REMARK ID 10542 DOMAINID 10928 MODEL 1 SSGCID - MygeA.20055.a Uncharacterized protein MG121  MG_121
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 347.166 tmscore: 0.67283 m389A_201 prob: 99.92 ident: 11.83
ATOM      1  N   MET A   1     -22.509 -16.561  -1.999  1.00  9.520          N  
ATOM      2  CA  MET A   1     -23.127 -15.234  -1.996  1.00  9.060          C  
ATOM      3  C   MET A   1     -22.358 -14.204  -1.162  1.00  8.230          C  
ATOM      4  O   MET A   1     -21.711 -13.305  -1.713  1.00  8.020          O  
ATOM      5  CB  MET A   1     -24.578 -15.320  -1.513  1.00 12.870          C  
ATOM      6  CG  MET A   1     -25.343 -13.970  -1.511  1.00 12.870          C  
ATOM      7  SD  MET A   1     -27.028 -14.104  -0.870  1.00 12.870          S  
ATOM      8  CE  MET A   1     -26.764 -14.235   0.900  1.00 12.870          C  
ATOM      9 1H   MET A   1     -23.236 -17.259  -2.073  1.00 11.420          H  
ATOM     10 2H   MET A   1     -21.883 -16.659  -2.786  1.00 11.420          H  
ATOM     11 3H   MET A   1     -21.991 -16.717  -1.149  1.00 11.420          H  
ATOM     12  HA  MET A   1     -23.135 -14.869  -3.024  1.00 10.870          H  
ATOM     13 1HB  MET A   1     -25.129 -15.998  -2.164  1.00 15.440          H  
ATOM     14 2HB  MET A   1     -24.608 -15.739  -0.516  1.00 15.440          H  
ATOM     15 1HG  MET A   1     -24.818 -13.231  -0.909  1.00 15.440          H  
ATOM     16 2HG  MET A   1     -25.399 -13.588  -2.532  1.00 15.440          H  
ATOM     17 1HE  MET A   1     -27.729 -14.316   1.403  1.00 15.440          H  
ATOM     18 2HE  MET A   1     -26.172 -15.115   1.127  1.00 15.440          H  
ATOM     19 3HE  MET A   1     -26.251 -13.345   1.252  1.00 15.440          H  
ATOM     20  N   LEU A   2     -22.425 -14.330   0.168  1.00  7.890          N  
ATOM     21  CA  LEU A   2     -21.839 -13.323   1.055  1.00  7.240          C  
ATOM     22  C   LEU A   2     -20.344 -13.150   0.861  1.00  6.650          C  
ATOM     23  O   LEU A   2     -19.838 -12.034   0.991  1.00  6.180          O  
ATOM     24  CB  LEU A   2     -22.112 -13.686   2.517  1.00 10.400          C  
ATOM     25  CG  LEU A   2     -23.590 -13.614   2.987  1.00 10.400          C  
ATOM     26  CD1 LEU A   2     -23.685 -14.173   4.393  1.00 10.400          C  
ATOM     27  CD2 LEU A   2     -24.104 -12.164   2.952  1.00 10.400          C  
ATOM     28  H   LEU A   2     -22.932 -15.098   0.583  1.00  9.470          H  
ATOM     29  HA  LEU A   2     -22.300 -12.367   0.826  1.00  8.690          H  
ATOM     30 1HB  LEU A   2     -21.756 -14.699   2.691  1.00 12.480          H  
ATOM     31 2HB  LEU A   2     -21.530 -13.013   3.149  1.00 12.480          H  
ATOM     32  HG  LEU A   2     -24.202 -14.227   2.343  1.00 12.480          H  
ATOM     33 1HD1 LEU A   2     -24.722 -14.145   4.726  1.00 12.480          H  
ATOM     34 2HD1 LEU A   2     -23.332 -15.205   4.402  1.00 12.480          H  
ATOM     35 3HD1 LEU A   2     -23.072 -13.575   5.066  1.00 12.480          H  
ATOM     36 1HD2 LEU A   2     -25.139 -12.144   3.295  1.00 12.480          H  
ATOM     37 2HD2 LEU A   2     -23.494 -11.545   3.611  1.00 12.480          H  
ATOM     38 3HD2 LEU A   2     -24.066 -11.762   1.947  1.00 12.480          H  
ATOM     39  N   SER A   3     -19.635 -14.232   0.548  1.00  6.750          N  
ATOM     40  CA  SER A   3     -18.206 -14.136   0.329  1.00  6.310          C  
ATOM     41  C   SER A   3     -17.860 -13.265  -0.882  1.00  6.100          C  
ATOM     42  O   SER A   3     -16.758 -12.717  -0.944  1.00  5.570          O  
ATOM     43  CB  SER A   3     -17.606 -15.520   0.174  1.00  9.010          C  
ATOM     44  OG  SER A   3     -18.101 -16.167  -0.968  1.00  9.010          O  
ATOM     45  H   SER A   3     -20.076 -15.133   0.469  1.00  8.100          H  
ATOM     46  HA  SER A   3     -17.760 -13.678   1.212  1.00  7.570          H  
ATOM     47 1HB  SER A   3     -16.522 -15.431   0.104  1.00 10.810          H  
ATOM     48 2HB  SER A   3     -17.828 -16.112   1.059  1.00 10.810          H  
ATOM     49  HG  SER A   3     -17.564 -16.963  -1.071  1.00 10.810          H  
ATOM     50  N   LEU A   4     -18.786 -13.094  -1.842  1.00  6.560          N  
ATOM     51  CA  LEU A   4     -18.470 -12.253  -2.982  1.00  6.460          C  
ATOM     52  C   LEU A   4     -18.645 -10.830  -2.548  1.00  5.990          C  
ATOM     53  O   LEU A   4     -17.852  -9.965  -2.914  1.00  5.530          O  
ATOM     54  CB  LEU A   4     -19.365 -12.554  -4.185  1.00  9.080          C  
ATOM     55  CG  LEU A   4     -19.194 -13.938  -4.861  1.00  9.080          C  
ATOM     56  CD1 LEU A   4     -20.284 -14.095  -5.908  1.00  9.080          C  
ATOM     57  CD2 LEU A   4     -17.789 -14.056  -5.521  1.00  9.080          C  
ATOM     58  H   LEU A   4     -19.712 -13.513  -1.779  1.00  7.870          H  
ATOM     59  HA  LEU A   4     -17.435 -12.393  -3.255  1.00  7.750          H  
ATOM     60 1HB  LEU A   4     -20.402 -12.475  -3.862  1.00 10.900          H  
ATOM     61 2HB  LEU A   4     -19.190 -11.790  -4.943  1.00 10.900          H  
ATOM     62  HG  LEU A   4     -19.310 -14.727  -4.117  1.00 10.900          H  
ATOM     63 1HD1 LEU A   4     -20.192 -15.069  -6.387  1.00 10.900          H  
ATOM     64 2HD1 LEU A   4     -21.261 -14.019  -5.430  1.00 10.900          H  
ATOM     65 3HD1 LEU A   4     -20.188 -13.313  -6.659  1.00 10.900          H  
ATOM     66 1HD2 LEU A   4     -17.697 -15.031  -5.999  1.00 10.900          H  
ATOM     67 2HD2 LEU A   4     -17.668 -13.275  -6.271  1.00 10.900          H  
ATOM     68 3HD2 LEU A   4     -17.012 -13.962  -4.780  1.00 10.900          H  
ATOM     69  N   ALA A   5     -19.679 -10.589  -1.741  1.00  6.180          N  
ATOM     70  CA  ALA A   5     -19.921  -9.244  -1.239  1.00  5.960          C  
ATOM     71  C   ALA A   5     -18.717  -8.768  -0.418  1.00  5.230          C  
ATOM     72  O   ALA A   5     -18.309  -7.602  -0.504  1.00  4.910          O  
ATOM     73  CB  ALA A   5     -21.182  -9.221  -0.394  1.00  8.430          C  
ATOM     74  H   ALA A   5     -20.319 -11.363  -1.529  1.00  7.420          H  
ATOM     75  HA  ALA A   5     -20.044  -8.574  -2.093  1.00  7.150          H  
ATOM     76 1HB  ALA A   5     -21.361  -8.208  -0.039  1.00 10.120          H  
ATOM     77 2HB  ALA A   5     -22.024  -9.553  -0.998  1.00 10.120          H  
ATOM     78 3HB  ALA A   5     -21.062  -9.887   0.458  1.00 10.120          H  
ATOM     79  N   GLN A   6     -18.122  -9.691   0.355  1.00  5.040          N  
ATOM     80  CA  GLN A   6     -16.952  -9.364   1.161  1.00  4.450          C  
ATOM     81  C   GLN A   6     -15.769  -9.018   0.270  1.00  4.010          C  
ATOM     82  O   GLN A   6     -15.112  -7.994   0.476  1.00  3.560          O  
ATOM     83  CB  GLN A   6     -16.586 -10.539   2.056  1.00  6.470          C  
ATOM     84  CG  GLN A   6     -17.557 -10.816   3.174  1.00  6.470          C  
ATOM     85  CD  GLN A   6     -17.214 -12.087   3.914  1.00  6.470          C  
ATOM     86  OE1 GLN A   6     -16.458 -12.927   3.412  1.00  6.470          O  
ATOM     87  NE2 GLN A   6     -17.764 -12.242   5.110  1.00  6.470          N  
ATOM     88  H   GLN A   6     -18.539 -10.627   0.402  1.00  6.050          H  
ATOM     89  HA  GLN A   6     -17.182  -8.500   1.779  1.00  5.340          H  
ATOM     90 1HB  GLN A   6     -16.502 -11.437   1.447  1.00  7.760          H  
ATOM     91 2HB  GLN A   6     -15.627 -10.361   2.489  1.00  7.760          H  
ATOM     92 1HG  GLN A   6     -17.515  -9.989   3.880  1.00  7.760          H  
ATOM     93 2HG  GLN A   6     -18.557 -10.908   2.771  1.00  7.760          H  
ATOM     94 1HE2 GLN A   6     -17.575 -13.066   5.646  1.00  7.760          H  
ATOM     95 2HE2 GLN A   6     -18.372 -11.537   5.479  1.00  7.760          H  
ATOM     96  N   LEU A   7     -15.563  -9.802  -0.786  1.00  4.270          N  
ATOM     97  CA  LEU A   7     -14.480  -9.514  -1.699  1.00  4.020          C  
ATOM     98  C   LEU A   7     -14.678  -8.147  -2.350  1.00  3.810          C  
ATOM     99  O   LEU A   7     -13.751  -7.342  -2.401  1.00  3.330          O  
ATOM    100  CB  LEU A   7     -14.432 -10.632  -2.755  1.00  5.730          C  
ATOM    101  CG  LEU A   7     -13.937 -12.020  -2.273  1.00  5.730          C  
ATOM    102  CD1 LEU A   7     -14.240 -13.032  -3.326  1.00  5.730          C  
ATOM    103  CD2 LEU A   7     -12.456 -11.998  -2.058  1.00  5.730          C  
ATOM    104  H   LEU A   7     -16.121 -10.652  -0.915  1.00  5.120          H  
ATOM    105  HA  LEU A   7     -13.554  -9.491  -1.136  1.00  4.820          H  
ATOM    106 1HB  LEU A   7     -15.440 -10.773  -3.126  1.00  6.870          H  
ATOM    107 2HB  LEU A   7     -13.827 -10.329  -3.585  1.00  6.870          H  
ATOM    108  HG  LEU A   7     -14.431 -12.297  -1.349  1.00  6.870          H  
ATOM    109 1HD1 LEU A   7     -13.890 -14.013  -3.008  1.00  6.870          H  
ATOM    110 2HD1 LEU A   7     -15.299 -13.070  -3.489  1.00  6.870          H  
ATOM    111 3HD1 LEU A   7     -13.754 -12.750  -4.223  1.00  6.870          H  
ATOM    112 1HD2 LEU A   7     -12.148 -12.986  -1.751  1.00  6.870          H  
ATOM    113 2HD2 LEU A   7     -11.970 -11.742  -2.980  1.00  6.870          H  
ATOM    114 3HD2 LEU A   7     -12.189 -11.286  -1.300  1.00  6.870          H  
ATOM    115  N   GLU A   8     -15.914  -7.809  -2.733  1.00  4.230          N  
ATOM    116  CA  GLU A   8     -16.140  -6.503  -3.342  1.00  4.210          C  
ATOM    117  C   GLU A   8     -15.785  -5.358  -2.386  1.00  3.810          C  
ATOM    118  O   GLU A   8     -15.143  -4.380  -2.782  1.00  3.570          O  
ATOM    119  CB  GLU A   8     -17.596  -6.357  -3.788  1.00  5.900          C  
ATOM    120  CG  GLU A   8     -17.984  -7.207  -4.989  1.00  5.900          C  
ATOM    121  CD  GLU A   8     -19.452  -7.121  -5.317  1.00  5.900          C  
ATOM    122  OE1 GLU A   8     -20.179  -6.534  -4.549  1.00  5.900          O  
ATOM    123  OE2 GLU A   8     -19.846  -7.642  -6.334  1.00  5.900          O  
ATOM    124  H   GLU A   8     -16.677  -8.491  -2.666  1.00  5.080          H  
ATOM    125  HA  GLU A   8     -15.511  -6.439  -4.217  1.00  5.050          H  
ATOM    126 1HB  GLU A   8     -18.253  -6.635  -2.966  1.00  7.080          H  
ATOM    127 2HB  GLU A   8     -17.799  -5.316  -4.033  1.00  7.080          H  
ATOM    128 1HG  GLU A   8     -17.407  -6.876  -5.852  1.00  7.080          H  
ATOM    129 2HG  GLU A   8     -17.717  -8.241  -4.789  1.00  7.080          H  
ATOM    130  N   SER A   9     -16.134  -5.502  -1.108  1.00  3.830          N  
ATOM    131  CA  SER A   9     -15.826  -4.483  -0.105  1.00  3.690          C  
ATOM    132  C   SER A   9     -14.313  -4.264  -0.018  1.00  3.060          C  
ATOM    133  O   SER A   9     -13.813  -3.127   0.011  1.00  3.060          O  
ATOM    134  CB  SER A   9     -16.358  -4.906   1.249  1.00  5.220          C  
ATOM    135  OG  SER A   9     -16.099  -3.933   2.225  1.00  5.220          O  
ATOM    136  H   SER A   9     -16.709  -6.313  -0.845  1.00  4.600          H  
ATOM    137  HA  SER A   9     -16.300  -3.549  -0.400  1.00  4.430          H  
ATOM    138 1HB  SER A   9     -17.430  -5.090   1.177  1.00  6.270          H  
ATOM    139 2HB  SER A   9     -15.889  -5.842   1.541  1.00  6.270          H  
ATOM    140  HG  SER A   9     -16.431  -4.296   3.047  1.00  6.270          H  
ATOM    141  N   TRP A  10     -13.579  -5.372  -0.057  1.00  2.890          N  
ATOM    142  CA  TRP A  10     -12.133  -5.392   0.077  1.00  2.530          C  
ATOM    143  C   TRP A  10     -11.382  -4.728  -1.096  1.00  2.240          C  
ATOM    144  O   TRP A  10     -10.156  -4.555  -1.032  1.00  2.100          O  
ATOM    145  CB  TRP A  10     -11.688  -6.836   0.301  1.00  3.690          C  
ATOM    146  CG  TRP A  10     -12.278  -7.417   1.569  1.00  3.690          C  
ATOM    147  CD1 TRP A  10     -12.902  -6.742   2.591  1.00  3.690          C  
ATOM    148  CD2 TRP A  10     -12.344  -8.807   1.925  1.00  3.690          C  
ATOM    149  NE1 TRP A  10     -13.340  -7.617   3.532  1.00  3.690          N  
ATOM    150  CE2 TRP A  10     -13.010  -8.883   3.149  1.00  3.690          C  
ATOM    151  CE3 TRP A  10     -11.909  -9.970   1.319  1.00  3.690          C  
ATOM    152  CZ2 TRP A  10     -13.243 -10.085   3.776  1.00  3.690          C  
ATOM    153  CZ3 TRP A  10     -12.149 -11.171   1.942  1.00  3.690          C  
ATOM    154  CH2 TRP A  10     -12.798 -11.230   3.140  1.00  3.690          C  
ATOM    155  H   TRP A  10     -14.087  -6.269  -0.077  1.00  3.470          H  
ATOM    156  HA  TRP A  10     -11.879  -4.833   0.969  1.00  3.040          H  
ATOM    157 1HB  TRP A  10     -12.027  -7.449  -0.519  1.00  4.420          H  
ATOM    158 2HB  TRP A  10     -10.598  -6.900   0.349  1.00  4.420          H  
ATOM    159  HD1 TRP A  10     -13.049  -5.668   2.652  1.00  4.420          H  
ATOM    160  HE1 TRP A  10     -13.842  -7.371   4.377  1.00  4.420          H  
ATOM    161  HE3 TRP A  10     -11.390  -9.931   0.375  1.00  4.420          H  
ATOM    162  HZ2 TRP A  10     -13.762 -10.150   4.731  1.00  4.420          H  
ATOM    163  HZ3 TRP A  10     -11.813 -12.064   1.459  1.00  4.420          H  
ATOM    164  HH2 TRP A  10     -12.972 -12.201   3.604  1.00  4.420          H  
ATOM    165  N   PHE A  11     -12.085  -4.249  -2.138  1.00  2.400          N  
ATOM    166  CA  PHE A  11     -11.384  -3.522  -3.199  1.00  2.290          C  
ATOM    167  C   PHE A  11     -10.888  -2.171  -2.721  1.00  2.080          C  
ATOM    168  O   PHE A  11     -10.166  -1.496  -3.447  1.00  2.090          O  
ATOM    169  CB  PHE A  11     -12.217  -3.282  -4.462  1.00  3.250          C  
ATOM    170  CG  PHE A  11     -12.323  -4.446  -5.395  1.00  3.250          C  
ATOM    171  CD1 PHE A  11     -13.507  -5.086  -5.606  1.00  3.250          C  
ATOM    172  CD2 PHE A  11     -11.208  -4.884  -6.073  1.00  3.250          C  
ATOM    173  CE1 PHE A  11     -13.597  -6.153  -6.473  1.00  3.250          C  
ATOM    174  CE2 PHE A  11     -11.285  -5.945  -6.927  1.00  3.250          C  
ATOM    175  CZ  PHE A  11     -12.485  -6.582  -7.133  1.00  3.250          C  
ATOM    176  H   PHE A  11     -13.104  -4.385  -2.202  1.00  2.880          H  
ATOM    177  HA  PHE A  11     -10.515  -4.112  -3.487  1.00  2.750          H  
ATOM    178 1HB  PHE A  11     -13.231  -3.005  -4.158  1.00  3.900          H  
ATOM    179 2HB  PHE A  11     -11.805  -2.440  -5.014  1.00  3.900          H  
ATOM    180  HD1 PHE A  11     -14.387  -4.730  -5.084  1.00  3.900          H  
