.68838 -0.18193 0 0 0 0 0 -0.0326 0 0 0 -0.14241 0 1.8394 -0.50547 0.41197 1.178
GLY_149 -1.24196 0.06028 1.70262 -9e-05 0 0 0.70178 -0.7963 -0 -0 -1.06471 -0.39892 0 0 -0.41348 0 0 -0.11065 0 0 0 -0.94852 0 0.83697 0.21783 0.18847 -1.26669
ILE_150 -4.63599 0.58624 2.68929 -0.62334 0.41399 0.11835 1.05993 -1.52298 -0 -0 -0.65855 0.57588 0 0 0 0 0 -0.12095 0.0281 0.98044 0 -0.03377 0 0.73287 0.57739 0.51242 0.67929
THR_151 -2.03001 0.17238 2.07135 -0.1619 0.05299 0.05838 0.74653 -1.00098 -0 -0 -0.57913 -0.39791 0 0 -0.41348 0 0 -0.01938 0.01316 0.21119 0 -0.11609 2.36368 -1.0874 -0.01641 0.65527 0.52224
LYS_152 -2.4257 0.15069 1.61783 -0.44008 0.09553 0.22445 0.39978 -0.80175 -0 -0 -0.32399 -0.08059 0 0 0 0 0 0.10322 0.02217 1.76918 0 -0.01575 0 -1.5107 0.07236 0.47922 -0.66414
SER_153 -1.92002 0.06566 2.18932 -0.02467 0 0.05731 0.75764 -1.01788 -0.00209 -0.00777 0.34081 -0.63528 0 0 0 0 0 -0.0095 0.03473 0.19215 0 -0.441 0.60299 -0.77834 -0.17137 0.32765 -0.43966
LEU_154 -4.97882 0.3888 1.29945 -0.46895 0.24194 0.12837 0.39868 -1.2597 -0 -0 -0.20148 -0.00518 0 0 0 0 0 -0.07945 0.51027 2.16805 0 -0.29621 0 0.18072 -0.09696 0.27914 -1.79132
ASN_155 -4.3708 0.41913 5.01069 -0.1558 0.00584 0.21668 2.14329 -2.43351 -0.02312 -0.15866 -2.29308 -0.50926 0 0 -0.77086 0 0 -0.06744 0.00022 0 2.06359 -0.49611 0 -0.93687 0.58759 0.3417 -1.42677
TRP_156 -9.7182 1.13804 3.74255 -0.9496 0.14515 0.72289 0.74102 -2.64184 -0 -0 -0.28743 -0.12141 0 0 0 0 0 0.00323 0.03925 0 2.43425 -0.19194 0 1.6906 0.57854 0.4303 -2.24462
ILE_157 -7.32496 0.71888 3.29129 -0.54796 0.31183 0.16792 2.36961 -2.32971 -0 -0 -2.51659 -0.26304 0 0 0 0 0 0.05863 0.26144 1.63003 0 -0.48919 0 0.73287 -0.00862 0.60764 -3.32991
GLN_158 -3.13639 0.36586 1.7156 -0.39968 0.07527 0.26787 0.48365 -1.09947 -0.01571 -0.14227 -0.53242 -0.21244 0 0 0 0 0 -0.04699 0.00507 0 2.96481 0.19164 0 -0.18838 0.00262 0.55983 0.85847
ILE_159 -7.11181 1.29786 1.25876 -0.53975 0.7753 0.12049 1.00761 -1.57585 -0.00249 -0.04124 -0.67971 -0.60885 0 0 0 0 0 3.0907 0.13922 0.37649 0 -0.21006 0 0.73287 0.81474 14.4777 13.322
SER_160 -4.19883 0.60116 4.0199 -0.02255 0 0.01893 1.78174 -1.84553 -0.01571 -0.14227 -1.28841 -0.71701 0 0 -0.72841 0 0 0.33683 0.015 1.03587 0 -0.33596 0.66655 -0.77834 0.47371 15.4957 14.3724
PRO_161 -1.91223 0.51254 1.69185 -0.12974 0.0007 0.0956 0.22992 -0.69938 -0 -0 0.33987 0.21848 0 0 0 0 0 -0.01891 0.02586 0.14071 0 -1.06892 0 -2.4119 -0.64983 1.47293 -2.16244
GLU_162 -3.92584 0.26226 3.76188 -0.23827 0.0543 0.40232 1.87944 -1.74752 -0.00057 -0.01141 -2.30027 -0.47047 0 0 0 -0.50965 0 -0.02799 0.00872 0 2.74623 -0.02134 0 -2.7348 -0.40957 0.40724 -2.87533
LEU_163 -7.70609 0.82047 3.99454 -0.64486 0.30653 0.2042 1.94999 -2.61631 -0.00645 -0.02317 -1.71805 0.21144 0 0 0 0 0 0.03443 0.05046 0.5486 0 -0.09652 0 0.18072 0.4383 0.61027 -3.4615