ATOM    181  HD2 PHE A  11     -10.257  -4.375  -5.916  1.00  3.900          H  
ATOM    182  HE1 PHE A  11     -14.554  -6.650  -6.631  1.00  3.900          H  
ATOM    183  HE2 PHE A  11     -10.397  -6.278  -7.445  1.00  3.900          H  
ATOM    184  HZ  PHE A  11     -12.550  -7.423  -7.818  1.00  3.900          H  
ATOM    185  N   PHE A  12     -11.281  -1.748  -1.514  1.00  2.200          N  
ATOM    186  CA  PHE A  12     -10.772  -0.505  -0.952  1.00  2.310          C  
ATOM    187  C   PHE A  12      -9.751  -0.792   0.165  1.00  2.100          C  
ATOM    188  O   PHE A  12      -9.386   0.096   0.937  1.00  2.310          O  
ATOM    189  CB  PHE A  12     -11.932   0.370  -0.485  1.00  3.190          C  
ATOM    190  CG  PHE A  12     -12.903   0.765  -1.631  1.00  3.190          C  
ATOM    191  CD1 PHE A  12     -12.486   0.886  -2.972  1.00  3.190          C  
ATOM    192  CD2 PHE A  12     -14.236   1.004  -1.361  1.00  3.190          C  
ATOM    193  CE1 PHE A  12     -13.353   1.218  -3.964  1.00  3.190          C  
ATOM    194  CE2 PHE A  12     -15.115   1.346  -2.373  1.00  3.190          C  
ATOM    195  CZ  PHE A  12     -14.669   1.449  -3.676  1.00  3.190          C  
ATOM    196  H   PHE A  12     -11.959  -2.305  -0.980  1.00  2.640          H  
ATOM    197  HA  PHE A  12     -10.222   0.028  -1.716  1.00  2.770          H  
ATOM    198 1HB  PHE A  12     -12.501  -0.170   0.274  1.00  3.830          H  
ATOM    199 2HB  PHE A  12     -11.548   1.278  -0.027  1.00  3.830          H  
ATOM    200  HD1 PHE A  12     -11.470   0.704  -3.242  1.00  3.830          H  
ATOM    201  HD2 PHE A  12     -14.595   0.920  -0.335  1.00  3.830          H  
ATOM    202  HE1 PHE A  12     -12.991   1.295  -4.989  1.00  3.830          H  
ATOM    203  HE2 PHE A  12     -16.162   1.531  -2.142  1.00  3.830          H  
ATOM    204  HZ  PHE A  12     -15.365   1.716  -4.471  1.00  3.830          H  
ATOM    205  N   ILE A  13      -9.311  -2.058   0.246  1.00  2.010          N  
ATOM    206  CA  ILE A  13      -8.288  -2.541   1.175  1.00  2.070          C  
ATOM    207  C   ILE A  13      -7.069  -2.966   0.347  1.00  1.670          C  
ATOM    208  O   ILE A  13      -5.933  -2.571   0.613  1.00  1.930          O  
ATOM    209  CB  ILE A  13      -8.789  -3.739   2.032  1.00  2.870          C  
ATOM    210  CG1 ILE A  13     -10.073  -3.353   2.861  1.00  2.870          C  
ATOM    211  CG2 ILE A  13      -7.667  -4.253   2.958  1.00  2.870          C  
ATOM    212  CD1 ILE A  13      -9.916  -2.219   3.860  1.00  2.870          C  
ATOM    213  H   ILE A  13      -9.699  -2.740  -0.401  1.00  2.410          H  
ATOM    214  HA  ILE A  13      -7.977  -1.730   1.828  1.00  2.480          H  
ATOM    215  HB  ILE A  13      -9.081  -4.552   1.368  1.00  3.450          H  
ATOM    216 1HG1 ILE A  13     -10.854  -3.062   2.162  1.00  3.450          H  
ATOM    217 2HG1 ILE A  13     -10.407  -4.240   3.404  1.00  3.450          H  
ATOM    218 1HG2 ILE A  13      -8.026  -5.096   3.520  1.00  3.450          H  
ATOM    219 2HG2 ILE A  13      -6.818  -4.557   2.374  1.00  3.450          H  
ATOM    220 3HG2 ILE A  13      -7.351  -3.472   3.641  1.00  3.450          H  
ATOM    221 1HD1 ILE A  13     -10.871  -2.052   4.357  1.00  3.450          H  
ATOM    222 2HD1 ILE A  13      -9.170  -2.468   4.607  1.00  3.450          H  
ATOM    223 3HD1 ILE A  13      -9.623  -1.305   3.346  1.00  3.450          H  
ATOM    224  N   ALA A  14      -7.335  -3.791  -0.671  1.00  1.350          N  
ATOM    225  CA  ALA A  14      -6.349  -4.377  -1.571  1.00  1.420          C  
ATOM    226  C   ALA A  14      -5.859  -3.614  -2.851  1.00  1.440          C  
ATOM    227  O   ALA A  14      -4.882  -4.082  -3.431  1.00  1.770          O  
ATOM    228  CB  ALA A  14      -6.921  -5.684  -2.060  1.00  1.960          C  
ATOM    229  H   ALA A  14      -8.307  -4.072  -0.800  1.00  1.620          H  
ATOM    230  HA  ALA A  14      -5.472  -4.574  -0.959  1.00  1.700          H  
ATOM    231 1HB  ALA A  14      -6.184  -6.223  -2.629  1.00  2.350          H  
ATOM    232 2HB  ALA A  14      -7.230  -6.279  -1.238  1.00  2.350          H  
ATOM    233 3HB  ALA A  14      -7.776  -5.454  -2.674  1.00  2.350          H  
ATOM    234  N   PRO A  15      -6.361  -2.430  -3.303  1.00  1.330          N  
ATOM    235  CA  PRO A  15      -6.097  -1.841  -4.633  1.00  1.350          C  
ATOM    236  C   PRO A  15      -4.727  -1.206  -4.873  1.00  1.450          C  
ATOM    237  O   PRO A  15      -4.622  -0.088  -5.380  1.00  1.700          O  
ATOM    238  CB  PRO A  15      -7.160  -0.755  -4.667  1.00  2.030          C  
ATOM    239  CG  PRO A  15      -7.244  -0.327  -3.246  1.00  2.030          C  
ATOM    240  CD  PRO A  15      -7.098  -1.550  -2.447  1.00  2.030          C  
ATOM    241  HA  PRO A  15      -6.303  -2.594  -5.405  1.00  1.620          H  
ATOM    242 1HB  PRO A  15      -6.876   0.059  -5.331  1.00  2.430          H  
ATOM    243 2HB  PRO A  15      -8.117  -1.158  -5.048  1.00  2.430          H  
ATOM    244 1HG  PRO A  15      -6.472   0.423  -3.022  1.00  2.430          H  
ATOM    245 2HG  PRO A  15      -8.198   0.125  -3.040  1.00  2.430          H  
ATOM    246 1HD  PRO A  15      -6.519  -1.278  -1.565  1.00  2.430          H  
ATOM    247 2HD  PRO A  15      -8.077  -1.935  -2.237  1.00  2.430          H  
ATOM    248  N   ALA A  16      -3.695  -1.968  -4.588  1.00  1.560          N  
ATOM    249  CA  ALA A  16      -2.315  -1.621  -4.799  1.00  1.810          C  
ATOM    250  C   ALA A  16      -1.606  -2.946  -4.644  1.00  1.670          C  
ATOM    251  O   ALA A  16      -0.564  -3.212  -5.249  1.00  1.960          O  
ATOM    252  CB  ALA A  16      -1.861  -0.529  -3.849  1.00  2.430          C  
ATOM    253  H   ALA A  16      -3.876  -2.870  -4.167  1.00  1.870          H  
ATOM    254  HA  ALA A  16      -2.179  -1.277  -5.812  1.00  2.170          H  
ATOM    255 1HB  ALA A  16      -0.817  -0.296  -4.033  1.00  2.920          H  
ATOM    256 2HB  ALA A  16      -2.454   0.358  -4.025  1.00  2.920          H  
ATOM    257 3HB  ALA A  16      -1.996  -0.850  -2.823  1.00  2.920          H  
ATOM    258  N   LEU A  17      -2.210  -3.794  -3.807  1.00  1.390          N  
ATOM    259  CA  LEU A  17      -1.728  -5.158  -3.620  1.00  1.310          C  
ATOM    260  C   LEU A  17      -2.074  -5.903  -4.892  1.00  1.190          C  
ATOM    261  O   LEU A  17      -1.264  -6.656  -5.424  1.00  1.220          O  
ATOM    262  CB  LEU A  17      -2.309  -5.833  -2.352  1.00  1.870          C  
ATOM    263  CG  LEU A  17      -1.775  -7.295  -2.026  1.00  1.870          C  
ATOM    264  CD1 LEU A  17      -1.725  -7.532  -0.491  1.00  1.870          C  
ATOM    265  CD2 LEU A  17      -2.719  -8.336  -2.643  1.00  1.870          C  
ATOM    266  H   LEU A  17      -3.087  -3.510  -3.363  1.00  1.670          H  
ATOM    267  HA  LEU A  17      -0.650  -5.138  -3.524  1.00  1.570          H  
ATOM    268 1HB  LEU A  17      -2.089  -5.198  -1.495  1.00  2.240          H  
ATOM    269 2HB  LEU A  17      -3.391  -5.897  -2.454  1.00  2.240          H  
ATOM    270  HG  LEU A  17      -0.773  -7.416  -2.434  1.00  2.240          H  
ATOM    271 1HD1 LEU A  17      -1.362  -8.540  -0.289  1.00  2.240          H  
ATOM    272 2HD1 LEU A  17      -1.054  -6.808  -0.028  1.00  2.240          H  
ATOM    273 3HD1 LEU A  17      -2.708  -7.423  -0.070  1.00  2.240          H  
ATOM    274 1HD2 LEU A  17      -2.350  -9.322  -2.404  1.00  2.240          H  
ATOM    275 2HD2 LEU A  17      -3.714  -8.211  -2.221  1.00  2.240          H  
ATOM    276 3HD2 LEU A  17      -2.776  -8.232  -3.718  1.00  2.240          H  
ATOM    277  N   LEU A  18      -3.304  -5.680  -5.361  1.00  1.180          N  
ATOM    278  CA  LEU A  18      -3.837  -6.317  -6.555  1.00  1.160          C  
ATOM    279  C   LEU A  18      -3.010  -5.902  -7.772  1.00  1.110          C  
ATOM    280  O   LEU A  18      -2.781  -6.697  -8.687  1.00  1.090          O  
ATOM    281  CB  LEU A  18      -5.291  -5.873  -6.760  1.00  1.630          C  
ATOM    282  CG  LEU A  18      -6.298  -6.296  -5.698  1.00  1.630          C  
ATOM    283  CD1 LEU A  18      -7.632  -5.623  -5.978  1.00  1.630          C  
ATOM    284  CD2 LEU A  18      -6.459  -7.775  -5.676  1.00  1.630          C  
ATOM    285  H   LEU A  18      -3.892  -5.051  -4.821  1.00  1.420          H  
ATOM    286  HA  LEU A  18      -3.764  -7.395  -6.450  1.00  1.390          H  
ATOM    287 1HB  LEU A  18      -5.319  -4.788  -6.837  1.00  1.960          H  
ATOM    288 2HB  LEU A  18      -5.635  -6.298  -7.692  1.00  1.960          H  
ATOM    289  HG  LEU A  18      -5.950  -5.970  -4.755  1.00  1.960          H  
ATOM    290 1HD1 LEU A  18      -8.342  -5.909  -5.205  1.00  1.960          H  
ATOM    291 2HD1 LEU A  18      -7.513  -4.545  -5.974  1.00  1.960          H  
ATOM    292 3HD1 LEU A  18      -8.000  -5.945  -6.950  1.00  1.960          H  
ATOM    293 1HD2 LEU A  18      -7.177  -8.057  -4.916  1.00  1.960          H  
ATOM    294 2HD2 LEU A  18      -6.813  -8.081  -6.640  1.00  1.960          H  
ATOM    295 3HD2 LEU A  18      -5.522  -8.261  -5.461  1.00  1.960          H  
ATOM    296  N   LEU A  19      -2.572  -4.646  -7.788  1.00  1.130          N  
ATOM    297  CA  LEU A  19      -1.730  -4.155  -8.866  1.00  1.140          C  
ATOM    298  C   LEU A  19      -0.349  -4.815  -8.778  1.00  1.050          C  
ATOM    299  O   LEU A  19       0.208  -5.236  -9.795  1.00  1.150          O  
ATOM    300  CB  LEU A  19      -1.624  -2.641  -8.790  1.00  1.590          C  
ATOM    301  CG  LEU A  19      -2.883  -1.826  -9.102  1.00  1.590          C  
ATOM    302  CD1 LEU A  19      -2.590  -0.406  -8.764  1.00  1.590          C  
ATOM    303  CD2 LEU A  19      -3.269  -1.927 -10.595  1.00  1.590          C  
ATOM    304  H   LEU A  19      -2.826  -4.035  -7.026  1.00  1.360          H  
ATOM    305  HA  LEU A  19      -2.177  -4.438  -9.814  1.00  1.370          H  
ATOM    306 1HB  LEU A  19      -1.358  -2.401  -7.774  1.00  1.910          H  
ATOM    307 2HB  LEU A  19      -0.822  -2.295  -9.428  1.00  1.910          H  
ATOM    308  HG  LEU A  19      -3.708  -2.181  -8.486  1.00  1.910          H  
ATOM    309 1HD1 LEU A  19      -3.458   0.183  -8.961  1.00  1.910          H  
ATOM    310 2HD1 LEU A  19      -2.326  -0.297  -7.733  1.00  1.910          H  
ATOM    311 3HD1 LEU A  19      -1.761  -0.062  -9.377  1.00  1.910          H  
ATOM    312 1HD2 LEU A  19      -4.158  -1.329 -10.783  1.00  1.910          H  
ATOM    313 2HD2 LEU A  19      -2.464  -1.553 -11.200  1.00  1.910          H  
ATOM    314 3HD2 LEU A  19      -3.470  -2.947 -10.865  1.00  1.910          H  
ATOM    315  N   ALA A  20       0.190  -4.992  -7.559  1.00  1.010          N  
ATOM    316  CA  ALA A  20       1.469  -5.684  -7.426  1.00  1.040          C  
ATOM    317  C   ALA A  20       1.360  -7.097  -8.015  1.00  1.040          C  
ATOM    318  O   ALA A  20       2.281  -7.560  -8.704  1.00  1.080          O  
ATOM    319  CB  ALA A  20       1.891  -5.757  -5.960  1.00  1.440          C  
ATOM    320  H   ALA A  20      -0.247  -4.574  -6.732  1.00  1.210          H  
ATOM    321  HA  ALA A  20       2.218  -5.133  -7.992  1.00  1.250          H  
ATOM    322 1HB  ALA A  20       2.850  -6.260  -5.876  1.00  1.730          H  
ATOM    323 2HB  ALA A  20       1.969  -4.749  -5.564  1.00  1.730          H  
ATOM    324 3HB  ALA A  20       1.153  -6.308  -5.392  1.00  1.730          H  
ATOM    325  N   VAL A  21       0.204  -7.749  -7.794  1.00  1.050          N  
ATOM    326  CA  VAL A  21      -0.045  -9.089  -8.320  1.00  1.090          C  
ATOM    327  C   VAL A  21      -0.032  -9.057  -9.829  1.00  1.010          C  
ATOM    328  O   VAL A  21       0.599  -9.912 -10.461  1.00  1.030          O  
ATOM    329  CB  VAL A  21      -1.404  -9.642  -7.870  1.00  1.510          C  
ATOM    330  CG1 VAL A  21      -1.702 -10.955  -8.592  1.00  1.510          C  
ATOM    331  CG2 VAL A  21      -1.402  -9.846  -6.405  1.00  1.510          C  
ATOM    332  H   VAL A  21      -0.478  -7.297  -7.175  1.00  1.260          H  
ATOM    333  HA  VAL A  21       0.727  -9.763  -7.981  1.00  1.310          H  
ATOM    334  HB  VAL A  21      -2.175  -8.941  -8.130  1.00  1.810          H  
ATOM    335 1HG1 VAL A  21      -2.660 -11.305  -8.264  1.00  1.810          H  
ATOM    336 2HG1 VAL A  21      -1.730 -10.818  -9.670  1.00  1.810          H  
ATOM    337 3HG1 VAL A  21      -0.931 -11.692  -8.344  1.00  1.810          H  
ATOM    338 1HG2 VAL A  21      -2.367 -10.212  -6.099  1.00  1.810          H  
ATOM    339 2HG2 VAL A  21      -0.655 -10.553  -6.165  1.00  1.810          H  
ATOM    340 3HG2 VAL A  21      -1.196  -8.934  -5.900  1.00  1.810          H  
ATOM    341  N   LEU A  22      -0.718  -8.066 -10.405  1.00  1.000          N  
ATOM    342  CA  LEU A  22      -0.779  -7.901 -11.843  1.00  1.060          C  
ATOM    343  C   LEU A  22       0.612  -7.753 -12.446  1.00  1.050          C  
ATOM    344  O   LEU A  22       0.916  -8.427 -13.428  1.00  1.140          O  
ATOM    345  CB  LEU A  22      -1.641  -6.692 -12.196  1.00  1.460          C  
ATOM    346  CG  LEU A  22      -1.802  -6.341 -13.690  1.00  1.460          C  
ATOM    347  CD1 LEU A  22      -2.491  -7.489 -14.447  1.00  1.460          C  
ATOM    348  CD2 LEU A  22      -2.610  -5.119 -13.772  1.00  1.460          C  
ATOM    349  H   LEU A  22      -1.263  -7.436  -9.805  1.00  1.200          H  
ATOM    350  HA  LEU A  22      -1.246  -8.791 -12.249  1.00  1.270          H  
ATOM    351 1HB  LEU A  22      -2.633  -6.858 -11.780  1.00  1.750          H  
ATOM    352 2HB  LEU A  22      -1.230  -5.834 -11.702  1.00  1.750          H  
ATOM    353  HG  LEU A  22      -0.824  -6.163 -14.141  1.00  1.750          H  
ATOM    354 1HD1 LEU A  22      -2.612  -7.217 -15.496  1.00  1.750          H  
ATOM    355 2HD1 LEU A  22      -1.893  -8.380 -14.380  1.00  1.750          H  
ATOM    356 3HD1 LEU A  22      -3.466  -7.681 -14.014  1.00  1.750          H  
ATOM    357 1HD2 LEU A  22      -2.755  -4.830 -14.805  1.00  1.750          H  
ATOM    358 2HD2 LEU A  22      -3.523  -5.355 -13.324  1.00  1.750          H  
ATOM    359 3HD2 LEU A  22      -2.142  -4.316 -13.235  1.00  1.750          H  
ATOM    360  N   SER A  23       1.490  -6.958 -11.821  1.00  1.050          N  
ATOM    361  CA  SER A  23       2.859  -6.805 -12.328  1.00  1.130          C  
ATOM    362  C   SER A  23       3.518  -8.194 -12.408  1.00  1.080          C  
ATOM    363  O   SER A  23       4.151  -8.540 -13.417  1.00  1.160          O  
ATOM    364  CB  SER A  23       3.658  -5.884 -11.425  1.00  1.550          C  
ATOM    365  OG  SER A  23       4.959  -5.716 -11.900  1.00  1.550          O  
ATOM    366  H   SER A  23       1.167  -6.412 -11.014  1.00  1.260          H  
ATOM    367  HA  SER A  23       2.818  -6.376 -13.328  1.00  1.360          H  
ATOM    368 1HB  SER A  23       3.160  -4.915 -11.361  1.00  1.860          H  
ATOM    369 2HB  SER A  23       3.691  -6.299 -10.421  1.00  1.860          H  
ATOM    370  HG  SER A  23       5.425  -5.226 -11.217  1.00  1.860          H  
ATOM    371  N   GLY A  24       3.323  -9.003 -11.351  1.00  1.050          N  
ATOM    372  CA  GLY A  24       3.802 -10.388 -11.288  1.00  1.120          C  
ATOM    373  C   GLY A  24       3.287 -11.184 -12.499  1.00  1.080          C  
ATOM    374  O   GLY A  24       4.070 -11.813 -13.231  1.00  1.180          O  
ATOM    375  H   GLY A  24       2.838  -8.602 -10.539  1.00  1.260          H  
ATOM    376 1HA  GLY A  24       4.880 -10.421 -11.241  1.00  1.340          H  
ATOM    377 2HA  GLY A  24       3.431 -10.845 -10.370  1.00  1.340          H  
ATOM    378  N   TYR A  25       1.961 -11.165 -12.684  1.00  1.060          N  
ATOM    379  CA  TYR A  25       1.271 -11.846 -13.778  1.00  1.150          C  
ATOM    380  C   TYR A  25       1.831 -11.463 -15.140  1.00  1.080          C  
ATOM    381  O   TYR A  25       2.121 -12.346 -15.959  1.00  1.180          O  
ATOM    382  CB  TYR A  25      -0.237 -11.572 -13.706  1.00  1.570          C  
ATOM    383  CG  TYR A  25      -1.035 -11.991 -14.926  1.00  1.570          C  
ATOM    384  CD1 TYR A  25      -1.432 -13.286 -15.155  1.00  1.570          C  
ATOM    385  CD2 TYR A  25      -1.373 -11.011 -15.818  1.00  1.570          C  
ATOM    386  CE1 TYR A  25      -2.168 -13.571 -16.297  1.00  1.570          C  
ATOM    387  CE2 TYR A  25      -2.097 -11.278 -16.944  1.00  1.570          C  
ATOM    388  CZ  TYR A  25      -2.500 -12.554 -17.189  1.00  1.570          C  
ATOM    389  OH  TYR A  25      -3.246 -12.831 -18.313  1.00  1.570          O  
ATOM    390  H   TYR A  25       1.411 -10.632 -12.001  1.00  1.270          H  
ATOM    391  HA  TYR A  25       1.427 -12.916 -13.652  1.00  1.380          H  
ATOM    392 1HB  TYR A  25      -0.651 -12.084 -12.836  1.00  1.890          H  
ATOM    393 2HB  TYR A  25      -0.397 -10.522 -13.558  1.00  1.890          H  
ATOM    394  HD1 TYR A  25      -1.178 -14.073 -14.454  1.00  1.890          H  
ATOM    395  HD2 TYR A  25      -1.059 -10.014 -15.610  1.00  1.890          H  
ATOM    396  HE1 TYR A  25      -2.491 -14.586 -16.494  1.00  1.890          H  
ATOM    397  HE2 TYR A  25      -2.356 -10.474 -17.635  1.00  1.890          H  
ATOM    398  HH  TYR A  25      -3.360 -13.783 -18.392  1.00  1.890          H  
ATOM    399  N   LEU A  26       1.993 -10.164 -15.388  1.00  1.050          N  
ATOM    400  CA  LEU A  26       2.515  -9.719 -16.662  1.00  1.160          C  
ATOM    401  C   LEU A  26       3.930 -10.220 -16.863  1.00  1.240          C  
ATOM    402  O   LEU A  26       4.243 -10.751 -17.926  1.00  1.460          O  
ATOM    403  CB  LEU A  26       2.569  -8.189 -16.738  1.00  1.580          C  
ATOM    404  CG  LEU A  26       1.397  -7.375 -17.363  1.00  1.580          C  
ATOM    405  CD1 LEU A  26       1.408  -7.538 -18.847  1.00  1.580          C  
ATOM    406  CD2 LEU A  26       0.111  -7.822 -16.819  1.00  1.580          C  
ATOM    407  H   LEU A  26       1.719  -9.484 -14.675  1.00  1.260          H  
ATOM    408  HA  LEU A  26       1.891 -10.120 -17.453  1.00  1.390          H  
ATOM    409 1HB  LEU A  26       2.717  -7.814 -15.722  1.00  1.900          H  
ATOM    410 2HB  LEU A  26       3.449  -7.946 -17.319  1.00  1.900          H  
ATOM    411  HG  LEU A  26       1.542  -6.319 -17.130  1.00  1.900          H  
ATOM    412 1HD1 LEU A  26       0.600  -6.943 -19.270  1.00  1.900          H  
ATOM    413 2HD1 LEU A  26       2.363  -7.189 -19.238  1.00  1.900          H  
ATOM    414 3HD1 LEU A  26       1.269  -8.581 -19.118  1.00  1.900          H  
ATOM    415 1HD2 LEU A  26      -0.697  -7.243 -17.246  1.00  1.900          H  
ATOM    416 2HD2 LEU A  26      -0.024  -8.854 -17.074  1.00  1.900          H  
ATOM    417 3HD2 LEU A  26       0.116  -7.701 -15.746  1.00  1.900          H  
ATOM    418  N   ALA A  27       4.781 -10.174 -15.833  1.00  1.240          N  
ATOM    419  CA  ALA A  27       6.151 -10.633 -16.032  1.00  1.490          C  
ATOM    420  C   ALA A  27       6.177 -12.069 -16.539  1.00  1.480          C  
ATOM    421  O   ALA A  27       6.967 -12.402 -17.440  1.00  1.700          O  
ATOM    422  CB  ALA A  27       6.920 -10.548 -14.735  1.00  1.990          C  
ATOM    423  H   ALA A  27       4.501  -9.739 -14.943  1.00  1.490          H  
ATOM    424  HA  ALA A  27       6.618  -9.994 -16.778  1.00  1.790          H  
ATOM    425 1HB  ALA A  27       7.950 -10.867 -14.896  1.00  2.380          H  
ATOM    426 2HB  ALA A  27       6.895  -9.532 -14.382  1.00  2.380          H  
ATOM    427 3HB  ALA A  27       6.449 -11.191 -13.995  1.00  2.380          H  
ATOM    428  N   GLU A  28       5.285 -12.924 -16.007  1.00  1.360          N  
ATOM    429  CA  GLU A  28       5.246 -14.306 -16.473  1.00  1.530          C  
ATOM    430  C   GLU A  28       4.703 -14.385 -17.902  1.00  1.510          C  
ATOM    431  O   GLU A  28       5.238 -15.120 -18.733  1.00  1.720          O  
ATOM    432  CB  GLU A  28       4.404 -15.185 -15.547  1.00  2.070          C  
ATOM    433  CG  GLU A  28       4.383 -16.690 -15.932  1.00  2.070          C  
ATOM    434  CD  GLU A  28       5.731 -17.363 -15.837  1.00  2.070          C  
ATOM    435  OE1 GLU A  28       6.608 -16.813 -15.212  1.00  2.070          O  
ATOM    436  OE2 GLU A  28       5.880 -18.430 -16.380  1.00  2.070          O  
ATOM    437  H   GLU A  28       4.695 -12.604 -15.225  1.00  1.630          H  
ATOM    438  HA  GLU A  28       6.266 -14.691 -16.477  1.00  1.840          H  
ATOM    439 1HB  GLU A  28       4.774 -15.097 -14.526  1.00  2.490          H  
ATOM    440 2HB  GLU A  28       3.372 -14.821 -15.548  1.00  2.490          H  
ATOM    441 1HG  GLU A  28       3.697 -17.218 -15.291  1.00  2.490          H  
ATOM    442 2HG  GLU A  28       4.011 -16.788 -16.950  1.00  2.490          H  
ATOM    443  N   ARG A  29       3.655 -13.607 -18.210  1.00  1.440          N  
ATOM    444  CA  ARG A  29       3.071 -13.622 -19.552  1.00  1.730          C  
ATOM    445  C   ARG A  29       4.060 -13.172 -20.621  1.00  1.790          C  
ATOM    446  O   ARG A  29       4.079 -13.734 -21.718  1.00  2.230          O  
ATOM    447  CB  ARG A  29       1.847 -12.717 -19.628  1.00  2.310          C  
ATOM    448  CG  ARG A  29       0.603 -13.180 -18.867  1.00  2.310          C  
ATOM    449  CD  ARG A  29      -0.054 -14.373 -19.474  1.00  2.310          C  
ATOM    450  NE  ARG A  29      -0.551 -14.086 -20.826  1.00  2.310          N  
ATOM    451  CZ  ARG A  29      -0.942 -15.010 -21.735  1.00  2.310          C  
ATOM    452  NH1 ARG A  29      -0.910 -16.297 -21.440  1.00  2.310          N  
ATOM    453  NH2 ARG A  29      -1.365 -14.611 -22.928  1.00  2.310          N  
ATOM    454  H   ARG A  29       3.226 -13.036 -17.470  1.00  1.730          H  
ATOM    455  HA  ARG A  29       2.779 -14.643 -19.779  1.00  2.080          H  
ATOM    456 1HB  ARG A  29       2.112 -11.737 -19.243  1.00  2.770          H  
ATOM    457 2HB  ARG A  29       1.573 -12.585 -20.672  1.00  2.770          H  
ATOM    458 1HG  ARG A  29       0.877 -13.438 -17.847  1.00  2.770          H  
ATOM    459 2HG  ARG A  29      -0.112 -12.364 -18.850  1.00  2.770          H  
ATOM    460 1HD  ARG A  29       0.638 -15.203 -19.523  1.00  2.770          H  
ATOM    461 2HD  ARG A  29      -0.902 -14.653 -18.855  1.00  2.770          H  
ATOM    462  HE  ARG A  29      -0.606 -13.115 -21.103  1.00  2.770          H  
ATOM    463 1HH1 ARG A  29      -0.595 -16.604 -20.533  1.00  2.770          H  
ATOM    464 2HH1 ARG A  29      -1.209 -16.980 -22.119  1.00  2.770          H  
ATOM    465 1HH2 ARG A  29      -1.386 -13.626 -23.152  1.00  2.770          H  
ATOM    466 2HH2 ARG A  29      -1.661 -15.286 -23.615  1.00  2.770          H  
ATOM    467  N   VAL A  30       4.858 -12.158 -20.286  1.00  1.660          N  
ATOM    468  CA  VAL A  30       5.885 -11.599 -21.153  1.00  1.860          C  
ATOM    469  C   VAL A  30       7.069 -12.569 -21.221  1.00  1.890          C  
ATOM    470  O   VAL A  30       7.673 -12.764 -22.274  1.00  1.960          O  
ATOM    471  CB  VAL A  30       6.355 -10.206 -20.650  1.00  2.520          C  
ATOM    472  CG1 VAL A  30       7.551  -9.688 -21.523  1.00  2.520          C  
ATOM    473  CG2 VAL A  30       5.175  -9.195 -20.670  1.00  2.520          C  
ATOM    474  H   VAL A  30       4.717 -11.755 -19.359  1.00  1.990          H  
ATOM    475  HA  VAL A  30       5.471 -11.491 -22.150  1.00  2.230          H  
ATOM    476  HB  VAL A  30       6.703 -10.309 -19.623  1.00  3.030          H  
ATOM    477 1HG1 VAL A  30       7.880  -8.717 -21.153  1.00  3.030          H  
ATOM    478 2HG1 VAL A  30       8.385 -10.388 -21.477  1.00  3.030          H  
ATOM    479 3HG1 VAL A  30       7.234  -9.588 -22.550  1.00  3.030          H  
ATOM    480 1HG2 VAL A  30       5.512  -8.241 -20.284  1.00  3.030          H  
ATOM    481 2HG2 VAL A  30       4.807  -9.071 -21.664  1.00  3.030          H  
ATOM    482 3HG2 VAL A  30       4.364  -9.560 -20.049  1.00  3.030          H  
ATOM    483  N   GLY A  31       7.450 -13.127 -20.067  1.00  2.160          N  
ATOM    484  CA  GLY A  31       8.561 -14.059 -19.958  1.00  2.620          C  
ATOM    485  C   GLY A  31       9.880 -13.345 -19.740  1.00  2.660          C  
ATOM    486  O   GLY A  31      10.906 -13.741 -20.306  1.00  3.310          O  
ATOM    487  H   GLY A  31       6.951 -12.903 -19.210  1.00  2.590          H  
ATOM    488 1HA  GLY A  31       8.365 -14.731 -19.121  1.00  3.140          H  
ATOM    489 2HA  GLY A  31       8.612 -14.672 -20.852  1.00  3.140          H  
ATOM    490  N   ILE A  32       9.836 -12.262 -18.962  1.00  2.220          N  
ATOM    491  CA  ILE A  32      11.014 -11.440 -18.676  1.00  2.500          C  
ATOM    492  C   ILE A  32      11.106 -11.151 -17.186  1.00  2.380          C  
ATOM    493  O   ILE A  32      10.078 -11.079 -16.510  1.00  2.630          O  
ATOM    494  CB  ILE A  32      10.950 -10.114 -19.485  1.00  3.390          C  
ATOM    495  CG1 ILE A  32      12.307  -9.338 -19.419  1.00  3.390          C  
ATOM    496  CG2 ILE A  32       9.804  -9.225 -18.907  1.00  3.390          C  
ATOM    497  CD1 ILE A  32      12.468  -8.238 -20.469  1.00  3.390          C  
ATOM    498  H   ILE A  32       8.928 -12.057 -18.527  1.00  2.660          H  
ATOM    499  HA  ILE A  32      11.907 -11.988 -18.971  1.00  3.000          H  
ATOM    500  HB  ILE A  32      10.741 -10.345 -20.528  1.00  4.070          H  
ATOM    501 1HG1 ILE A  32      12.402  -8.865 -18.444  1.00  4.070          H  
ATOM    502 2HG1 ILE A  32      13.124 -10.047 -19.545  1.00  4.070          H  
ATOM    503 1HG2 ILE A  32       9.717  -8.305 -19.476  1.00  4.070          H  
ATOM    504 2HG2 ILE A  32       8.872  -9.766 -18.957  1.00  4.070          H  
ATOM    505 3HG2 ILE A  32      10.009  -8.975 -17.879  1.00  4.070          H  
ATOM    506 1HD1 ILE A  32      13.443  -7.760 -20.344  1.00  4.070          H  
ATOM    507 2HD1 ILE A  32      12.411  -8.683 -21.457  1.00  4.070          H  
ATOM    508 3HD1 ILE A  32      11.690  -7.488 -20.363  1.00  4.070          H  
ATOM    509  N   ILE A  33      12.301 -10.927 -16.645  1.00  2.490          N  
ATOM    510  CA  ILE A  33      12.271 -10.526 -15.255  1.00  2.590          C  
ATOM    511  C   ILE A  33      11.915  -9.069 -15.382  1.00  2.240          C  
ATOM    512  O   ILE A  33      12.670  -8.275 -15.931  1.00  2.810          O  
ATOM    513  CB  ILE A  33      13.596 -10.678 -14.494  1.00  3.590          C  
ATOM    514  CG1 ILE A  33      14.166 -12.118 -14.619  1.00  3.590          C  
ATOM    515  CG2 ILE A  33      13.351 -10.300 -13.023  1.00  3.590          C  
ATOM    516  CD1 ILE A  33      13.277 -13.244 -14.143  1.00  3.590          C  
ATOM    517  H   ILE A  33      13.159 -10.975 -17.177  1.00  2.990          H  
ATOM    518  HA  ILE A  33      11.472 -11.038 -14.717  1.00  3.110          H  
ATOM    519  HB  ILE A  33      14.336 -10.013 -14.912  1.00  4.300          H  
ATOM    520 1HG1 ILE A  33      14.414 -12.287 -15.655  1.00  4.300          H  
ATOM    521 2HG1 ILE A  33      15.088 -12.164 -14.036  1.00  4.300          H  
ATOM    522 1HG2 ILE A  33      14.257 -10.383 -12.471  1.00  4.300          H  
ATOM    523 2HG2 ILE A  33      12.983  -9.282 -12.960  1.00  4.300          H  
ATOM    524 3HG2 ILE A  33      12.607 -10.959 -12.587  1.00  4.300          H  
ATOM    525 1HD1 ILE A  33      13.796 -14.192 -14.281  1.00  4.300          H  
ATOM    526 2HD1 ILE A  33      13.034 -13.127 -13.096  1.00  4.300          H  
ATOM    527 3HD1 ILE A  33      12.356 -13.255 -14.725  1.00  4.300          H  
ATOM    528  N   ASN A  34      10.718  -8.748 -14.958  1.00  2.020          N  
ATOM    529  CA  ASN A  34      10.174  -7.445 -15.207  1.00  2.550          C  
ATOM    530  C   ASN A  34      10.528  -6.435 -14.132  1.00  2.590          C  
ATOM    531  O   ASN A  34      10.184  -6.606 -12.957  1.00  2.990          O  
ATOM    532  CB  ASN A  34       8.691  -7.554 -15.416  1.00  3.360          C  
ATOM    533  CG  ASN A  34       8.103  -6.358 -16.035  1.00  3.360          C  
ATOM    534  OD1 ASN A  34       8.400  -5.193 -15.702  1.00  3.360          O  
ATOM    535  ND2 ASN A  34       7.250  -6.631 -17.011  1.00  3.360          N  
ATOM    536  H   ASN A  34      10.165  -9.469 -14.517  1.00  2.420          H  
ATOM    537  HA  ASN A  34      10.605  -7.074 -16.139  1.00  3.060          H  
ATOM    538 1HB  ASN A  34       8.476  -8.422 -16.038  1.00  4.030          H  
ATOM    539 2HB  ASN A  34       8.216  -7.702 -14.451  1.00  4.030          H  
ATOM    540 1HD2 ASN A  34       6.805  -5.890 -17.537  1.00  4.030          H  
ATOM    541 2HD2 ASN A  34       7.056  -7.580 -17.262  1.00  4.030          H  
ATOM    542  N   ILE A  35      11.159  -5.355 -14.587  1.00  2.760          N  
ATOM    543  CA  ILE A  35      11.613  -4.202 -13.804  1.00  3.270          C  
ATOM    544  C   ILE A  35      10.563  -3.601 -12.915  1.00  2.910          C  
ATOM    545  O   ILE A  35      10.876  -2.971 -11.904  1.00  3.170          O  