LEU_164 -7.77987 1.10111 4.21058 -0.49733 0.18338 0.1254 2.45601 -2.53468 -0 -0 -2.8246 0.00374 0 0 0 0 0 -0.07956 0.28302 1.00614 0 -0.20457 0 0.18072 0.57388 0.76716 -3.02947
LEU_165 -8.71049 1.21244 3.9215 -0.54626 0.17255 0.12161 3.19914 -2.8942 -0.00645 -0.02317 -3.38601 0.33301 0 0 0 0 0 -0.01242 0.07071 0.83208 0 -0.36787 0 0.18072 -0.00541 0.72118 -5.18733
SER_166 -6.04823 0.77383 5.11682 -0.02777 0.00021 0.02346 2.58979 -2.73161 -0.01619 -0.08837 -1.6484 -0.30492 0 0 0 0 0 -0.06279 0.08046 0.52867 0 0.11715 0.60442 -0.77834 -0.21665 0.61869 -1.46976
ASP_167 -7.38766 1.1583 8.39903 -0.21834 0.02971 0.75489 3.95928 -3.83069 -0.00131 -0.0057 -4.62307 -2.40129 0 0 -0.83501 -1.16989 0 0.05963 0.50573 0 4.69777 -0.33976 0 -2.3716 -0.27355 0.97733 -2.91621
THR_168 -5.67697 0.96429 4.35107 -0.16159 0.04432 0.05685 0.99467 -2.1923 -0.03443 -0.28527 -2.07751 -0.21421 0 0 -0.06415 -0.2811 0 -0.00585 0.03898 0.1691 0 -0.12222 2.31054 -1.0874 0.11979 1.76315 -1.39027
PRO_169 -6.21428 1.02595 1.78336 -0.19678 0.0035 0.1355 0.63144 -0.86799 -0 -0 -0.74057 0.11122 0 0 0 0 0 0.12399 0.0171 0.34433 0 -0.83668 0 -2.4119 0.17502 1.3587 -5.55809
GLY_170 -3.09474 0.41443 2.31244 -0.00048 0 0 1.33725 -1.36844 -0 -0 -1.55129 -0.19192 0 0 0 0 0 -0.07966 0 0 0 -0.1671 0 0.83697 -0.08616 0.50213 -1.13655
VAL_171 -6.26154 0.79915 0.73643 -0.2738 0.18142 0.06083 0.88146 -1.56563 -0 -0 -0.00739 -0.38949 0 0 0 0 0 -0.08046 0.01155 0.24738 0 -0.6554 0 1.9342 -0.12001 0.42881 -4.07248
PHE_172 -10.5138 2.0441 1.64827 -0.67352 0.18109 0.31534 1.37585 -2.20715 -0.03627 -0.17004 -1.33461 0.22525 0 0 0 0 0 0.01093 0.07871 0 2.09081 -0.38442 0 1.0402 -0.28838 0.90392 -5.6937
LEU_173 -6.78977 0.68044 2.86568 -0.53796 0.11535 0.11714 1.75262 -1.94496 -0 -0 -1.35363 0.34346 0 0 -0.6214 0 0 0.11675 0.06179 0.74969 0 -0.20679 0 0.18072 -0.38142 0.96822 -3.88407
LYS_174 -3.90153 0.35211 2.66391 -0.76556 0.24564 0.85476 0.27257 -1.35087 -0 -0 -0.05916 -0.37683 0 0 0 0 0 -0.07676 0.13815 3.83085 0 0.00853 0 -1.5107 -0.531 0.53167 0.32578
ARG_175 -7.03394 1.47482 6.37685 -0.88209 0.16363 0.55808 2.95611 -2.67558 -0.02685 -0.18481 -1.66941 0.5661 0 0 0 -1.62907 0 0.4403 0.41608 2.80456 0 -0.06118 0 -1.2888 -0.33449 10.3027 10.273
ILE_176 -6.77265 2.03346 2.27237 -0.58128 0.67149 0.16477 0.97973 -1.79116 -0.01094 -0.12566 -0.88544 0.38689 0 0 0 0 0 0.04347 0.09809 2.99649 0 -0.59628 0 0.73287 -0.31899 17.3609 16.6582
ASP_177 -1.51824 0.14003 1.8746 -0.25407 0.05006 0.83809 0.5169 -0.86916 -0.01094 -0.12566 -0.20871 -0.52667 0 0 0 0 0 0.04261 0.082 0 2.01612 -0.59124 0 -2.3716 -0.26867 7.37247 6.18792
GLU_178 -5.37298 0.6228 5.48984 -0.1949 0.01875 0.28596 2.13977 -2.42683 -0 -0 -2.62349 -0.65699 0 0 0 0 0 0.12045 0.00281 0 3.59149 -0.12599 0 -2.7348 0.14324 0.45815 -1.26272