ATOM    546  CB  ILE A  35      12.202  -3.156 -14.788  1.00  4.370          C  
ATOM    547  CG1 ILE A  35      12.824  -1.890 -14.060  1.00  4.370          C  
ATOM    548  CG2 ILE A  35      11.204  -2.774 -15.897  1.00  4.370          C  
ATOM    549  CD1 ILE A  35      14.016  -2.113 -13.209  1.00  4.370          C  
ATOM    550  H   ILE A  35      11.382  -5.366 -15.570  1.00  3.310          H  
ATOM    551  HA  ILE A  35      12.384  -4.538 -13.147  1.00  3.920          H  
ATOM    552  HB  ILE A  35      13.025  -3.638 -15.268  1.00  5.250          H  
ATOM    553 1HG1 ILE A  35      13.101  -1.172 -14.823  1.00  5.250          H  
ATOM    554 2HG1 ILE A  35      12.073  -1.441 -13.437  1.00  5.250          H  
ATOM    555 1HG2 ILE A  35      11.688  -2.099 -16.606  1.00  5.250          H  
ATOM    556 2HG2 ILE A  35      10.875  -3.663 -16.420  1.00  5.250          H  
ATOM    557 3HG2 ILE A  35      10.362  -2.297 -15.491  1.00  5.250          H  
ATOM    558 1HD1 ILE A  35      14.322  -1.162 -12.790  1.00  5.250          H  
ATOM    559 2HD1 ILE A  35      13.773  -2.782 -12.412  1.00  5.250          H  
ATOM    560 3HD1 ILE A  35      14.826  -2.524 -13.794  1.00  5.250          H  
ATOM    561  N   ALA A  36       9.328  -3.743 -13.312  1.00  2.680          N  
ATOM    562  CA  ALA A  36       8.202  -3.228 -12.592  1.00  2.900          C  
ATOM    563  C   ALA A  36       8.023  -3.814 -11.183  1.00  2.280          C  
ATOM    564  O   ALA A  36       7.615  -3.101 -10.260  1.00  2.610          O  
ATOM    565  CB  ALA A  36       6.982  -3.523 -13.403  1.00  3.970          C  
ATOM    566  H   ALA A  36       9.159  -4.276 -14.167  1.00  3.220          H  
ATOM    567  HA  ALA A  36       8.319  -2.162 -12.503  1.00  3.480          H  
ATOM    568 1HB  ALA A  36       6.114  -3.122 -12.935  1.00  4.770          H  
ATOM    569 2HB  ALA A  36       7.113  -3.080 -14.386  1.00  4.770          H  
ATOM    570 3HB  ALA A  36       6.876  -4.597 -13.496  1.00  4.770          H  
ATOM    571  N   ILE A  37       8.350  -5.095 -10.978  1.00  1.700          N  
ATOM    572  CA  ILE A  37       8.026  -5.732  -9.701  1.00  1.770          C  
ATOM    573  C   ILE A  37       8.796  -5.175  -8.510  1.00  1.580          C  
ATOM    574  O   ILE A  37       8.204  -4.891  -7.478  1.00  2.220          O  
ATOM    575  CB  ILE A  37       8.223  -7.253  -9.810  1.00  2.450          C  
ATOM    576  CG1 ILE A  37       7.191  -7.795 -10.839  1.00  2.450          C  
ATOM    577  CG2 ILE A  37       7.996  -7.925  -8.402  1.00  2.450          C  
ATOM    578  CD1 ILE A  37       7.433  -9.181 -11.309  1.00  2.450          C  
ATOM    579  H   ILE A  37       8.797  -5.650 -11.721  1.00  2.040          H  
ATOM    580  HA  ILE A  37       6.966  -5.554  -9.508  1.00  2.120          H  
ATOM    581  HB  ILE A  37       9.226  -7.474 -10.181  1.00  2.940          H  
ATOM    582 1HG1 ILE A  37       6.197  -7.751 -10.396  1.00  2.940          H  
ATOM    583 2HG1 ILE A  37       7.205  -7.151 -11.716  1.00  2.940          H  
ATOM    584 1HG2 ILE A  37       8.120  -9.001  -8.470  1.00  2.940          H  
ATOM    585 2HG2 ILE A  37       8.708  -7.548  -7.681  1.00  2.940          H  
ATOM    586 3HG2 ILE A  37       6.984  -7.701  -8.049  1.00  2.940          H  
ATOM    587 1HD1 ILE A  37       6.672  -9.433 -12.029  1.00  2.940          H  
ATOM    588 2HD1 ILE A  37       8.412  -9.235 -11.788  1.00  2.940          H  
ATOM    589 3HD1 ILE A  37       7.397  -9.873 -10.488  1.00  2.940          H  
ATOM    590  N   ASN A  38      10.121  -5.081  -8.608  1.00  1.240          N  
ATOM    591  CA  ASN A  38      10.879  -4.509  -7.500  1.00  1.540          C  
ATOM    592  C   ASN A  38      11.332  -3.094  -7.839  1.00  1.330          C  
ATOM    593  O   ASN A  38      11.100  -2.156  -7.081  1.00  1.510          O  
ATOM    594  CB  ASN A  38      12.046  -5.401  -7.094  1.00  2.040          C  
ATOM    595  CG  ASN A  38      11.581  -6.696  -6.442  1.00  2.040          C  
ATOM    596  OD1 ASN A  38      10.427  -6.811  -6.018  1.00  2.040          O  
ATOM    597  ND2 ASN A  38      12.454  -7.663  -6.323  1.00  2.040          N  
ATOM    598  H   ASN A  38      10.564  -5.368  -9.463  1.00  1.490          H  
ATOM    599  HA  ASN A  38      10.220  -4.421  -6.636  1.00  1.850          H  
ATOM    600 1HB  ASN A  38      12.637  -5.645  -7.966  1.00  2.440          H  
ATOM    601 2HB  ASN A  38      12.693  -4.872  -6.403  1.00  2.440          H  
ATOM    602 1HD2 ASN A  38      12.182  -8.519  -5.884  1.00  2.440          H  
ATOM    603 2HD2 ASN A  38      13.413  -7.559  -6.627  1.00  2.440          H  
ATOM    604  N   GLY A  39      11.941  -2.925  -9.009  1.00  1.240          N  
ATOM    605  CA  GLY A  39      12.472  -1.628  -9.428  1.00  1.270          C  
ATOM    606  C   GLY A  39      11.386  -0.553  -9.465  1.00  1.060          C  
ATOM    607  O   GLY A  39      11.514   0.487  -8.816  1.00  1.010          O  
ATOM    608  H   GLY A  39      12.070  -3.726  -9.608  1.00  1.490          H  
ATOM    609 1HA  GLY A  39      13.272  -1.323  -8.754  1.00  1.520          H  
ATOM    610 2HA  GLY A  39      12.910  -1.733 -10.419  1.00  1.520          H  
ATOM    611  N   GLY A  40      10.341  -0.814 -10.248  1.00  1.060          N  
ATOM    612  CA  GLY A  40       9.202   0.074 -10.461  1.00  1.040          C  
ATOM    613  C   GLY A  40       8.441   0.400  -9.222  1.00  0.990          C  
ATOM    614  O   GLY A  40       8.305   1.563  -8.843  1.00  1.040          O  
ATOM    615  H   GLY A  40      10.367  -1.698 -10.751  1.00  1.270          H  
ATOM    616 1HA  GLY A  40       9.539   0.992 -10.941  1.00  1.250          H  
ATOM    617 2HA  GLY A  40       8.516  -0.422 -11.132  1.00  1.250          H  
ATOM    618  N   MET A  41       7.982  -0.635  -8.547  1.00  0.960          N  
ATOM    619  CA  MET A  41       7.236  -0.472  -7.321  1.00  1.010          C  
ATOM    620  C   MET A  41       7.946   0.487  -6.378  1.00  0.980          C  
ATOM    621  O   MET A  41       7.349   1.465  -5.901  1.00  1.010          O  
ATOM    622  CB  MET A  41       7.122  -1.842  -6.653  1.00  1.390          C  
ATOM    623  CG  MET A  41       6.325  -1.902  -5.353  1.00  1.390          C  
ATOM    624  SD  MET A  41       6.349  -3.580  -4.570  1.00  1.390          S  
ATOM    625  CE  MET A  41       5.338  -4.590  -5.662  1.00  1.390          C  
ATOM    626  H   MET A  41       8.098  -1.561  -8.969  1.00  1.150          H  
ATOM    627  HA  MET A  41       6.250  -0.072  -7.555  1.00  1.210          H  
ATOM    628 1HB  MET A  41       6.668  -2.529  -7.363  1.00  1.670          H  
ATOM    629 2HB  MET A  41       8.125  -2.233  -6.448  1.00  1.670          H  
ATOM    630 1HG  MET A  41       6.734  -1.188  -4.630  1.00  1.670          H  
ATOM    631 2HG  MET A  41       5.296  -1.620  -5.555  1.00  1.670          H  
ATOM    632 1HE  MET A  41       5.282  -5.602  -5.269  1.00  1.670          H  
ATOM    633 2HE  MET A  41       4.342  -4.167  -5.723  1.00  1.670          H  
ATOM    634 3HE  MET A  41       5.786  -4.619  -6.656  1.00  1.670          H  
ATOM    635  N   VAL A  42       9.242   0.242  -6.172  1.00  0.980          N  
ATOM    636  CA  VAL A  42      10.030   1.039  -5.266  1.00  1.030          C  
ATOM    637  C   VAL A  42      10.239   2.474  -5.817  1.00  0.990          C  
ATOM    638  O   VAL A  42      10.135   3.426  -5.043  1.00  1.030          O  
ATOM    639  CB  VAL A  42      11.336   0.271  -4.962  1.00  1.420          C  
ATOM    640  CG1 VAL A  42      12.254   1.075  -4.135  1.00  1.420          C  
ATOM    641  CG2 VAL A  42      10.998  -1.022  -4.241  1.00  1.420          C  
ATOM    642  H   VAL A  42       9.695  -0.559  -6.627  1.00  1.180          H  
ATOM    643  HA  VAL A  42       9.484   1.118  -4.330  1.00  1.240          H  
ATOM    644  HB  VAL A  42      11.842   0.053  -5.910  1.00  1.710          H  
ATOM    645 1HG1 VAL A  42      13.173   0.522  -3.954  1.00  1.710          H  
ATOM    646 2HG1 VAL A  42      12.454   1.926  -4.661  1.00  1.710          H  
ATOM    647 3HG1 VAL A  42      11.787   1.325  -3.181  1.00  1.710          H  
ATOM    648 1HG2 VAL A  42      11.920  -1.560  -4.049  1.00  1.710          H  
ATOM    649 2HG2 VAL A  42      10.501  -0.790  -3.297  1.00  1.710          H  
ATOM    650 3HG2 VAL A  42      10.338  -1.635  -4.842  1.00  1.710          H  
ATOM    651  N   PHE A  43      10.557   2.627  -7.116  1.00  0.990          N  
ATOM    652  CA  PHE A  43      10.776   3.918  -7.800  1.00  1.040          C  
ATOM    653  C   PHE A  43       9.539   4.825  -7.715  1.00  1.020          C  
ATOM    654  O   PHE A  43       9.644   6.031  -7.461  1.00  1.090          O  
ATOM    655  CB  PHE A  43      11.120   3.674  -9.260  1.00  1.440          C  
ATOM    656  CG  PHE A  43      11.569   4.860 -10.036  1.00  1.440          C  
ATOM    657  CD1 PHE A  43      12.903   5.242  -9.985  1.00  1.440          C  
ATOM    658  CD2 PHE A  43      10.715   5.576 -10.827  1.00  1.440          C  
ATOM    659  CE1 PHE A  43      13.370   6.286 -10.714  1.00  1.440          C  
ATOM    660  CE2 PHE A  43      11.191   6.626 -11.559  1.00  1.440          C  
ATOM    661  CZ  PHE A  43      12.519   6.978 -11.510  1.00  1.440          C  
ATOM    662  H   PHE A  43      10.679   1.783  -7.688  1.00  1.190          H  
ATOM    663  HA  PHE A  43      11.606   4.432  -7.325  1.00  1.250          H  
ATOM    664 1HB  PHE A  43      11.888   2.918  -9.328  1.00  1.720          H  
ATOM    665 2HB  PHE A  43      10.243   3.263  -9.759  1.00  1.720          H  
ATOM    666  HD1 PHE A  43      13.585   4.690  -9.364  1.00  1.720          H  
ATOM    667  HD2 PHE A  43       9.661   5.296 -10.875  1.00  1.720          H  
ATOM    668  HE1 PHE A  43      14.423   6.562 -10.666  1.00  1.720          H  
ATOM    669  HE2 PHE A  43      10.530   7.184 -12.183  1.00  1.720          H  
ATOM    670  HZ  PHE A  43      12.885   7.813 -12.105  1.00  1.720          H  
ATOM    671  N   GLY A  44       8.359   4.262  -7.978  1.00  0.990          N  
ATOM    672  CA  GLY A  44       7.118   5.020  -7.891  1.00  1.030          C  
ATOM    673  C   GLY A  44       7.018   5.561  -6.469  1.00  1.040          C  
ATOM    674  O   GLY A  44       6.821   6.772  -6.244  1.00  1.100          O  
ATOM    675  H   GLY A  44       8.320   3.271  -8.233  1.00  1.190          H  
ATOM    676 1HA  GLY A  44       7.125   5.833  -8.617  1.00  1.240          H  
ATOM    677 2HA  GLY A  44       6.268   4.374  -8.113  1.00  1.240          H  
ATOM    678  N   GLY A  45       7.206   4.645  -5.503  1.00  1.060          N  
ATOM    679  CA  GLY A  45       7.188   4.989  -4.098  1.00  1.180          C  
ATOM    680  C   GLY A  45       8.253   6.036  -3.768  1.00  1.210          C  
ATOM    681  O   GLY A  45       7.988   6.952  -3.008  1.00  1.300          O  
ATOM    682  H   GLY A  45       7.348   3.662  -5.755  1.00  1.270          H  
ATOM    683 1HA  GLY A  45       6.201   5.362  -3.835  1.00  1.420          H  
ATOM    684 2HA  GLY A  45       7.365   4.087  -3.510  1.00  1.420          H  
ATOM    685  N   LEU A  46       9.435   5.975  -4.394  1.00  1.240          N  
ATOM    686  CA  LEU A  46      10.493   6.957  -4.134  1.00  1.390          C  
ATOM    687  C   LEU A  46       9.994   8.360  -4.251  1.00  1.290          C  
ATOM    688  O   LEU A  46      10.098   9.146  -3.310  1.00  1.350          O  
ATOM    689  CB  LEU A  46      11.620   6.833  -5.172  1.00  1.890          C  
ATOM    690  CG  LEU A  46      12.817   7.843  -5.135  1.00  1.890          C  
ATOM    691  CD1 LEU A  46      13.654   7.662  -3.858  1.00  1.890          C  
ATOM    692  CD2 LEU A  46      13.639   7.674  -6.440  1.00  1.890          C  
ATOM    693  H   LEU A  46       9.623   5.164  -4.985  1.00  1.490          H  
ATOM    694  HA  LEU A  46      10.866   6.809  -3.133  1.00  1.670          H  
ATOM    695 1HB  LEU A  46      11.984   5.838  -5.127  1.00  2.260          H  
ATOM    696 2HB  LEU A  46      11.202   6.979  -6.126  1.00  2.260          H  
ATOM    697  HG  LEU A  46      12.428   8.858  -5.120  1.00  2.260          H  
ATOM    698 1HD1 LEU A  46      14.463   8.382  -3.858  1.00  2.260          H  
ATOM    699 2HD1 LEU A  46      13.033   7.831  -2.991  1.00  2.260          H  
ATOM    700 3HD1 LEU A  46      14.069   6.672  -3.812  1.00  2.260          H  
ATOM    701 1HD2 LEU A  46      14.454   8.400  -6.448  1.00  2.260          H  
ATOM    702 2HD2 LEU A  46      14.047   6.686  -6.516  1.00  2.260          H  
ATOM    703 3HD2 LEU A  46      12.990   7.855  -7.303  1.00  2.260          H  
ATOM    704  N   PHE A  47       9.412   8.690  -5.390  1.00  1.200          N  
ATOM    705  CA  PHE A  47       8.999  10.067  -5.556  1.00  1.240          C  
ATOM    706  C   PHE A  47       7.950  10.494  -4.560  1.00  1.200          C  
ATOM    707  O   PHE A  47       8.064  11.568  -3.956  1.00  1.240          O  
ATOM    708  CB  PHE A  47       8.460  10.288  -6.954  1.00  1.720          C  
ATOM    709  CG  PHE A  47       9.523  10.459  -7.945  1.00  1.720          C  
ATOM    710  CD1 PHE A  47      10.067   9.382  -8.589  1.00  1.720          C  
ATOM    711  CD2 PHE A  47       9.980  11.727  -8.257  1.00  1.720          C  
ATOM    712  CE1 PHE A  47      11.045   9.569  -9.504  1.00  1.720          C  
ATOM    713  CE2 PHE A  47      10.960  11.905  -9.192  1.00  1.720          C  
ATOM    714  CZ  PHE A  47      11.495  10.816  -9.816  1.00  1.720          C  
ATOM    715  H   PHE A  47       9.328   7.977  -6.128  1.00  1.440          H  
ATOM    716  HA  PHE A  47       9.877  10.699  -5.417  1.00  1.490          H  
ATOM    717 1HB  PHE A  47       7.851   9.429  -7.243  1.00  2.060          H  
ATOM    718 2HB  PHE A  47       7.823  11.169  -6.966  1.00  2.060          H  
ATOM    719  HD1 PHE A  47       9.721   8.369  -8.363  1.00  2.060          H  
ATOM    720  HD2 PHE A  47       9.545  12.591  -7.753  1.00  2.060          H  
ATOM    721  HE1 PHE A  47      11.461   8.733  -9.976  1.00  2.060          H  
ATOM    722  HE2 PHE A  47      11.313  12.908  -9.438  1.00  2.060          H  
ATOM    723  HZ  PHE A  47      12.281  10.943 -10.560  1.00  2.060          H  
ATOM    724  N   MET A  48       6.931   9.670  -4.349  1.00  1.200          N  
ATOM    725  CA  MET A  48       5.909  10.142  -3.437  1.00  1.290          C  
ATOM    726  C   MET A  48       6.452  10.193  -2.009  1.00  1.340          C  
ATOM    727  O   MET A  48       6.116  11.102  -1.251  1.00  1.430          O  
ATOM    728  CB  MET A  48       4.631   9.327  -3.561  1.00  1.770          C  
ATOM    729  CG  MET A  48       3.429   9.948  -2.827  1.00  1.770          C  
ATOM    730  SD  MET A  48       1.934   9.054  -3.123  1.00  1.770          S  
ATOM    731  CE  MET A  48       0.712   9.859  -2.156  1.00  1.770          C  
ATOM    732  H   MET A  48       6.880   8.759  -4.829  1.00  1.440          H  
ATOM    733  HA  MET A  48       5.656  11.163  -3.717  1.00  1.550          H  
ATOM    734 1HB  MET A  48       4.367   9.221  -4.611  1.00  2.120          H  
ATOM    735 2HB  MET A  48       4.801   8.328  -3.167  1.00  2.120          H  
ATOM    736 1HG  MET A  48       3.600   9.996  -1.761  1.00  2.120          H  
ATOM    737 2HG  MET A  48       3.283  10.961  -3.193  1.00  2.120          H  
ATOM    738 1HE  MET A  48      -0.234   9.366  -2.313  1.00  2.120          H  
ATOM    739 2HE  MET A  48       0.987   9.821  -1.101  1.00  2.120          H  
ATOM    740 3HE  MET A  48       0.627  10.869  -2.474  1.00  2.120          H  
ATOM    741  N   ALA A  49       7.278   9.213  -1.628  1.00  1.360          N  
ATOM    742  CA  ALA A  49       7.837   9.136  -0.290  1.00  1.520          C  
ATOM    743  C   ALA A  49       8.695  10.339   0.023  1.00  1.490          C  
ATOM    744  O   ALA A  49       8.591  10.897   1.116  1.00  1.630          O  
ATOM    745  CB  ALA A  49       8.680   7.882  -0.154  1.00  2.060          C  
ATOM    746  H   ALA A  49       7.519   8.479  -2.286  1.00  1.630          H  
ATOM    747  HA  ALA A  49       7.020   9.101   0.424  1.00  1.820          H  
ATOM    748 1HB  ALA A  49       9.076   7.816   0.838  1.00  2.480          H  
ATOM    749 2HB  ALA A  49       8.071   7.011  -0.357  1.00  2.480          H  
ATOM    750 3HB  ALA A  49       9.502   7.922  -0.872  1.00  2.480          H  
ATOM    751  N   LEU A  50       9.514  10.771  -0.935  1.00  1.350          N  
ATOM    752  CA  LEU A  50      10.373  11.917  -0.703  1.00  1.400          C  
ATOM    753  C   LEU A  50       9.536  13.169  -0.504  1.00  1.400          C  
ATOM    754  O   LEU A  50       9.806  13.975   0.403  1.00  1.540          O  
ATOM    755  CB  LEU A  50      11.314  12.112  -1.897  1.00  1.940          C  
ATOM    756  CG  LEU A  50      12.411  11.024  -2.134  1.00  1.940          C  
ATOM    757  CD1 LEU A  50      13.080  11.322  -3.469  1.00  1.940          C  
ATOM    758  CD2 LEU A  50      13.420  11.002  -1.002  1.00  1.940          C  
ATOM    759  H   LEU A  50       9.581  10.244  -1.811  1.00  1.620          H  
ATOM    760  HA  LEU A  50      10.943  11.750   0.201  1.00  1.680          H  
ATOM    761 1HB  LEU A  50      10.696  12.142  -2.800  1.00  2.330          H  
ATOM    762 2HB  LEU A  50      11.809  13.073  -1.792  1.00  2.330          H  
ATOM    763  HG  LEU A  50      11.957  10.051  -2.193  1.00  2.330          H  
ATOM    764 1HD1 LEU A  50      13.837  10.581  -3.676  1.00  2.330          H  
ATOM    765 2HD1 LEU A  50      12.329  11.303  -4.263  1.00  2.330          H  
ATOM    766 3HD1 LEU A  50      13.545  12.305  -3.434  1.00  2.330          H  
ATOM    767 1HD2 LEU A  50      14.172  10.238  -1.204  1.00  2.330          H  
ATOM    768 2HD2 LEU A  50      13.901  11.977  -0.931  1.00  2.330          H  
ATOM    769 3HD2 LEU A  50      12.929  10.770  -0.066  1.00  2.330          H  
ATOM    770  N   LEU A  51       8.483  13.314  -1.317  1.00  1.340          N  
ATOM    771  CA  LEU A  51       7.613  14.463  -1.174  1.00  1.440          C  
ATOM    772  C   LEU A  51       6.912  14.422   0.168  1.00  1.580          C  
ATOM    773  O   LEU A  51       6.829  15.433   0.856  1.00  1.740          O  
ATOM    774  CB  LEU A  51       6.560  14.482  -2.276  1.00  1.980          C  
ATOM    775  CG  LEU A  51       6.999  14.752  -3.706  1.00  1.980          C  
ATOM    776  CD1 LEU A  51       5.783  14.545  -4.588  1.00  1.980          C  
ATOM    777  CD2 LEU A  51       7.563  16.161  -3.854  1.00  1.980          C  
ATOM    778  H   LEU A  51       8.325  12.634  -2.071  1.00  1.610          H  
ATOM    779  HA  LEU A  51       8.213  15.366  -1.208  1.00  1.730          H  
ATOM    780 1HB  LEU A  51       6.102  13.500  -2.288  1.00  2.370          H  
ATOM    781 2HB  LEU A  51       5.814  15.190  -2.022  1.00  2.370          H  
ATOM    782  HG  LEU A  51       7.758  14.033  -3.997  1.00  2.370          H  
ATOM    783 1HD1 LEU A  51       6.052  14.702  -5.632  1.00  2.370          H  
ATOM    784 2HD1 LEU A  51       5.424  13.530  -4.452  1.00  2.370          H  
ATOM    785 3HD1 LEU A  51       4.993  15.245  -4.310  1.00  2.370          H  
ATOM    786 1HD2 LEU A  51       7.853  16.321  -4.891  1.00  2.370          H  
ATOM    787 2HD2 LEU A  51       6.817  16.884  -3.579  1.00  2.370          H  
ATOM    788 3HD2 LEU A  51       8.435  16.287  -3.223  1.00  2.370          H  
ATOM    789  N   SER A  52       6.485  13.232   0.592  1.00  1.600          N  
ATOM    790  CA  SER A  52       5.797  13.089   1.860  1.00  1.830          C  
ATOM    791  C   SER A  52       6.672  13.551   3.007  1.00  1.960          C  
ATOM    792  O   SER A  52       6.239  14.337   3.846  1.00  2.180          O  
ATOM    793  CB  SER A  52       5.399  11.641   2.085  1.00  2.470          C  
ATOM    794  OG  SER A  52       4.723  11.477   3.304  1.00  2.470          O  
ATOM    795  H   SER A  52       6.567  12.417  -0.018  1.00  1.920          H  
ATOM    796  HA  SER A  52       4.906  13.709   1.838  1.00  2.200          H  
ATOM    797 1HB  SER A  52       4.780  11.297   1.266  1.00  2.960          H  
ATOM    798 2HB  SER A  52       6.288  11.025   2.088  1.00  2.960          H  
ATOM    799  HG  SER A  52       4.506  10.542   3.357  1.00  2.960          H  
ATOM    800  N   TYR A  53       7.937  13.132   3.020  1.00  1.910          N  
ATOM    801  CA  TYR A  53       8.852  13.494   4.101  1.00  2.120          C  
ATOM    802  C   TYR A  53       8.986  15.013   4.192  1.00  2.120          C  
ATOM    803  O   TYR A  53       8.912  15.607   5.274  1.00  2.350          O  
ATOM    804  CB  TYR A  53      10.220  12.855   3.835  1.00  2.880          C  
ATOM    805  CG  TYR A  53      10.167  11.334   3.708  1.00  2.880          C  
ATOM    806  CD1 TYR A  53      11.096  10.697   2.900  1.00  2.880          C  
ATOM    807  CD2 TYR A  53       9.168  10.577   4.341  1.00  2.880          C  
ATOM    808  CE1 TYR A  53      11.032   9.342   2.721  1.00  2.880          C  
ATOM    809  CE2 TYR A  53       9.113   9.229   4.156  1.00  2.880          C  
ATOM    810  CZ  TYR A  53      10.020   8.610   3.358  1.00  2.880          C  
ATOM    811  OH  TYR A  53       9.929   7.259   3.189  1.00  2.880          O  
ATOM    812  H   TYR A  53       8.246  12.478   2.291  1.00  2.290          H  
ATOM    813  HA  TYR A  53       8.442  13.154   5.048  1.00  2.540          H  
ATOM    814 1HB  TYR A  53      10.633  13.258   2.909  1.00  3.460          H  
ATOM    815 2HB  TYR A  53      10.907  13.108   4.643  1.00  3.460          H  
ATOM    816  HD1 TYR A  53      11.868  11.272   2.402  1.00  3.460          H  
ATOM    817  HD2 TYR A  53       8.420  11.037   4.973  1.00  3.460          H  
ATOM    818  HE1 TYR A  53      11.762   8.850   2.081  1.00  3.460          H  
ATOM    819  HE2 TYR A  53       8.331   8.648   4.642  1.00  3.460          H  
ATOM    820  HH  TYR A  53       9.151   6.935   3.648  1.00  3.460          H  
ATOM    821  N   GLY A  54       9.080  15.672   3.045  1.00  2.020          N  
ATOM    822  CA  GLY A  54       9.224  17.117   3.036  1.00  2.100          C  
ATOM    823  C   GLY A  54       7.917  17.869   3.317  1.00  2.250          C  
ATOM    824  O   GLY A  54       7.911  19.103   3.360  1.00  2.440          O  
ATOM    825  H   GLY A  54       9.152  15.142   2.164  1.00  2.420          H  
ATOM    826 1HA  GLY A  54       9.974  17.406   3.770  1.00  2.520          H  
ATOM    827 2HA  GLY A  54       9.604  17.420   2.061  1.00  2.520          H  
ATOM    828  N   PHE A  55       6.803  17.145   3.474  1.00  2.320          N  
ATOM    829  CA  PHE A  55       5.495  17.732   3.709  1.00  2.600          C  
ATOM    830  C   PHE A  55       4.996  17.414   5.118  1.00  2.820          C  
ATOM    831  O   PHE A  55       3.790  17.497   5.393  1.00  3.060          O  
ATOM    832  CB  PHE A  55       4.471  17.245   2.681  1.00  3.530          C  
ATOM    833  CG  PHE A  55       4.762  17.570   1.207  1.00  3.530          C  
ATOM    834  CD1 PHE A  55       5.723  18.492   0.763  1.00  3.530          C  
ATOM    835  CD2 PHE A  55       4.045  16.915   0.270  1.00  3.530          C  
ATOM    836  CE1 PHE A  55       5.926  18.702  -0.588  1.00  3.530          C  
ATOM    837  CE2 PHE A  55       4.226  17.130  -1.081  1.00  3.530          C  
ATOM    838  CZ  PHE A  55       5.166  18.019  -1.511  1.00  3.530          C  
ATOM    839  H   PHE A  55       6.855  16.124   3.470  1.00  2.780          H  
ATOM    840  HA  PHE A  55       5.577  18.814   3.624  1.00  3.120          H  
ATOM    841 1HB  PHE A  55       4.399  16.158   2.763  1.00  4.230          H  
ATOM    842 2HB  PHE A  55       3.491  17.654   2.924  1.00  4.230          H  
ATOM    843  HD1 PHE A  55       6.320  19.045   1.471  1.00  4.230          H  
ATOM    844  HD2 PHE A  55       3.312  16.217   0.618  1.00  4.230          H  
ATOM    845  HE1 PHE A  55       6.679  19.417  -0.921  1.00  4.230          H  
ATOM    846  HE2 PHE A  55       3.616  16.591  -1.804  1.00  4.230          H  
ATOM    847  HZ  PHE A  55       5.310  18.192  -2.572  1.00  4.230          H  
ATOM    848  N   THR A  56       5.917  17.109   6.038  1.00  3.030          N  
ATOM    849  CA  THR A  56       5.550  16.826   7.429  1.00  3.480          C  
ATOM    850  C   THR A  56       5.454  18.116   8.246  1.00  3.870          C  
ATOM    851  O   THR A  56       5.230  18.084   9.458  1.00  4.520          O  
ATOM    852  CB  THR A  56       6.547  15.870   8.098  1.00  4.690          C  
ATOM    853  OG1 THR A  56       7.845  16.477   8.106  1.00  4.690          O  
ATOM    854  CG2 THR A  56       6.567  14.561   7.337  1.00  4.690          C  
ATOM    855  H   THR A  56       6.902  16.990   5.763  1.00  3.640          H  
ATOM    856  HA  THR A  56       4.580  16.342   7.437  1.00  4.180          H  
ATOM    857  HB  THR A  56       6.245  15.677   9.118  1.00  5.630          H  
ATOM    858  HG1 THR A  56       8.473  15.899   8.555  1.00  5.630          H  
ATOM    859 1HG2 THR A  56       7.274  13.877   7.805  1.00  5.630          H  
ATOM    860 2HG2 THR A  56       5.571  14.121   7.348  1.00  5.630          H  
ATOM    861 3HG2 THR A  56       6.860  14.735   6.319  1.00  5.630          H  
ATOM    862  N   ASN A  57       5.635  19.245   7.578  1.00  3.850          N  
ATOM    863  CA  ASN A  57       5.562  20.560   8.186  1.00  4.520          C  
ATOM    864  C   ASN A  57       4.116  21.086   8.274  1.00  4.650          C  
ATOM    865  O   ASN A  57       3.163  20.452   7.799  1.00  5.080          O  
ATOM    866  CB  ASN A  57       6.408  21.531   7.382  1.00  6.060          C  
ATOM    867  CG  ASN A  57       7.878  21.215   7.439  1.00  6.060          C  
ATOM    868  OD1 ASN A  57       8.400  20.772   8.463  1.00  6.060          O  
ATOM    869  ND2 ASN A  57       8.560  21.435   6.346  1.00  6.060          N  
ATOM    870  H   ASN A  57       5.835  19.164   6.593  1.00  4.620          H  
ATOM    871  HA  ASN A  57       5.963  20.489   9.190  1.00  5.420          H  
ATOM    872 1HB  ASN A  57       6.087  21.503   6.338  1.00  7.270          H  
ATOM    873 2HB  ASN A  57       6.254  22.548   7.739  1.00  7.270          H  
ATOM    874 1HD2 ASN A  57       9.542  21.244   6.322  1.00  7.270          H  
ATOM    875 2HD2 ASN A  57       8.106  21.792   5.528  1.00  7.270          H  
ATOM    876  N   ASN A  58       3.977  22.280   8.852  1.00  4.710          N  
ATOM    877  CA  ASN A  58       2.706  22.988   8.958  1.00  5.140          C  
ATOM    878  C   ASN A  58       2.557  23.904   7.742  1.00  5.090          C  
ATOM    879  O   ASN A  58       3.296  24.880   7.625  1.00  5.420          O  
ATOM    880  CB  ASN A  58       2.619  23.785  10.239  1.00  7.020          C  
ATOM    881  CG  ASN A  58       1.290  24.407  10.390  1.00  7.020          C  
ATOM    882  OD1 ASN A  58       0.329  23.896   9.811  1.00  7.020          O  
ATOM    883  ND2 ASN A  58       1.195  25.480  11.134  1.00  7.020          N  
ATOM    884  H   ASN A  58       4.796  22.731   9.232  1.00  5.650          H  
ATOM    885  HA  ASN A  58       1.902  22.273   8.930  1.00  6.170          H  
ATOM    886 1HB  ASN A  58       2.800  23.134  11.093  1.00  8.430          H  
ATOM    887 2HB  ASN A  58       3.381  24.562  10.244  1.00  8.430          H  
ATOM    888 1HD2 ASN A  58       0.312  25.932  11.256  1.00  8.430          H  
ATOM    889 2HD2 ASN A  58       2.011  25.849  11.577  1.00  8.430          H  
ATOM    890  N   LEU A  59       1.665  23.563   6.815  1.00  5.090          N  
ATOM    891  CA  LEU A  59       1.557  24.290   5.553  1.00  5.420          C  
ATOM    892  C   LEU A  59       0.804  25.646   5.531  1.00  5.130          C  
ATOM    893  O   LEU A  59       1.320  26.576   4.915  1.00  5.200          O  
ATOM    894  CB  LEU A  59       0.912  23.367   4.513  1.00  7.460          C  
ATOM    895  CG  LEU A  59       1.700  22.094   4.113  1.00  7.460          C  
ATOM    896  CD1 LEU A  59       0.802  21.267   3.210  1.00  7.460          C  
ATOM    897  CD2 LEU A  59       3.017  22.436   3.415  1.00  7.460          C  
ATOM    898  H   LEU A  59       1.072  22.761   6.981  1.00  6.110          H  
ATOM    899  HA  LEU A  59       2.572  24.512   5.236  1.00  6.500          H  
ATOM    900 1HB  LEU A  59      -0.047  23.029   4.892  1.00  8.950          H  
ATOM    901 2HB  LEU A  59       0.728  23.939   3.606  1.00  8.950          H  
ATOM    902  HG  LEU A  59       1.922  21.507   4.998  1.00  8.950          H  
ATOM    903 1HD1 LEU A  59       1.326  20.355   2.941  1.00  8.950          H  
ATOM    904 2HD1 LEU A  59      -0.116  21.016   3.734  1.00  8.950          H  
ATOM    905 3HD1 LEU A  59       0.547  21.819   2.319  1.00  8.950          H  
ATOM    906 1HD2 LEU A  59       3.528  21.510   3.141  1.00  8.950          H  
ATOM    907 2HD2 LEU A  59       2.820  23.017   2.528  1.00  8.950          H  
ATOM    908 3HD2 LEU A  59       3.661  23.006   4.075  1.00  8.950          H  
ATOM    909  N   ASN A  60      -0.388  25.833   6.148  1.00  5.100          N  
ATOM    910  CA  ASN A  60      -1.274  24.922   6.873  1.00  5.050          C  