ILE_179 -4.5585 0.59975 3.61219 -0.46942 0.25402 0.0811 2.20867 -1.9648 -0 -0 -0.84847 0.4034 0 0 0 0 0 -0.05338 0.00128 1.2811 0 -0.03457 0 0.73287 0.04909 0.75592 2.05025
GLN_180 -6.58781 0.83249 4.95165 -0.67798 0.28037 1.04557 1.72567 -2.53127 -0.01339 -0.14686 -1.43889 -2.08122 0 0 0 0 0 -0.07644 0.12573 0 3.334 -0.16562 0 -0.18838 -0.34075 0.69815 -1.255
ILE_181 -9.23306 1.79996 4.67469 -0.68374 0.55106 0.16571 2.70053 -2.90168 -0 -0 -1.56729 -0.01392 0 0 0 0 0 0.16132 0.20373 0.89522 0 -0.35158 0 0.73287 -0.18556 0.97106 -2.08068
GLY_182 -4.41455 0.26511 4.12307 -4e-05 0 0 2.29433 -2.32858 -0 -0 -1.79021 -0.45067 0 0 0 0 0 -0.11921 0 0 0 0.37473 0 0.83697 0.3084 0.9069 0.00625
TYR_183 -12.5341 2.4097 5.88583 -0.67875 0.17581 0.37367 3.86746 -4.06278 -0 -0 -3.21233 -0.27634 0 0 0 -0.33142 0 0.00276 0.59994 0 3.20435 -0.02981 0.01689 1.2797 0.27159 0.80071 -2.23708
LYS_184 -9.32082 0.91181 8.60582 -0.26598 0.01689 0.10564 4.23138 -3.87341 -0.05262 -0.16331 -2.67808 -0.05193 0 0 -0.46412 0 0 -0.05856 0.09118 1.67906 0 -0.05467 0 -1.5107 -0.21509 0.99625 -2.07127
LEU_185 -9.58948 1.02115 5.24064 -0.49695 0.29409 0.12914 3.06772 -3.40068 -0 -0 -3.73607 0.19215 0 0 0 0 0 1.00874 0.01126 0.2295 0 -0.22653 0 0.18072 -0.41661 0.93399 -5.55719
VAL_186 -7.58102 0.68202 4.03383 -0.30907 0.24122 0.07271 3.28867 -2.932 -0.01092 -0.15117 -1.86957 -0.3369 0 0 0 0 0 -0.02498 0.02579 0.3123 0 -0.30499 0 1.9342 -0.21977 0.93286 -2.21679
LEU_187 -9.87408 2.23283 2.55172 -0.5289 0.48749 0.13614 2.10987 -2.74972 -1e-05 -0.00019 -1.51824 0.30144 0 0 0 0 0 0.27284 0.11888 0.29409 0 -0.24873 0 0.18072 -0.23463 1.23233 -5.23615
THR_188 -6.88143 0.56152 4.93961 -0.12868 0.04948 0.08087 2.04226 -2.81952 -0.00371 -0.05435 -0.36432 -1.10659 0 0 0 0 0 -0.05907 0.00717 0.01427 0 -0.19999 2.30496 -1.0874 -0.37346 1.04729 -2.03109
ASN_189 -5.03004 0.50821 4.3545 -0.38574 0.09665 0.78666 2.07194 -2.3048 -0.01092 -0.15117 -1.78581 -0.858 0 0 0 -0.84464 0 -0.10157 0.09008 0 1.71206 -0.98616 0 -0.93687 -0.54415 0.4168 -3.90297
VAL_190 -6.92122 0.58386 3.10358 -0.29285 0.16381 0.06217 2.18551 -2.28857 -0 -0 -1.25838 -0.3555 0 0 -0.85819 0 0 0.10335 0.0098 0.2501 0 -0.47511 0 1.9342 -0.28803 0.43953 -3.90194
ILE_191 -6.90797 0.71526 2.43561 -0.62656 0.45864 0.12362 1.10209 -1.73004 -0 -0 0.03522 0.26534 0 0 0 0 0 -0.06614 0.0847 0.86938 0 -0.56279 0 0.73287 -0.2002 0.60766 -2.6633
ARG_192 -4.78788 0.38289 3.90359 -0.78706 0.18914 0.52476 0.87698 -1.59459 -2e-05 -4e-05 -0.54566 0.0256 0 0 0 -0.84464 0 3.80759 0.37041 2.4111 0 -0.252 0 -1.2888 0.637 13.7397 16.7681
ARG_193 -5.10736 0.57239 3.87814 -0.70087 0.10042 0.38491 1.66015 -1.8488 -0.04516 -0.32426 0.20556 -0.04967 0 0 0 0 0 -0.02038 0.11382 2.9129 0 -0.21666 0 -1.2888 0.85749 13.8341 14.9179