ATOM    911  C   ASN A  60      -2.521  24.640   6.028  1.00  4.670          C  
ATOM    912  O   ASN A  60      -3.604  24.390   6.552  1.00  5.110          O  
ATOM    913  CB  ASN A  60      -1.686  25.563   8.174  1.00  7.090          C  
ATOM    914  CG  ASN A  60      -2.478  26.795   7.920  1.00  7.090          C  
ATOM    915  OD1 ASN A  60      -2.291  27.455   6.869  1.00  7.090          O  
ATOM    916  ND2 ASN A  60      -3.350  27.141   8.839  1.00  7.090          N  
ATOM    917  H   ASN A  60      -0.763  26.777   6.094  1.00  6.120          H  
ATOM    918  HA  ASN A  60      -0.790  23.976   7.065  1.00  6.060          H  
ATOM    919 1HB  ASN A  60      -2.259  24.871   8.782  1.00  8.510          H  
ATOM    920 2HB  ASN A  60      -0.802  25.845   8.730  1.00  8.510          H  
ATOM    921 1HD2 ASN A  60      -3.906  27.963   8.723  1.00  8.510          H  
ATOM    922 2HD2 ASN A  60      -3.457  26.578   9.658  1.00  8.510          H  
ATOM    923  N   GLN A  61      -2.379  24.783   4.722  1.00  4.150          N  
ATOM    924  CA  GLN A  61      -3.452  24.590   3.760  1.00  3.970          C  
ATOM    925  C   GLN A  61      -3.264  23.304   2.997  1.00  3.620          C  
ATOM    926  O   GLN A  61      -2.259  22.628   3.184  1.00  3.890          O  
ATOM    927  CB  GLN A  61      -3.502  25.762   2.789  1.00  5.630          C  
ATOM    928  CG  GLN A  61      -3.677  27.094   3.465  1.00  5.630          C  
ATOM    929  CD  GLN A  61      -4.956  27.164   4.242  1.00  5.630          C  
ATOM    930  OE1 GLN A  61      -6.021  26.793   3.737  1.00  5.630          O  
ATOM    931  NE2 GLN A  61      -4.863  27.621   5.478  1.00  5.630          N  
ATOM    932  H   GLN A  61      -1.458  25.014   4.382  1.00  4.980          H  
ATOM    933  HA  GLN A  61      -4.399  24.526   4.298  1.00  4.760          H  
ATOM    934 1HB  GLN A  61      -2.579  25.795   2.221  1.00  6.760          H  
ATOM    935 2HB  GLN A  61      -4.318  25.628   2.083  1.00  6.760          H  
ATOM    936 1HG  GLN A  61      -2.853  27.254   4.157  1.00  6.760          H  
ATOM    937 2HG  GLN A  61      -3.689  27.880   2.711  1.00  6.760          H  
ATOM    938 1HE2 GLN A  61      -5.678  27.681   6.055  1.00  6.760          H  
ATOM    939 2HE2 GLN A  61      -3.948  27.879   5.850  1.00  6.760          H  
ATOM    940  N   SER A  62      -4.218  22.980   2.109  1.00  3.370          N  
ATOM    941  CA  SER A  62      -4.157  21.771   1.282  1.00  3.020          C  
ATOM    942  C   SER A  62      -2.802  21.724   0.622  1.00  2.710          C  
ATOM    943  O   SER A  62      -1.960  20.873   0.955  1.00  2.740          O  
ATOM    944  CB  SER A  62      -5.261  21.864   0.246  1.00  4.370          C  
ATOM    945  OG  SER A  62      -5.039  22.952  -0.618  1.00  4.370          O  
ATOM    946  H   SER A  62      -5.011  23.595   1.996  1.00  4.040          H  
ATOM    947  HA  SER A  62      -4.284  20.887   1.880  1.00  3.620          H  
ATOM    948 1HB  SER A  62      -5.330  20.963  -0.320  1.00  5.240          H  
ATOM    949 2HB  SER A  62      -6.215  21.993   0.753  1.00  5.240          H  
ATOM    950  HG  SER A  62      -5.823  23.006  -1.186  1.00  5.240          H  
ATOM    951  N   ALA A  63      -2.578  22.720  -0.220  1.00  3.090          N  
ATOM    952  CA  ALA A  63      -1.298  23.046  -0.806  1.00  3.490          C  
ATOM    953  C   ALA A  63      -0.502  21.715  -1.131  1.00  3.050          C  
ATOM    954  O   ALA A  63      -1.098  20.844  -1.787  1.00  2.720          O  
ATOM    955  CB  ALA A  63      -0.735  24.108   0.159  1.00  4.730          C  
ATOM    956  H   ALA A  63      -3.380  23.307  -0.436  1.00  3.710          H  
ATOM    957  HA  ALA A  63      -1.473  23.546  -1.757  1.00  4.190          H  
ATOM    958 1HB  ALA A  63       0.156  24.584  -0.157  1.00  5.670          H  
ATOM    959 2HB  ALA A  63      -1.482  24.892   0.226  1.00  5.670          H  
ATOM    960 3HB  ALA A  63      -0.601  23.667   1.152  1.00  5.670          H  
ATOM    961  N   PRO A  64       0.814  21.520  -0.769  1.00  3.290          N  
ATOM    962  CA  PRO A  64       1.576  20.273  -0.867  1.00  3.230          C  
ATOM    963  C   PRO A  64       0.993  18.973  -0.288  1.00  3.050          C  
ATOM    964  O   PRO A  64       1.317  17.902  -0.796  1.00  3.040          O  
ATOM    965  CB  PRO A  64       2.866  20.644  -0.153  1.00  4.840          C  
ATOM    966  CG  PRO A  64       3.045  22.072  -0.426  1.00  4.840          C  
ATOM    967  CD  PRO A  64       1.697  22.641  -0.382  1.00  4.840          C  
ATOM    968  HA  PRO A  64       1.831  20.130  -1.919  1.00  3.880          H  
ATOM    969 1HB  PRO A  64       2.812  20.388   0.911  1.00  5.810          H  
ATOM    970 2HB  PRO A  64       3.658  20.083  -0.571  1.00  5.810          H  
ATOM    971 1HG  PRO A  64       3.724  22.515   0.319  1.00  5.810          H  
ATOM    972 2HG  PRO A  64       3.530  22.204  -1.403  1.00  5.810          H  
ATOM    973 1HD  PRO A  64       1.535  22.965   0.632  1.00  5.810          H  
ATOM    974 2HD  PRO A  64       1.666  23.442  -1.132  1.00  5.810          H  
ATOM    975  N   SER A  65       0.175  19.007   0.762  1.00  3.260          N  
ATOM    976  CA  SER A  65      -0.351  17.758   1.316  1.00  3.350          C  
ATOM    977  C   SER A  65      -1.309  17.147   0.308  1.00  2.850          C  
ATOM    978  O   SER A  65      -1.243  15.957  -0.039  1.00  2.850          O  
ATOM    979  CB  SER A  65      -1.025  18.010   2.651  1.00  4.650          C  
ATOM    980  OG  SER A  65      -1.555  16.828   3.180  1.00  4.650          O  
ATOM    981  H   SER A  65      -0.156  19.874   1.184  1.00  3.910          H  
ATOM    982  HA  SER A  65       0.476  17.066   1.474  1.00  4.020          H  
ATOM    983 1HB  SER A  65      -0.295  18.420   3.346  1.00  5.580          H  
ATOM    984 2HB  SER A  65      -1.802  18.756   2.531  1.00  5.580          H  
ATOM    985  HG  SER A  65      -1.911  17.061   4.042  1.00  5.580          H  
ATOM    986  N   TRP A  66      -2.226  17.978  -0.155  1.00  2.650          N  
ATOM    987  CA  TRP A  66      -3.182  17.540  -1.149  1.00  2.530          C  
ATOM    988  C   TRP A  66      -2.419  17.159  -2.425  1.00  2.010          C  
ATOM    989  O   TRP A  66      -2.730  16.141  -3.057  1.00  1.940          O  
ATOM    990  CB  TRP A  66      -4.222  18.595  -1.423  1.00  3.590          C  
ATOM    991  CG  TRP A  66      -5.341  18.131  -2.308  1.00  3.590          C  
ATOM    992  CD1 TRP A  66      -5.803  16.847  -2.472  1.00  3.590          C  
ATOM    993  CD2 TRP A  66      -6.154  18.950  -3.160  1.00  3.590          C  
ATOM    994  NE1 TRP A  66      -6.839  16.834  -3.349  1.00  3.590          N  
ATOM    995  CE2 TRP A  66      -7.075  18.104  -3.781  1.00  3.590          C  
ATOM    996  CE3 TRP A  66      -6.179  20.313  -3.443  1.00  3.590          C  
ATOM    997  CZ2 TRP A  66      -8.015  18.575  -4.670  1.00  3.590          C  
ATOM    998  CZ3 TRP A  66      -7.122  20.786  -4.342  1.00  3.590          C  
ATOM    999  CH2 TRP A  66      -8.017  19.938  -4.938  1.00  3.590          C  
ATOM   1000  H   TRP A  66      -2.219  18.941   0.206  1.00  3.180          H  
ATOM   1001  HA  TRP A  66      -3.684  16.656  -0.764  1.00  3.040          H  
ATOM   1002 1HB  TRP A  66      -4.648  18.885  -0.479  1.00  4.310          H  
ATOM   1003 2HB  TRP A  66      -3.749  19.472  -1.867  1.00  4.310          H  
ATOM   1004  HD1 TRP A  66      -5.415  15.963  -1.978  1.00  4.310          H  
ATOM   1005  HE1 TRP A  66      -7.387  15.987  -3.659  1.00  4.310          H  
ATOM   1006  HE3 TRP A  66      -5.471  20.992  -2.974  1.00  4.310          H  
ATOM   1007  HZ2 TRP A  66      -8.733  17.905  -5.154  1.00  4.310          H  
ATOM   1008  HZ3 TRP A  66      -7.135  21.853  -4.562  1.00  4.310          H  
ATOM   1009  HH2 TRP A  66      -8.746  20.341  -5.639  1.00  4.310          H  
ATOM   1010  N   SER A  67      -1.428  17.985  -2.814  1.00  1.940          N  
ATOM   1011  CA  SER A  67      -0.621  17.724  -4.003  1.00  1.880          C  
ATOM   1012  C   SER A  67       0.045  16.344  -3.910  1.00  1.660          C  
ATOM   1013  O   SER A  67       0.070  15.585  -4.888  1.00  1.660          O  
ATOM   1014  CB  SER A  67       0.439  18.775  -4.174  1.00  2.660          C  
ATOM   1015  OG  SER A  67       1.189  18.553  -5.330  1.00  2.660          O  
ATOM   1016  H   SER A  67      -1.236  18.847  -2.293  1.00  2.330          H  
ATOM   1017  HA  SER A  67      -1.268  17.768  -4.862  1.00  2.260          H  
ATOM   1018 1HB  SER A  67      -0.011  19.767  -4.191  1.00  3.190          H  
ATOM   1019 2HB  SER A  67       1.087  18.719  -3.333  1.00  3.190          H  
ATOM   1020  HG  SER A  67       1.837  19.258  -5.361  1.00  3.190          H  
ATOM   1021  N   LEU A  68       0.568  15.989  -2.729  1.00  1.800          N  
ATOM   1022  CA  LEU A  68       1.188  14.690  -2.533  1.00  2.040          C  
ATOM   1023  C   LEU A  68       0.231  13.627  -3.041  1.00  1.820          C  
ATOM   1024  O   LEU A  68       0.583  12.833  -3.897  1.00  2.000          O  
ATOM   1025  CB  LEU A  68       1.431  14.452  -1.039  1.00  2.760          C  
ATOM   1026  CG  LEU A  68       2.115  13.168  -0.594  1.00  2.760          C  
ATOM   1027  CD1 LEU A  68       3.519  13.136  -1.122  1.00  2.760          C  
ATOM   1028  CD2 LEU A  68       2.098  13.116   0.928  1.00  2.760          C  
ATOM   1029  H   LEU A  68       0.596  16.673  -1.969  1.00  2.160          H  
ATOM   1030  HA  LEU A  68       2.114  14.653  -3.101  1.00  2.450          H  
ATOM   1031 1HB  LEU A  68       1.948  15.279  -0.657  1.00  3.310          H  
ATOM   1032 2HB  LEU A  68       0.473  14.433  -0.559  1.00  3.310          H  
ATOM   1033  HG  LEU A  68       1.590  12.317  -0.982  1.00  3.310          H  
ATOM   1034 1HD1 LEU A  68       3.999  12.230  -0.796  1.00  3.310          H  
ATOM   1035 2HD1 LEU A  68       3.528  13.167  -2.204  1.00  3.310          H  
ATOM   1036 3HD1 LEU A  68       4.055  13.993  -0.732  1.00  3.310          H  
ATOM   1037 1HD2 LEU A  68       2.577  12.202   1.268  1.00  3.310          H  
ATOM   1038 2HD2 LEU A  68       2.627  13.976   1.332  1.00  3.310          H  
ATOM   1039 3HD2 LEU A  68       1.066  13.133   1.279  1.00  3.310          H  
ATOM   1040  N   PHE A  69      -1.019  13.651  -2.581  1.00  1.720          N  
ATOM   1041  CA  PHE A  69      -2.003  12.694  -3.092  1.00  1.890          C  
ATOM   1042  C   PHE A  69      -2.117  12.776  -4.625  1.00  1.600          C  
ATOM   1043  O   PHE A  69      -2.060  11.763  -5.322  1.00  1.790          O  
ATOM   1044  CB  PHE A  69      -3.353  12.884  -2.434  1.00  2.580          C  
ATOM   1045  CG  PHE A  69      -4.391  12.060  -3.051  1.00  2.580          C  
ATOM   1046  CD1 PHE A  69      -4.479  10.710  -2.813  1.00  2.580          C  
ATOM   1047  CD2 PHE A  69      -5.297  12.639  -3.888  1.00  2.580          C  
ATOM   1048  CE1 PHE A  69      -5.454   9.961  -3.396  1.00  2.580          C  
ATOM   1049  CE2 PHE A  69      -6.254  11.901  -4.473  1.00  2.580          C  
ATOM   1050  CZ  PHE A  69      -6.341  10.560  -4.228  1.00  2.580          C  
ATOM   1051  H   PHE A  69      -1.257  14.340  -1.854  1.00  2.060          H  
ATOM   1052  HA  PHE A  69      -1.660  11.693  -2.842  1.00  2.270          H  
ATOM   1053 1HB  PHE A  69      -3.279  12.620  -1.381  1.00  3.090          H  
ATOM   1054 2HB  PHE A  69      -3.654  13.926  -2.497  1.00  3.090          H  
ATOM   1055  HD1 PHE A  69      -3.770  10.247  -2.157  1.00  3.090          H  
ATOM   1056  HD2 PHE A  69      -5.247  13.713  -4.089  1.00  3.090          H  
ATOM   1057  HE1 PHE A  69      -5.515   8.895  -3.201  1.00  3.090          H  
ATOM   1058  HE2 PHE A  69      -6.960  12.391  -5.140  1.00  3.090          H  
ATOM   1059  HZ  PHE A  69      -7.119   9.984  -4.701  1.00  3.090          H  
ATOM   1060  N   ILE A  70      -2.243  13.996  -5.147  1.00  1.450          N  
ATOM   1061  CA  ILE A  70      -2.361  14.281  -6.586  1.00  1.650          C  
ATOM   1062  C   ILE A  70      -1.154  13.774  -7.404  1.00  1.540          C  
ATOM   1063  O   ILE A  70      -1.243  13.646  -8.626  1.00  1.710          O  
ATOM   1064  CB  ILE A  70      -2.593  15.793  -6.823  1.00  2.230          C  
ATOM   1065  CG1 ILE A  70      -3.996  16.175  -6.273  1.00  2.230          C  
ATOM   1066  CG2 ILE A  70      -2.441  16.187  -8.319  1.00  2.230          C  
ATOM   1067  CD1 ILE A  70      -4.247  17.671  -6.141  1.00  2.230          C  
ATOM   1068  H   ILE A  70      -2.275  14.782  -4.488  1.00  1.740          H  
ATOM   1069  HA  ILE A  70      -3.245  13.761  -6.950  1.00  1.980          H  
ATOM   1070  HB  ILE A  70      -1.881  16.329  -6.276  1.00  2.680          H  
ATOM   1071 1HG1 ILE A  70      -4.749  15.762  -6.938  1.00  2.680          H  
ATOM   1072 2HG1 ILE A  70      -4.125  15.728  -5.287  1.00  2.680          H  
ATOM   1073 1HG2 ILE A  70      -2.598  17.248  -8.440  1.00  2.680          H  
ATOM   1074 2HG2 ILE A  70      -1.444  15.966  -8.678  1.00  2.680          H  
ATOM   1075 3HG2 ILE A  70      -3.173  15.642  -8.916  1.00  2.680          H  
ATOM   1076 1HD1 ILE A  70      -5.239  17.821  -5.764  1.00  2.680          H  
ATOM   1077 2HD1 ILE A  70      -3.530  18.106  -5.448  1.00  2.680          H  
ATOM   1078 3HD1 ILE A  70      -4.164  18.162  -7.099  1.00  2.680          H  
ATOM   1079  N   THR A  71      -0.037  13.459  -6.744  1.00  1.490          N  
ATOM   1080  CA  THR A  71       1.178  12.954  -7.380  1.00  1.770          C  
ATOM   1081  C   THR A  71       1.003  11.498  -7.797  1.00  1.600          C  
ATOM   1082  O   THR A  71       1.815  10.956  -8.551  1.00  1.830          O  
ATOM   1083  CB  THR A  71       2.412  13.108  -6.438  1.00  2.370          C  
ATOM   1084  OG1 THR A  71       2.598  14.508  -6.158  1.00  2.370          O  
ATOM   1085  CG2 THR A  71       3.740  12.517  -7.052  1.00  2.370          C  
ATOM   1086  H   THR A  71      -0.009  13.597  -5.729  1.00  1.790          H  
ATOM   1087  HA  THR A  71       1.355  13.541  -8.274  1.00  2.120          H  
ATOM   1088  HB  THR A  71       2.229  12.583  -5.521  1.00  2.840          H  
ATOM   1089  HG1 THR A  71       1.793  14.856  -5.709  1.00  2.840          H  
ATOM   1090 1HG2 THR A  71       4.543  12.657  -6.356  1.00  2.840          H  
ATOM   1091 2HG2 THR A  71       3.651  11.459  -7.242  1.00  2.840          H  
ATOM   1092 3HG2 THR A  71       3.981  13.029  -7.966  1.00  2.840          H  
ATOM   1093  N   ILE A  72      -0.049  10.829  -7.348  1.00  1.310          N  
ATOM   1094  CA  ILE A  72      -0.189   9.436  -7.735  1.00  1.350          C  
ATOM   1095  C   ILE A  72      -0.115   9.179  -9.263  1.00  1.180          C  
ATOM   1096  O   ILE A  72       0.636   8.283  -9.652  1.00  1.130          O  
ATOM   1097  CB  ILE A  72      -1.466   8.834  -7.105  1.00  1.870          C  
ATOM   1098  CG1 ILE A  72      -1.237   8.714  -5.584  1.00  1.870          C  
ATOM   1099  CG2 ILE A  72      -1.848   7.508  -7.760  1.00  1.870          C  
ATOM   1100  CD1 ILE A  72      -2.456   8.460  -4.795  1.00  1.870          C  
ATOM   1101  H   ILE A  72      -0.726  11.288  -6.721  1.00  1.570          H  
ATOM   1102  HA  ILE A  72       0.647   8.903  -7.283  1.00  1.620          H  
ATOM   1103  HB  ILE A  72      -2.287   9.541  -7.221  1.00  2.250          H  
ATOM   1104 1HG1 ILE A  72      -0.549   7.895  -5.398  1.00  2.250          H  
ATOM   1105 2HG1 ILE A  72      -0.779   9.633  -5.220  1.00  2.250          H  
ATOM   1106 1HG2 ILE A  72      -2.741   7.110  -7.307  1.00  2.250          H  
ATOM   1107 2HG2 ILE A  72      -2.035   7.638  -8.822  1.00  2.250          H  
ATOM   1108 3HG2 ILE A  72      -1.047   6.810  -7.629  1.00  2.250          H  
ATOM   1109 1HD1 ILE A  72      -2.175   8.400  -3.754  1.00  2.250          H  
ATOM   1110 2HD1 ILE A  72      -3.142   9.289  -4.950  1.00  2.250          H  
ATOM   1111 3HD1 ILE A  72      -2.923   7.543  -5.097  1.00  2.250          H  
ATOM   1112  N   PRO A  73      -0.860   9.864 -10.166  1.00  1.240          N  
ATOM   1113  CA  PRO A  73      -0.662   9.711 -11.603  1.00  1.230          C  
ATOM   1114  C   PRO A  73       0.732  10.156 -12.092  1.00  1.130          C  
ATOM   1115  O   PRO A  73       1.209   9.670 -13.125  1.00  1.150          O  
ATOM   1116  CB  PRO A  73      -1.791  10.579 -12.186  1.00  1.840          C  
ATOM   1117  CG  PRO A  73      -2.198  11.521 -11.060  1.00  1.840          C  
ATOM   1118  CD  PRO A  73      -2.014  10.702  -9.796  1.00  1.840          C  
ATOM   1119  HA  PRO A  73      -0.828   8.657 -11.865  1.00  1.480          H  
ATOM   1120 1HB  PRO A  73      -1.427  11.118 -13.074  1.00  2.210          H  
ATOM   1121 2HB  PRO A  73      -2.619   9.936 -12.523  1.00  2.210          H  
ATOM   1122 1HG  PRO A  73      -1.567  12.430 -11.061  1.00  2.210          H  
ATOM   1123 2HG  PRO A  73      -3.234  11.861 -11.199  1.00  2.210          H  
ATOM   1124 1HD  PRO A  73      -1.836  11.359  -8.979  1.00  2.210          H  
ATOM   1125 2HD  PRO A  73      -2.894  10.073  -9.617  1.00  2.210          H  
ATOM   1126  N   LEU A  74       1.407  11.054 -11.363  1.00  1.130          N  
ATOM   1127  CA  LEU A  74       2.748  11.443 -11.763  1.00  1.170          C  
ATOM   1128  C   LEU A  74       3.686  10.279 -11.548  1.00  1.120          C  
ATOM   1129  O   LEU A  74       4.565  10.036 -12.368  1.00  1.130          O  
ATOM   1130  CB  LEU A  74       3.267  12.659 -11.006  1.00  1.620          C  
ATOM   1131  CG  LEU A  74       2.593  14.018 -11.264  1.00  1.620          C  
ATOM   1132  CD1 LEU A  74       3.179  15.039 -10.289  1.00  1.620          C  
ATOM   1133  CD2 LEU A  74       2.830  14.466 -12.704  1.00  1.620          C  
ATOM   1134  H   LEU A  74       1.020  11.487 -10.531  1.00  1.360          H  
ATOM   1135  HA  LEU A  74       2.745  11.659 -12.825  1.00  1.400          H  
ATOM   1136 1HB  LEU A  74       3.199  12.450  -9.964  1.00  1.950          H  
ATOM   1137 2HB  LEU A  74       4.303  12.770 -11.261  1.00  1.950          H  
ATOM   1138  HG  LEU A  74       1.519  13.940 -11.073  1.00  1.950          H  
ATOM   1139 1HD1 LEU A  74       2.705  16.006 -10.448  1.00  1.950          H  
ATOM   1140 2HD1 LEU A  74       3.009  14.731  -9.268  1.00  1.950          H  
ATOM   1141 3HD1 LEU A  74       4.251  15.130 -10.457  1.00  1.950          H  
ATOM   1142 1HD2 LEU A  74       2.358  15.436 -12.860  1.00  1.950          H  
ATOM   1143 2HD2 LEU A  74       3.903  14.550 -12.888  1.00  1.950          H  
ATOM   1144 3HD2 LEU A  74       2.402  13.759 -13.395  1.00  1.950          H  
ATOM   1145  N   SER A  75       3.484   9.530 -10.449  1.00  1.100          N  
ATOM   1146  CA  SER A  75       4.359   8.400 -10.151  1.00  1.110          C  
ATOM   1147  C   SER A  75       4.280   7.390 -11.264  1.00  1.030          C  
ATOM   1148  O   SER A  75       5.292   6.774 -11.617  1.00  1.030          O  
ATOM   1149  CB  SER A  75       3.919   7.671  -8.929  1.00  1.550          C  
ATOM   1150  OG  SER A  75       2.762   6.941  -9.221  1.00  1.550          O  
ATOM   1151  H   SER A  75       2.747   9.813  -9.798  1.00  1.320          H  
ATOM   1152  HA  SER A  75       5.375   8.746 -10.044  1.00  1.330          H  
ATOM   1153 1HB  SER A  75       4.708   7.002  -8.591  1.00  1.860          H  
ATOM   1154 2HB  SER A  75       3.716   8.387  -8.133  1.00  1.860          H  
ATOM   1155  HG  SER A  75       2.028   7.566  -9.172  1.00  1.860          H  
ATOM   1156  N   VAL A  76       3.103   7.289 -11.884  1.00  1.000          N  
ATOM   1157  CA  VAL A  76       2.922   6.388 -13.004  1.00  1.040          C  
ATOM   1158  C   VAL A  76       3.792   6.870 -14.163  1.00  1.020          C  
ATOM   1159  O   VAL A  76       4.520   6.079 -14.763  1.00  1.050          O  
ATOM   1160  CB  VAL A  76       1.436   6.304 -13.411  1.00  1.440          C  
ATOM   1161  CG1 VAL A  76       1.277   5.503 -14.699  1.00  1.440          C  
ATOM   1162  CG2 VAL A  76       0.651   5.651 -12.267  1.00  1.440          C  
ATOM   1163  H   VAL A  76       2.320   7.798 -11.457  1.00  1.200          H  
ATOM   1164  HA  VAL A  76       3.249   5.394 -12.708  1.00  1.250          H  
ATOM   1165  HB  VAL A  76       1.057   7.296 -13.597  1.00  1.730          H  
ATOM   1166 1HG1 VAL A  76       0.223   5.458 -14.968  1.00  1.730          H  
ATOM   1167 2HG1 VAL A  76       1.830   5.970 -15.513  1.00  1.730          H  
ATOM   1168 3HG1 VAL A  76       1.647   4.505 -14.535  1.00  1.730          H  
ATOM   1169 1HG2 VAL A  76      -0.405   5.589 -12.530  1.00  1.730          H  
ATOM   1170 2HG2 VAL A  76       1.044   4.652 -12.107  1.00  1.730          H  
ATOM   1171 3HG2 VAL A  76       0.763   6.238 -11.356  1.00  1.730          H  
ATOM   1172  N   LEU A  77       3.741   8.168 -14.467  1.00  1.030          N  
ATOM   1173  CA  LEU A  77       4.567   8.714 -15.545  1.00  1.080          C  
ATOM   1174  C   LEU A  77       6.077   8.604 -15.249  1.00  1.080          C  
ATOM   1175  O   LEU A  77       6.871   8.272 -16.141  1.00  1.140          O  
ATOM   1176  CB  LEU A  77       4.206  10.190 -15.763  1.00  1.490          C  
ATOM   1177  CG  LEU A  77       2.783  10.486 -16.321  1.00  1.490          C  
ATOM   1178  CD1 LEU A  77       2.546  11.988 -16.260  1.00  1.490          C  
ATOM   1179  CD2 LEU A  77       2.645   9.976 -17.763  1.00  1.490          C  
ATOM   1180  H   LEU A  77       3.072   8.763 -13.961  1.00  1.240          H  
ATOM   1181  HA  LEU A  77       4.367   8.145 -16.445  1.00  1.300          H  
ATOM   1182 1HB  LEU A  77       4.300  10.707 -14.810  1.00  1.790          H  
ATOM   1183 2HB  LEU A  77       4.929  10.619 -16.452  1.00  1.790          H  
ATOM   1184  HG  LEU A  77       2.036   9.997 -15.690  1.00  1.790          H  
ATOM   1185 1HD1 LEU A  77       1.545  12.214 -16.627  1.00  1.790          H  
ATOM   1186 2HD1 LEU A  77       2.636  12.320 -15.234  1.00  1.790          H  
ATOM   1187 3HD1 LEU A  77       3.282  12.502 -16.875  1.00  1.790          H  
ATOM   1188 1HD2 LEU A  77       1.644  10.206 -18.126  1.00  1.790          H  
ATOM   1189 2HD2 LEU A  77       3.382  10.470 -18.396  1.00  1.790          H  
ATOM   1190 3HD2 LEU A  77       2.795   8.905 -17.805  1.00  1.790          H  
ATOM   1191  N   PHE A  78       6.469   8.840 -13.990  1.00  1.060          N  
ATOM   1192  CA  PHE A  78       7.870   8.780 -13.587  1.00  1.100          C  
ATOM   1193  C   PHE A  78       8.360   7.353 -13.766  1.00  1.060          C  
ATOM   1194  O   PHE A  78       9.468   7.111 -14.271  1.00  1.100          O  
ATOM   1195  CB  PHE A  78       8.030   9.141 -12.095  1.00  1.520          C  
ATOM   1196  CG  PHE A  78       7.673  10.572 -11.674  1.00  1.520          C  
ATOM   1197  CD1 PHE A  78       7.756  11.658 -12.528  1.00  1.520          C  
ATOM   1198  CD2 PHE A  78       7.228  10.804 -10.381  1.00  1.520          C  
ATOM   1199  CE1 PHE A  78       7.407  12.923 -12.089  1.00  1.520          C  
ATOM   1200  CE2 PHE A  78       6.879  12.059  -9.947  1.00  1.520          C  
ATOM   1201  CZ  PHE A  78       6.973  13.119 -10.801  1.00  1.520          C  
ATOM   1202  H   PHE A  78       5.766   9.119 -13.308  1.00  1.270          H  
ATOM   1203  HA  PHE A  78       8.463   9.437 -14.220  1.00  1.320          H  
ATOM   1204 1HB  PHE A  78       7.423   8.462 -11.505  1.00  1.830          H  
ATOM   1205 2HB  PHE A  78       9.057   8.970 -11.803  1.00  1.830          H  
ATOM   1206  HD1 PHE A  78       8.095  11.525 -13.549  1.00  1.830          H  
ATOM   1207  HD2 PHE A  78       7.160   9.970  -9.695  1.00  1.830          H  
ATOM   1208  HE1 PHE A  78       7.476  13.769 -12.770  1.00  1.830          H  
ATOM   1209  HE2 PHE A  78       6.531  12.210  -8.926  1.00  1.830          H  
ATOM   1210  HZ  PHE A  78       6.699  14.117 -10.464  1.00  1.830          H  
ATOM   1211  N   SER A  79       7.516   6.412 -13.341  1.00  0.990          N  
ATOM   1212  CA  SER A  79       7.794   5.001 -13.409  1.00  0.970          C  
ATOM   1213  C   SER A  79       7.911   4.560 -14.857  1.00  0.960          C  
ATOM   1214  O   SER A  79       8.868   3.874 -15.220  1.00  0.970          O  
ATOM   1215  CB  SER A  79       6.700   4.253 -12.675  1.00  1.370          C  
ATOM   1216  OG  SER A  79       6.729   4.561 -11.307  1.00  1.370          O  
ATOM   1217  H   SER A  79       6.635   6.689 -12.908  1.00  1.190          H  
ATOM   1218  HA  SER A  79       8.735   4.808 -12.911  1.00  1.160          H  
ATOM   1219 1HB  SER A  79       5.732   4.514 -13.091  1.00  1.640          H  
ATOM   1220 2HB  SER A  79       6.816   3.213 -12.799  1.00  1.640          H  
ATOM   1221  HG  SER A  79       6.301   5.435 -11.233  1.00  1.640          H  
ATOM   1222  N   SER A  80       7.032   5.059 -15.733  1.00  0.960          N  
ATOM   1223  CA  SER A  80       7.095   4.694 -17.139  1.00  0.980          C  
ATOM   1224  C   SER A  80       8.480   5.009 -17.673  1.00  0.990          C  
ATOM   1225  O   SER A  80       9.077   4.180 -18.371  1.00  1.010          O  
ATOM   1226  CB  SER A  80       6.047   5.438 -17.937  1.00  1.360          C  
ATOM   1227  OG  SER A  80       6.105   5.084 -19.292  1.00  1.360          O  
ATOM   1228  H   SER A  80       6.247   5.623 -15.398  1.00  1.150          H  
ATOM   1229  HA  SER A  80       6.914   3.624 -17.234  1.00  1.180          H  
ATOM   1230 1HB  SER A  80       5.058   5.213 -17.535  1.00  1.640          H  
ATOM   1231 2HB  SER A  80       6.205   6.507 -17.833  1.00  1.640          H  
ATOM   1232  HG  SER A  80       5.433   5.613 -19.728  1.00  1.640          H  
ATOM   1233  N   VAL A  81       9.020   6.181 -17.323  1.00  1.010          N  
ATOM   1234  CA  VAL A  81      10.347   6.541 -17.798  1.00  1.080          C  
ATOM   1235  C   VAL A  81      11.440   5.587 -17.296  1.00  1.080          C  
ATOM   1236  O   VAL A  81      12.275   5.169 -18.102  1.00  1.110          O  
ATOM   1237  CB  VAL A  81      10.705   7.988 -17.411  1.00  1.480          C  
ATOM   1238  CG1 VAL A  81      12.192   8.289 -17.755  1.00  1.480          C  
ATOM   1239  CG2 VAL A  81       9.773   8.938 -18.150  1.00  1.480          C  
ATOM   1240  H   VAL A  81       8.446   6.838 -16.778  1.00  1.210          H  
ATOM   1241  HA  VAL A  81      10.330   6.490 -18.886  1.00  1.300          H  
ATOM   1242  HB  VAL A  81      10.578   8.119 -16.336  1.00  1.780          H  
ATOM   1243 1HG1 VAL A  81      12.425   9.315 -17.473  1.00  1.780          H  
ATOM   1244 2HG1 VAL A  81      12.857   7.621 -17.213  1.00  1.780          H  
ATOM   1245 3HG1 VAL A  81      12.354   8.161 -18.826  1.00  1.780          H  
ATOM   1246 1HG2 VAL A  81      10.008   9.965 -17.877  1.00  1.780          H  
ATOM   1247 2HG2 VAL A  81       9.901   8.808 -19.223  1.00  1.780          H  
ATOM   1248 3HG2 VAL A  81       8.741   8.720 -17.881  1.00  1.780          H  
ATOM   1249  N   ILE A  82      11.465   5.235 -15.994  1.00  1.090          N  
ATOM   1250  CA  ILE A  82      12.544   4.320 -15.563  1.00  1.160          C  
ATOM   1251  C   ILE A  82      12.371   2.962 -16.239  1.00  1.120          C  
ATOM   1252  O   ILE A  82      13.352   2.287 -16.568  1.00  1.140          O  
ATOM   1253  CB  ILE A  82      12.660   4.144 -14.011  1.00  1.600          C  
ATOM   1254  CG1 ILE A  82      14.023   3.457 -13.593  1.00  1.600          C  
ATOM   1255  CG2 ILE A  82      11.532   3.298 -13.424  1.00  1.600          C  
ATOM   1256  CD1 ILE A  82      15.289   4.257 -13.880  1.00  1.600          C  
ATOM   1257  H   ILE A  82      10.768   5.645 -15.357  1.00  1.310          H  
ATOM   1258  HA  ILE A  82      13.475   4.744 -15.914  1.00  1.390          H  
ATOM   1259  HB  ILE A  82      12.630   5.118 -13.566  1.00  1.920          H  
ATOM   1260 1HG1 ILE A  82      13.985   3.276 -12.518  1.00  1.920          H  
ATOM   1261 2HG1 ILE A  82      14.109   2.495 -14.101  1.00  1.920          H  
ATOM   1262 1HG2 ILE A  82      11.650   3.231 -12.356  1.00  1.920          H  
ATOM   1263 2HG2 ILE A  82      10.606   3.752 -13.642  1.00  1.920          H  
ATOM   1264 3HG2 ILE A  82      11.555   2.299 -13.829  1.00  1.920          H  
ATOM   1265 1HD1 ILE A  82      16.155   3.692 -13.528  1.00  1.920          H  
ATOM   1266 2HD1 ILE A  82      15.402   4.437 -14.944  1.00  1.920          H  
ATOM   1267 3HD1 ILE A  82      15.241   5.210 -13.355  1.00  1.920          H  
ATOM   1268  N   GLY A  83      11.118   2.556 -16.443  1.00  1.140          N  
ATOM   1269  CA  GLY A  83      10.794   1.307 -17.104  1.00  1.240          C  
ATOM   1270  C   GLY A  83      11.355   1.302 -18.498  1.00  1.110          C  
ATOM   1271  O   GLY A  83      12.031   0.351 -18.896  1.00  1.120          O  
ATOM   1272  H   GLY A  83      10.355   3.148 -16.103  1.00  1.370          H  
ATOM   1273 1HA  GLY A  83      11.205   0.471 -16.542  1.00  1.490          H  
ATOM   1274 2HA  GLY A  83       9.715   1.188 -17.151  1.00  1.490          H  
ATOM   1275  N   CYS A  84      11.073   2.369 -19.249  1.00  1.070          N  
ATOM   1276  CA  CYS A  84      11.515   2.488 -20.624  1.00  1.110          C  