GLU_194 -1.83253 0.1019 2.14119 -0.55946 0.22197 1.5121 0.40016 -1.00855 -0.0315 -0.12977 -0.82034 -3.11967 0 0 0 0 0 -0.06939 0.00748 0 3.10302 -0.19488 0 -2.7348 -0.17831 0.83022 -2.36118
VAL_195 -3.36143 0.45923 1.84554 -0.3183 0.2654 0.07337 0.58782 -1.12661 -0.00303 -0.00848 0.25821 -0.22081 0 0 0 0 0 -0.02595 0.0103 0.20349 0 -0.17023 0 1.9342 -0.25016 0.55813 0.7107
VAL_196 -5.31313 0.73041 0.97546 -0.28738 0.21585 0.06703 0.85519 -1.51592 -0.00013 -0.00048 -0.14754 -0.42259 0 0 0 0 0 -0.04862 0.00834 0.17013 0 -0.5033 0 1.9342 -0.21977 0.38628 -3.11597
ASN_197 -4.715 0.44683 5.15293 -0.24475 0.03677 0.38248 2.50512 -2.44611 -0.04234 -0.39501 -2.35757 -0.66988 0 0 -0.86955 0 0 -0.02389 0.10762 0 2.32119 -0.10755 0 -0.93687 -0.1354 0.30363 -1.68736
ILE_198 -7.29132 0.63966 2.97234 -0.70002 0.4471 0.25844 1.91711 -2.23098 -0 -0 -0.84712 0.19536 0 0 0 0 0 -0.06973 0.12355 0.86377 0 0.15353 0 0.73287 -0.17995 0.54987 -2.46551
GLU_199 -5.65892 0.58076 4.45326 -0.34801 0.08224 0.42275 2.04037 -2.2736 -0.01352 -0.23369 -1.6327 -0.64503 0 0 -0.86955 0 0 0.0132 0.00782 0 3.52623 -0.21732 0 -2.7348 -0.37588 0.57514 -3.30124
GLU_200 -7.07141 0.8409 6.39499 -0.21015 0.04911 0.32081 2.56594 -3.11132 -0.02337 -0.12804 -2.8025 -0.61976 0 0 0 -0.33142 0 0.15405 0.16259 0 3.01784 -0.3158 0 -2.7348 -0.50182 0.37918 -3.96498
VAL_201 -9.73743 1.3793 2.99107 -0.30897 0.2269 0.06921 2.92143 -3.07587 -0 -0 -2.02496 -0.05153 0 0 0 0 0 0.08389 0.01721 0.06454 0 -0.2682 0 1.9342 -0.32575 0.62124 -5.48372
GLY_202 -5.28195 0.82812 4.67395 -5e-05 0 0 2.63823 -2.7695 -0.00529 -0.04054 -2.32213 -0.40965 0 0 0 0 0 -0.11221 0 0 0 -0.00673 0 0.83697 0.67277 0.52425 -0.77376
MET_203 -6.96332 0.43118 4.80594 -0.33409 0.05858 0.1096 2.64312 -2.681 -0 -0 -2.10934 -0.03908 0 0 0 0 0 0.13131 0.0178 1.73693 0 0.01031 0 0.60916 0.76629 0.3652 -0.44139
PHE_204 -8.09697 0.96468 4.29594 -0.58512 0.06682 0.2399 2.86038 -2.79393 -0.01325 -0.11075 -1.99818 -0.01199 0 0 0 0 0 0.06528 0.46607 0 3.46371 -0.02129 0 1.0402 -0.05247 0.45739 0.23642
ALA_205 -6.65579 1.2347 3.1577 -0.02349 0 0 2.67499 -2.75971 -0 -0 -2.26845 -0.33434 0 0 0 0 0 -0.03738 0 0 0 -0.24597 0 1.8394 -0.27962 0.65337 -3.04461
PHE_206 -11.4879 1.78262 3.40254 -0.64393 0.05796 0.29322 3.14934 -3.2479 -0 -0 -2.9288 -0.05705 0 0 0 0 0 1e-05 0.01209 0 2.67659 0.02473 0 1.0402 -0.27478 0.85536 -5.34566
ASN_207 -5.45736 0.30994 5.50505 -0.31827 0.00735 0.61331 2.60489 -2.78204 -0.01854 -0.15129 -2.34144 -0.15679 0 0 0 0 0 -0.02344 0.04887 0 2.54971 0.60978 0 -0.93687 0.10999 0.5749 0.74775
TYR_208 -8.90515 1.01442 4.88155 -0.66021 0.09418 0.35182 2.73207 -2.9812 -0.01339 -0.14686 -1.83651 -0.25081 0 0 0 0 0 0.0607 0.18437 0 2.81132 0.02148 0.00167 1.2797 0.09784 0.36811 -0.89491
LEU_209 -8.64448 0.8407 3.04666 -0.46536 0.23049 0.10754 2.70007 -2.72209 -0 -0 -2.41552 0.20683 0 0 0 0 0 -0.02117 0.09562 0.38463 0 -0.27189 0 0.18072 -0.22715 0.43706 -6.53734
LYS_210 -4.78026 0.21173 7.12363 -0.48882 0.07006 0.31358 3.87352 -2.94114 -0 -0 -5.92452 0.19055 0 0 -0.65236 -0.59893 0 -0.03237 0.10498 2.56503 0 0.03568 0 -1.5107 -0.28499 0.35195 -2.37338
LYS_211 -4.80748 0.30979 7.01057 -0.40609 0.05299 0.21461 1.97658 -2.87638 -0.02614 -0.09152 -4.44101 -0.10103 0 0 0 -0.26381 0 -0.00555 0.0805 1.94418 0 0.04181 0 -1.5107 -0.24853 0.40504 -2.74217
HIS_D_212 -4.50386 0.32868 4.15566 -0.4018 0.01311 0.53552 1.21896 -1.99415 -0.04561 -0.24768 -1.12223 -0.26167 0 0 0 0 0 0.02421 0.00023 0 1.52121 -0.39529 0 -0.45461 0.11158 0.927 -0.59074
TYR_213 -9.0198 1.12086 5.09455 -0.70146 0.4876 0.41191 3.93989 -3.1302 -0 -0 -3.13519 -0.25703 0 0 -0.64878 0 0 0.02593 0.00034 0 2.66715 -0.36199 0.10488 1.2797 0.84681 1.12404 -0.1508
LYS_214 -4.23511 0.35641 5.93632 -0.60309 0.15962 0.55485 2.56935 -2.60974 -0 -0 -4.06438 0.33349 0 0 -0.65236 0 0 0.09734 0.0236 2.53893 0 -0.0519 0 -1.5107 0.40921 0.63088 -0.1173
GLN_215 -3.14121 0.42217 2.8959 -0.59698 0.20616 1.00044 1.30665 -1.47711 -0.01746 -0.15179 -0.60359 -2.40038 0 0 0 0 0 -0.09923 0.01445 0 3.92907 -0.12262 0 -0.18838 -0.45464 0.25273 0.77419
LEU_216 -6.3933 0.84416 3.10567 -0.51011 0.16748 0.14793 2.06718 -1.89984 -0.02958 -0.23904 -1.11128 0.09092 0 0 0 0 0 0.29423 0.07108 0.18519 0 -0.16822 0 0.18072 -0.47142 0.52233 -3.1459
LEU_217 -4.71125 0.61889 4.07606 -0.62254 0.30667 0.21072 2.3412 -1.85733 -0 -0 -2.66106 -0.05058 0 0 0 0 0 0.02053 0.06037 1.09905 0 -0.17232 0 0.18072 1.03776 2.16924 2.04614
PRO_218 -3.96109 0.78365 1.05847 -0.16465 0.10179 0.10421 0.28605 -0.64209 -0 -0 0.04956 0.31729 0 0 0 0 0 0.18688 0.06345 0.03527 0 0.00568 0 -2.4119 2.11503 2.35842 0.28601
PHE_219 -4.60349 1.10906 2.61248 -0.62867 0.06089 0.35476 1.4037 -1.42892 -0.00022 -0.00059 -0.09268 0.22125 0 0 0 0 0 0.18655 0.01681 0 2.26843 -0.16236 0 1.0402 1.54696 4.4651 8.36925
GLU_220 -4.7963 1.15279 3.80709 -0.41052 0.04554 0.79676 1.38609 -1.71395 -0.02127 -0.24416 -0.61602 -0.70234 0 0 0 0 0 0.31909 0.1078 0 3.81933 0.20556 0 -2.7348 2.21971 4.70832 7.32871
ALA_221 -2.61706 0.29948 3.31419 -0.02824 0.01545 0 1.81872 -1.65078 -0 -0 -0.64646 -0.57594 0 0 -0.43185 0 0 0.03736 0 0 0 0.22844 0 1.8394 2.08304 1.00246 4.68819
ASP_222 -3.1897 0.29507 4.82296 -0.23222 0.00468 0.7187 2.22877 -1.87953 -0.0121 -0.08805 -4.43695 -0.22069 0 0 0 -0.59893 0 -0.04639 0.04554 0 2.95784 -0.68543 0 -2.3716 1.35524 0.58078 -0.75201
SER_223 -3.73852 0.40881 4.24546 -0.03547 0.00063 0.06423 1.79036 -1.97575 -0.00826 -0.11503 -0.29259 -0.8757 0 0 -0.43185 0 0 0.01668 0.12469 0.04769 0 -0.44382 1.79009 -0.77834 0.8889 1.02774 1.70996
PHE_224 -8.21883 0.92064 2.84574 -0.47791 0.28926 0.21593 2.13411 -2.20546 -0 -0 -0.28363 -0.20474 0 0 0 0 0 0.00439 0.04941 0 4.11939 -0.03744 0 1.0402 0.76947 0.99533 1.95585
ILE_225 -4.6512 0.29426 3.356 -0.65975 0.44078 0.15318 1.59219 -1.86521 -0 -0 -0.34006 0.11905 0 0 0 0 0 -0.03751 0.04918 0.71381 0 -0.42476 0 0.73287 0.64376 0.74722 0.86382
ASN_226 -4.41832 0.33209 4.77543 -0.17877 0.03296 0.27331 1.67288 -2.20081 -1e-05 -0.0002 -0.78198 -0.34832 0 0 0 0 0 0.19378 0.01334 0 1.46738 0.11473 0 -0.93687 -0.05956 0.45399 0.40503
PHE_227 -9.96606 1.4678 5.19444 -0.90943 0.20401 0.35162 3.03432 -3.32025 -0.01358 -0.07686 -2.71252 -0.02427 0 0 0 0 0 0.07125 0.03482 0 2.0555 -0.4399 0 1.0402 -0.00335 0.5424 -3.46988
LEU_228 -9.0343 0.7952 3.21884 -0.49518 0.22351 0.11588 2.67476 -2.81405 -0 -0 -2.05245 0.25182 0 0 0 0 0 0.03536 0.10699 0.35839 0 -0.25553 0 0.18072 -0.10534 0.63474 -6.16064
GLU_229 -5.59089 0.38312 5.2429 -0.20586 0.02158 0.26995 2.70881 -2.70191 -1e-05 -0.0002 -1.93222 -0.55614 0 0 0 0 0 0.00218 0.09106 0 3.15165 -0.16594 0 -2.7348 -0.24322 0.33265 -1.92729
LYS_230 -4.98564 0.17858 5.36843 -0.30731 0.03052 0.1409 2.45038 -2.53097 -0 -0 -1.62716 -0.03889 0 0 0 0 0 0.05082 0.05651 1.75794 0 -0.0425 0 -1.5107 -0.34205 0.29999 -1.05115
PHE_231 -10.4616 0.91157 5.11382 -0.63907 0.02085 0.09225 3.42294 -3.48279 -0 -0 -3.77928 -0.16667 0 0 0 0 0 0.02587 0.00157 0 1.78621 -0.39627 0 1.0402 -0.07567 0.87722 -5.70886
ALA_232 -6.51916 0.53643 3.92661 -0.02202 0 0 3.15824 -2.97344 -0.01358 -0.07686 -2.93993 -0.35805 0 0 0 0 0 -0.04285 0 0 0 -0.36976 0 1.8394 -0.10821 0.84676 -3.11643
LYS_233 -4.07952 0.31907 3.4484 -0.45554 0.10471 0.29047 1.40156 -1.8656 -0 -0 -1.17878 -0.25965 0 0 0 0 0 -0.09269 0.006 2.37078 0 -0.08509 0 -1.5107 -0.54166 0.34999 -1.77826
VAL_234 -3.46029 0.2549 2.74773 -0.2774 0.1586 0.04866 1.65253 -1.64282 -0 -0 -0.452 0.0795 0 0 0 0 0 -0.01053 0.00976 0.28822 0 0.03195 0 1.9342 -0.08249 0.34856 1.62909
ARG_235 -5.76987 0.43868 4.80803 -0.83035 0.25981 0.51118 2.14736 -2.29456 -0 -0 -1.9887 0.18565 0 0 0 -1.19189 0 -0.03324 0.20829 3.15388 0 -0.10548 0 -1.2888 0.03778 0.5707 -1.18152
GLY_236 -2.46108 0.21772 2.58804 -6e-05 0 0 1.38632 -1.36585 -0.02131 -0.16496 -1.31717 -0.38544 0 0 0 0 0 -0.15413 0 0 0 -1.46942 0 0.83697 -0.2343 0.56206 -1.98261
LEU_237 -8.32572 1.12881 2.15126 -0.52149 0.25416 0.14851 1.81264 -2.1395 -0.01122 -0.07456 -1.85852 -0.00813 0 0 0 0 0 0.04982 0.1322 0.74467 0 -0.05561 0 0.18072 0.02787 0.52805 -5.83604
ILE_238 -6.58226 0.63339 2.96575 -0.69212 0.46222 0.26312 1.24929 -2.2227 -0.02131 -0.16496 -0.87748 -0.23222 0 0 0 0 0 0.01863 0.04825 0.88099 0 -0.25995 0 0.73287 0.05452 0.78723 -2.95673
LYS_239 -5.43902 0.39288 5.83792 -0.2838 0.02598 0.11851 2.66837 -2.54868 -0 -0 -2.71647 0.00379 0 0 0 0 0 -0.00873 0.02311 1.84732 0 -0.04581 0 -1.5107 0.03856 0.5506 -1.04618
LYS_240 -1.60207 0.39479 1.85047 -0.35032 0.03949 0.15164 0.57775 -0.88251 -0.00122 -0.02381 0.25605 0.19367 0 0 0 0 0 -0.02657 0.00501 1.37828 0 -0.00265 0 -1.5107 0.24122 0.24652 0.93504
ALA_241 -1.70706 0.25929 1.66188 -0.02724 0.01417 0 0.41285 -0.89427 -0 -0 0.19943 -0.57364 0 0 0 0 0 0.11993 0 0 0 0.49016 0 1.8394 0.46626 0.55831 2.81946
ASN_242 -3.05952 0.28792 2.39489 -0.19793 0.04373 0.34093 1.22504 -1.38855 -0 -0 -0.85288 -0.98163 0 0 0 0 0 -0.05364 0.02622 0 1.93356 -1.00508 0 -0.93687 -0.0885 0.67632 -1.63599
GLU_243 -4.19317 0.28699 5.12483 -0.27199 0.04611 0.31184 2.27486 -2.25515 -0.01244 -0.09837 -2.35555 -0.25383 0 0 0 0 0 0.04277 0.00071 0 2.9257 0.04621 0 -2.7348 -0.49673 0.51935 -1.09265
LEU_244 -5.01695 0.51779 1.40086 -0.47253 0.19671 0.09357 0.95605 -1.42064 -0 -0 -0.96438 0.28641 0 0 0 0 0 -0.03194 0.09423 1.01975 0 -0.17137 0 0.18072 -0.23716 0.5712 -2.99768
ASN_245 -7.41232 0.47534 7.05615 -0.33016 0.09238 0.6131 3.36762 -3.37589 -0 -0 -3.0735 -0.66705 0 0 -0.63436 0 0 -0.01437 0.02158 0 1.78031 -0.60127 0 -0.93687 -0.20311 0.45275 -3.38964
THR_246 -4.5189 0.30747 3.46611 -0.2138 0.2003 0.07959 2.09134 -2.04223 -0 -0 -1.90665 -0.22796 0 0 0 0 0 -0.03364 0.01278 0.08992 0 0.03266 2.29153 -1.0874 -0.02345 0.39139 -1.09095
ASN_247 -4.56989 0.1816 3.89706 -0.18466 0.05767 0.27959 1.80005 -2.13889 -0.01632 -0.2659 -1.0663 -0.29851 0 0 0 0 0 0.08903 0.00242 0 1.40995 0.4108 0 -0.93687 0.061 0.30855 -0.97963
LEU_248 -7.78503 0.8624 5.49662 -0.68244 0.21111 0.24532 2.54495 -3.02885 -0.01541 -0.09346 -1.81518 0.11826 0 0 -0.63436 0 0 0.02634 0.01037 0.90464 0 -0.2442 0 0.18072 -0.03555 0.33921 -3.39453
ALA_249 -6.7243 0.63014 3.61553 -0.02163 0 0 2.92253 -2.87213 -0 -0 -2.73718 -0.37853 0 0 0 0 0 -0.01982 0 0 0 -0.31792 0 1.8394 -0.2703 0.40294 -3.93127
CYS_250 -8.85338 1.46659 5.36658 -0.05035 0 0.01657 2.98686 -2.9717 -0 -0 -3.37107 0.06286 0 0 0 0 0 -0.00329 0.15104 0.33808 0 0.28865 0 3.6196 0.10205 0.45492 -0.39599
GLU_251 -5.77505 0.1528 6.15417 -0.34289 0.09746 0.40886 2.72846 -2.93151 -0.0211 -0.11543 -2.45218 -0.61914 0 0 0 0 0 -0.03496 0.00294 0 3.20868 -0.12375 0 -2.7348 0.11301 0.38155 -1.90287
ILE_252 -7.3018 0.50674 4.96018 -0.65235 0.40172 0.14471 2.31391 -2.76806 -0 -0 -2.11605 0.27312 0 0 0 0 0 0.01541 0.03243 0.59959 0 -0.47646 0 0.73287 -0.17064 0.36263 -3.14204
PHE_253 -10.89 0.98956 3.13179 -0.93967 0.04757 0.29526 2.92344 -3.06472 -0.03638 -0.23765 -2.33391 -0.08129 0 0 0 0 0 0.00424 0.23511 0 1.96509 -0.49085 0 1.0402 0.05013 0.4731 -6.91901
ILE_254 -9.36354 1.46179 4.01358 -0.71087 0.72038 0.1727 2.95028 -3.12444 -1e-05 -0.00019 -2.71657 0.24766 0 0 0 0 0 -0.02496 0.10171 0.5842 0 -0.34386 0 0.73287 -0.01256 0.80073 -4.51108
ASN_255 -5.63251 0.27451 6.17375 -0.17577 0.03314 0.26206 2.76309 -3.04983 -0.0211 -0.11543 -2.41096 -0.31581 0 0 0 0 0 0.12028 0.00051 0 1.42681 0.41166 0 -0.93687 -0.0051 0.70616 -0.4914
GLU_256 -7.80663 0.544 9.09743 -0.21903 0.03604 0.31497 4.5859 -4.04036 -0.04949 -0.26604 -5.95911 -0.60394 0 0 0 -1.54823 0 0.15665 0.05132 0 3.00135 -0.27005 0 -2.7348 -0.24684 0.33159 -5.62528
LEU_257 -7.79691 0.87094 3.52614 -0.69089 0.27365 0.26562 2.53435 -2.70815 -0 -0 -2.16841 0.12685 0 0 0 0 0 0.0292 0.00462 0.96991 0 -0.2626 0 0.18072 -0.40491 0.49591 -4.75396
ILE_258 -7.7916 0.90394 4.93236 -0.49734 0.37599 0.10389 3.12133 -3.05258 -0 -0 -2.05526 -0.01033 0 0 -0.7596 0 0 -0.04277 0.16752 0.83099 0 -0.186 0 0.73287 -0.09418 0.58506 -2.7357
ASN_259 -4.28268 0.28964 3.38915 -0.19952 0.05878 0.3195 1.09398 -1.94181 -0 -0 -1.07955 -0.42917 0 0 0 0 0 -0.02208 1e-05 0 2.0335 -0.44092 0 -0.93687 -0.26092 0.49774 -1.91121
GLY_260 -3.39133 0.21206 3.5236 -5e-05 0 0 1.61061 -1.89925 -0 -0 -1.62006 -0.36434 0 0 0 0 0 -0.08805 0 0 0 -1.30371 0 0.83697 -0.64383 0.55395 -2.57344
LYS_261 -3.74202 0.22318 3.39506 -0.53788 0.15528 0.35266 1.37478 -1.49233 -0 -0 -1.02861 0.08198 0 0 0 0 0 0.09806 0.05498 2.03828 0 -0.05551 0 -1.5107 -0.60324 0.50381 -0.69222
TYR_262 -8.0077 0.83369 1.97619 -0.65434 0.04719 0.35716 2.15527 -2.03125 -0.04153 -0.25099 -1.58073 -0.25494 0 0 0 -0.35634 0 -0.03149 0.03149 0 1.98499 -0.27905 0.50443 1.2797 -0.44418 0.38673 -4.37571
GLY_263 -2.45166 0.10695 2.58897 -0.00034 0 0 1.10005 -1.37477 -0 -0 -0.92983 -0.16359 0 0 0 0 0 -0.0626 0 0 0 -1.51432 0 0.83697 -0.08241 0.3372 -1.60938
LYS_264 -4.90353 0.16678 4.21364 -0.32146 0.03952 0.15971 1.17279 -1.88799 -0.02296 -0.14426 -2.28116 0.13804 0 0 -0.64878 0 0 -0.01361 0.0101 2.14716 0 0.0008 0 -1.5107 -0.18214 0.32117 -3.54688
LEU_265 -8.1714 1.53951 2.21369 -0.61102 0.34372 0.19776 1.54047 -2.12492 -0.01395 -0.12713 -0.93089 0.01234 0 0 0 0 0 0.18938 0.08601 1.14316 0 -0.15114 0 0.18072 -0.10836 0.66821 -4.12384
SER_266 -5.02565 0.36508 4.07281 -0.02346 0 0.01998 2.15558 -2.05619 -0.00065 -0.00382 -2.27891 0.13165 0 0 -1.60324 -0.84365 0 0.45319 0.00307 0.45448 0 0.02045 0.63127 -0.77834 0.23002 0.82102 -3.2553
TYR_267 -9.65766 1.66894 2.49783 -0.69052 0.10909 0.39069 1.87838 -2.21678 -0.0025 -0.0082 -0.60749 -0.1833 0 0 0 0 0 0.56493 0.00588 0 2.26711 -0.20718 0.01333 1.2797 0.5303 9.96987 7.60241
GLU_268 -3.23148 0.30066 5.19847 -0.55478 0.17788 0.89691 1.73769 -2.02149 -0.06991 -0.31186 -3.47616 -0.77912 0 0 -0.46412 -0.26381 0 0.15635 0.02131 0 4.62839 -0.3038 0 -2.7348 1.8526 15.2875 16.0465
LEU_269 -5.86566 0.78517 1.37287 -0.44105 0.20103 0.07061 1.00229 -1.56439 -0 -0 -0.25968 0.06201 0 0 0 0 0 -0.00701 0.28023 0.65063 0 0.03498 0 0.18072 1.33524 5.86167 3.69966
ASN:CtermProteinFull_270 -2.0247 0.10703 1.43231 -0.21256 0.03251 0.41988 0.26896 -0.88673 -0.00019 -0.00068 -0.75892 -0.67743 0 0 0 0 0 0 3e-05 0 2.35097 0 0 -0.93687 -0.0181 0.27439 -0.63009
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