ATOM   1277  C   CYS A  84      13.037   2.467 -20.730  1.00  1.060          C  
ATOM   1278  O   CYS A  84      13.585   1.783 -21.598  1.00  1.150          O  
ATOM   1279  CB  CYS A  84      11.059   3.832 -21.213  1.00  1.540          C  
ATOM   1280  SG  CYS A  84       9.276   4.026 -21.467  1.00  1.540          S  
ATOM   1281  H   CYS A  84      10.490   3.106 -18.848  1.00  1.280          H  
ATOM   1282  HA  CYS A  84      11.093   1.664 -21.201  1.00  1.330          H  
ATOM   1283 1HB  CYS A  84      11.386   4.636 -20.551  1.00  1.850          H  
ATOM   1284 2HB  CYS A  84      11.550   3.982 -22.169  1.00  1.850          H  
ATOM   1285  HG  CYS A  84       8.956   4.079 -20.145  1.00  1.850          H  
ATOM   1286  N   LEU A  85      13.728   3.184 -19.832  1.00  1.000          N  
ATOM   1287  CA  LEU A  85      15.186   3.249 -19.894  1.00  1.050          C  
ATOM   1288  C   LEU A  85      15.855   1.921 -19.554  1.00  1.030          C  
ATOM   1289  O   LEU A  85      16.797   1.490 -20.240  1.00  1.120          O  
ATOM   1290  CB  LEU A  85      15.679   4.307 -18.897  1.00  1.450          C  
ATOM   1291  CG  LEU A  85      15.338   5.790 -19.200  1.00  1.450          C  
ATOM   1292  CD1 LEU A  85      15.693   6.622 -17.973  1.00  1.450          C  
ATOM   1293  CD2 LEU A  85      16.108   6.284 -20.422  1.00  1.450          C  
ATOM   1294  H   LEU A  85      13.224   3.739 -19.131  1.00  1.200          H  
ATOM   1295  HA  LEU A  85      15.473   3.517 -20.906  1.00  1.260          H  
ATOM   1296 1HB  LEU A  85      15.243   4.072 -17.924  1.00  1.740          H  
ATOM   1297 2HB  LEU A  85      16.759   4.222 -18.814  1.00  1.740          H  
ATOM   1298  HG  LEU A  85      14.272   5.891 -19.387  1.00  1.740          H  
ATOM   1299 1HD1 LEU A  85      15.446   7.666 -18.158  1.00  1.740          H  
ATOM   1300 2HD1 LEU A  85      15.124   6.263 -17.116  1.00  1.740          H  
ATOM   1301 3HD1 LEU A  85      16.757   6.533 -17.764  1.00  1.740          H  
ATOM   1302 1HD2 LEU A  85      15.857   7.329 -20.604  1.00  1.740          H  
ATOM   1303 2HD2 LEU A  85      17.179   6.195 -20.238  1.00  1.740          H  
ATOM   1304 3HD2 LEU A  85      15.845   5.701 -21.297  1.00  1.740          H  
ATOM   1305  N   PHE A  86      15.389   1.279 -18.477  1.00  1.010          N  
ATOM   1306  CA  PHE A  86      15.956   0.010 -18.067  1.00  1.050          C  
ATOM   1307  C   PHE A  86      15.690  -1.049 -19.102  1.00  0.910          C  
ATOM   1308  O   PHE A  86      16.607  -1.762 -19.529  1.00  0.900          O  
ATOM   1309  CB  PHE A  86      15.396  -0.466 -16.741  1.00  1.450          C  
ATOM   1310  CG  PHE A  86      15.951  -1.801 -16.368  1.00  1.450          C  
ATOM   1311  CD1 PHE A  86      17.186  -1.907 -15.770  1.00  1.450          C  
ATOM   1312  CD2 PHE A  86      15.253  -2.956 -16.645  1.00  1.450          C  
ATOM   1313  CE1 PHE A  86      17.701  -3.130 -15.450  1.00  1.450          C  
ATOM   1314  CE2 PHE A  86      15.763  -4.174 -16.327  1.00  1.450          C  
ATOM   1315  CZ  PHE A  86      16.993  -4.266 -15.728  1.00  1.450          C  
ATOM   1316  H   PHE A  86      14.621   1.679 -17.927  1.00  1.210          H  
ATOM   1317  HA  PHE A  86      17.034   0.130 -17.968  1.00  1.260          H  
ATOM   1318 1HB  PHE A  86      15.633   0.249 -15.956  1.00  1.740          H  
ATOM   1319 2HB  PHE A  86      14.309  -0.535 -16.806  1.00  1.740          H  
ATOM   1320  HD1 PHE A  86      17.756  -1.007 -15.552  1.00  1.740          H  
ATOM   1321  HD2 PHE A  86      14.279  -2.886 -17.127  1.00  1.740          H  
ATOM   1322  HE1 PHE A  86      18.673  -3.191 -14.977  1.00  1.740          H  
ATOM   1323  HE2 PHE A  86      15.191  -5.068 -16.549  1.00  1.740          H  
ATOM   1324  HZ  PHE A  86      17.405  -5.243 -15.472  1.00  1.740          H  
ATOM   1325  N   ALA A  87      14.408  -1.166 -19.488  1.00  0.870          N  
ATOM   1326  CA  ALA A  87      13.977  -2.149 -20.449  1.00  0.860          C  
ATOM   1327  C   ALA A  87      14.669  -1.946 -21.764  1.00  0.750          C  
ATOM   1328  O   ALA A  87      15.031  -2.909 -22.415  1.00  0.780          O  
ATOM   1329  CB  ALA A  87      12.484  -2.071 -20.661  1.00  1.210          C  
ATOM   1330  H   ALA A  87      13.696  -0.557 -19.084  1.00  1.040          H  
ATOM   1331  HA  ALA A  87      14.233  -3.131 -20.066  1.00  1.030          H  
ATOM   1332 1HB  ALA A  87      12.179  -2.835 -21.371  1.00  1.450          H  
ATOM   1333 2HB  ALA A  87      11.990  -2.229 -19.713  1.00  1.450          H  
ATOM   1334 3HB  ALA A  87      12.222  -1.085 -21.049  1.00  1.450          H  
ATOM   1335  N   LEU A  88      14.908  -0.714 -22.191  1.00  0.730          N  
ATOM   1336  CA  LEU A  88      15.558  -0.585 -23.472  1.00  0.800          C  
ATOM   1337  C   LEU A  88      16.898  -1.278 -23.446  1.00  0.850          C  
ATOM   1338  O   LEU A  88      17.187  -2.078 -24.336  1.00  0.930          O  
ATOM   1339  CB  LEU A  88      15.717   0.886 -23.861  1.00  1.090          C  
ATOM   1340  CG  LEU A  88      16.482   1.189 -25.185  1.00  1.090          C  
ATOM   1341  CD1 LEU A  88      15.762   0.548 -26.380  1.00  1.090          C  
ATOM   1342  CD2 LEU A  88      16.560   2.706 -25.363  1.00  1.090          C  
ATOM   1343  H   LEU A  88      14.585   0.119 -21.691  1.00  0.880          H  
ATOM   1344  HA  LEU A  88      14.935  -1.078 -24.212  1.00  0.960          H  
ATOM   1345 1HB  LEU A  88      14.730   1.324 -23.942  1.00  1.310          H  
ATOM   1346 2HB  LEU A  88      16.240   1.395 -23.047  1.00  1.310          H  
ATOM   1347  HG  LEU A  88      17.489   0.779 -25.131  1.00  1.310          H  
ATOM   1348 1HD1 LEU A  88      16.309   0.779 -27.295  1.00  1.310          H  
ATOM   1349 2HD1 LEU A  88      15.719  -0.533 -26.264  1.00  1.310          H  
ATOM   1350 3HD1 LEU A  88      14.749   0.946 -26.452  1.00  1.310          H  
ATOM   1351 1HD2 LEU A  88      17.100   2.940 -26.281  1.00  1.310          H  
ATOM   1352 2HD2 LEU A  88      15.551   3.120 -25.421  1.00  1.310          H  
ATOM   1353 3HD2 LEU A  88      17.083   3.145 -24.512  1.00  1.310          H  
ATOM   1354  N   ALA A  89      17.727  -1.006 -22.435  1.00  0.940          N  
ATOM   1355  CA  ALA A  89      19.015  -1.685 -22.407  1.00  1.110          C  
ATOM   1356  C   ALA A  89      18.871  -3.197 -22.200  1.00  1.020          C  
ATOM   1357  O   ALA A  89      19.391  -4.000 -22.978  1.00  1.230          O  
ATOM   1358  CB  ALA A  89      19.874  -1.112 -21.300  1.00  1.490          C  
ATOM   1359  H   ALA A  89      17.455  -0.323 -21.713  1.00  1.130          H  
ATOM   1360  HA  ALA A  89      19.504  -1.518 -23.360  1.00  1.330          H  
ATOM   1361 1HB  ALA A  89      20.845  -1.604 -21.302  1.00  1.780          H  
ATOM   1362 2HB  ALA A  89      20.004  -0.043 -21.458  1.00  1.780          H  
ATOM   1363 3HB  ALA A  89      19.380  -1.278 -20.339  1.00  1.780          H  
ATOM   1364  N   ALA A  90      18.063  -3.600 -21.215  1.00  0.880          N  
ATOM   1365  CA  ALA A  90      17.911  -5.015 -20.891  1.00  0.990          C  
ATOM   1366  C   ALA A  90      17.401  -5.827 -22.075  1.00  1.180          C  
ATOM   1367  O   ALA A  90      17.853  -6.955 -22.324  1.00  1.470          O  
ATOM   1368  CB  ALA A  90      16.950  -5.151 -19.721  1.00  1.340          C  
ATOM   1369  H   ALA A  90      17.592  -2.903 -20.627  1.00  1.060          H  
ATOM   1370  HA  ALA A  90      18.888  -5.404 -20.610  1.00  1.190          H  
ATOM   1371 1HB  ALA A  90      16.840  -6.180 -19.456  1.00  1.610          H  
ATOM   1372 2HB  ALA A  90      17.335  -4.588 -18.871  1.00  1.610          H  
ATOM   1373 3HB  ALA A  90      15.984  -4.752 -20.010  1.00  1.610          H  
ATOM   1374  N   VAL A  91      16.493  -5.232 -22.833  1.00  1.280          N  
ATOM   1375  CA  VAL A  91      15.887  -5.867 -23.974  1.00  1.600          C  
ATOM   1376  C   VAL A  91      16.762  -5.812 -25.228  1.00  1.820          C  
ATOM   1377  O   VAL A  91      17.019  -6.853 -25.818  1.00  2.100          O  
ATOM   1378  CB  VAL A  91      14.501  -5.236 -24.221  1.00  2.110          C  
ATOM   1379  CG1 VAL A  91      13.906  -5.741 -25.434  1.00  2.110          C  
ATOM   1380  CG2 VAL A  91      13.582  -5.561 -23.022  1.00  2.110          C  
ATOM   1381  H   VAL A  91      16.162  -4.304 -22.575  1.00  1.540          H  
ATOM   1382  HA  VAL A  91      15.724  -6.916 -23.722  1.00  1.920          H  
ATOM   1383  HB  VAL A  91      14.607  -4.168 -24.344  1.00  2.530          H  
ATOM   1384 1HG1 VAL A  91      12.935  -5.275 -25.568  1.00  2.530          H  
ATOM   1385 2HG1 VAL A  91      14.533  -5.503 -26.273  1.00  2.530          H  
ATOM   1386 3HG1 VAL A  91      13.792  -6.817 -25.355  1.00  2.530          H  
ATOM   1387 1HG2 VAL A  91      12.603  -5.115 -23.180  1.00  2.530          H  
ATOM   1388 2HG2 VAL A  91      13.486  -6.641 -22.938  1.00  2.530          H  
ATOM   1389 3HG2 VAL A  91      14.010  -5.170 -22.106  1.00  2.530          H  
ATOM   1390  N   LYS A  92      17.259  -4.635 -25.652  1.00  1.870          N  
ATOM   1391  CA  LYS A  92      18.031  -4.604 -26.902  1.00  2.280          C  
ATOM   1392  C   LYS A  92      19.306  -5.439 -26.812  1.00  2.460          C  
ATOM   1393  O   LYS A  92      19.815  -5.915 -27.828  1.00  2.680          O  
ATOM   1394  CB  LYS A  92      18.431  -3.178 -27.326  1.00  3.030          C  
ATOM   1395  CG  LYS A  92      19.555  -2.523 -26.492  1.00  3.030          C  
ATOM   1396  CD  LYS A  92      19.863  -1.094 -26.956  1.00  3.030          C  
ATOM   1397  CE  LYS A  92      21.036  -0.507 -26.163  1.00  3.030          C  
ATOM   1398  NZ  LYS A  92      21.406   0.870 -26.627  1.00  3.030          N  
ATOM   1399  H   LYS A  92      17.076  -3.764 -25.151  1.00  2.240          H  
ATOM   1400  HA  LYS A  92      17.412  -5.028 -27.690  1.00  2.740          H  
ATOM   1401 1HB  LYS A  92      18.747  -3.188 -28.367  1.00  3.630          H  
ATOM   1402 2HB  LYS A  92      17.558  -2.529 -27.253  1.00  3.630          H  
ATOM   1403 1HG  LYS A  92      19.296  -2.530 -25.447  1.00  3.630          H  
ATOM   1404 2HG  LYS A  92      20.469  -3.098 -26.614  1.00  3.630          H  
ATOM   1405 1HD  LYS A  92      20.109  -1.101 -28.016  1.00  3.630          H  
ATOM   1406 2HD  LYS A  92      18.981  -0.470 -26.804  1.00  3.630          H  
ATOM   1407 1HE  LYS A  92      20.764  -0.460 -25.113  1.00  3.630          H  
ATOM   1408 2HE  LYS A  92      21.902  -1.162 -26.272  1.00  3.630          H  
ATOM   1409 1HZ  LYS A  92      22.182   1.216 -26.077  1.00  3.630          H  
ATOM   1410 2HZ  LYS A  92      21.677   0.837 -27.601  1.00  3.630          H  
ATOM   1411 3HZ  LYS A  92      20.619   1.494 -26.520  1.00  3.630          H  
ATOM   1412  N   LEU A  93      19.839  -5.626 -25.596  1.00  2.430          N  
ATOM   1413  CA  LEU A  93      21.051  -6.404 -25.412  1.00  2.730          C  
ATOM   1414  C   LEU A  93      20.756  -7.890 -25.239  1.00  2.820          C  
ATOM   1415  O   LEU A  93      21.682  -8.688 -25.068  1.00  3.230          O  
ATOM   1416  CB  LEU A  93      21.795  -5.913 -24.157  1.00  3.700          C  
ATOM   1417  CG  LEU A  93      22.303  -4.426 -24.149  1.00  3.700          C  
ATOM   1418  CD1 LEU A  93      22.891  -4.118 -22.762  1.00  3.700          C  
ATOM   1419  CD2 LEU A  93      23.341  -4.198 -25.250  1.00  3.700          C  
ATOM   1420  H   LEU A  93      19.446  -5.162 -24.768  1.00  2.920          H  
ATOM   1421  HA  LEU A  93      21.677  -6.288 -26.293  1.00  3.280          H  
ATOM   1422 1HB  LEU A  93      21.113  -6.026 -23.309  1.00  4.440          H  
ATOM   1423 2HB  LEU A  93      22.652  -6.561 -23.988  1.00  4.440          H  
ATOM   1424  HG  LEU A  93      21.465  -3.756 -24.313  1.00  4.440          H  
ATOM   1425 1HD1 LEU A  93      23.228  -3.083 -22.731  1.00  4.440          H  
ATOM   1426 2HD1 LEU A  93      22.122  -4.272 -22.002  1.00  4.440          H  
ATOM   1427 3HD1 LEU A  93      23.733  -4.781 -22.569  1.00  4.440          H  
ATOM   1428 1HD2 LEU A  93      23.676  -3.162 -25.218  1.00  4.440          H  
ATOM   1429 2HD2 LEU A  93      24.193  -4.859 -25.092  1.00  4.440          H  
ATOM   1430 3HD2 LEU A  93      22.904  -4.397 -26.224  1.00  4.440          H  
ATOM   1431  N   ARG A  94      19.469  -8.258 -25.231  1.00  2.900          N  
ATOM   1432  CA  ARG A  94      19.015  -9.624 -25.022  1.00  3.170          C  
ATOM   1433  C   ARG A  94      19.663 -10.171 -23.755  1.00  3.150          C  
ATOM   1434  O   ARG A  94      20.222 -11.272 -23.752  1.00  3.000          O  
ATOM   1435  CB  ARG A  94      19.358 -10.501 -26.220  1.00  4.330          C  
ATOM   1436  CG  ARG A  94      18.704 -11.896 -26.244  1.00  4.330          C  
ATOM   1437  CD  ARG A  94      19.179 -12.685 -27.387  1.00  4.330          C  
ATOM   1438  NE  ARG A  94      20.587 -13.027 -27.227  1.00  4.330          N  
ATOM   1439  CZ  ARG A  94      21.381 -13.565 -28.177  1.00  4.330          C  
ATOM   1440  NH1 ARG A  94      20.908 -13.830 -29.381  1.00  4.330          N  
ATOM   1441  NH2 ARG A  94      22.647 -13.827 -27.891  1.00  4.330          N  
ATOM   1442  H   ARG A  94      18.747  -7.560 -25.411  1.00  3.480          H  
ATOM   1443  HA  ARG A  94      17.931  -9.611 -24.891  1.00  3.800          H  
ATOM   1444 1HB  ARG A  94      19.057  -9.989 -27.127  1.00  5.200          H  
ATOM   1445 2HB  ARG A  94      20.435 -10.635 -26.271  1.00  5.200          H  
ATOM   1446 1HG  ARG A  94      18.920 -12.464 -25.347  1.00  5.200          H  
ATOM   1447 2HG  ARG A  94      17.625 -11.779 -26.342  1.00  5.200          H  
ATOM   1448 1HD  ARG A  94      18.602 -13.607 -27.463  1.00  5.200          H  
ATOM   1449 2HD  ARG A  94      19.063 -12.097 -28.297  1.00  5.200          H  
ATOM   1450  HE  ARG A  94      21.003 -12.834 -26.316  1.00  5.200          H  
ATOM   1451 1HH1 ARG A  94      19.944 -13.626 -29.606  1.00  5.200          H  
ATOM   1452 2HH1 ARG A  94      21.510 -14.233 -30.084  1.00  5.200          H  
ATOM   1453 1HH2 ARG A  94      23.006 -13.622 -26.966  1.00  5.200          H  
ATOM   1454 2HH2 ARG A  94      23.254 -14.231 -28.589  1.00  5.200          H  
ATOM   1455  N   ALA A  95      19.650  -9.375 -22.687  1.00  3.720          N  
ATOM   1456  CA  ALA A  95      20.277  -9.782 -21.453  1.00  3.960          C  
ATOM   1457  C   ALA A  95      19.596 -11.018 -20.887  1.00  4.020          C  
ATOM   1458  O   ALA A  95      18.373 -11.148 -20.922  1.00  4.500          O  
ATOM   1459  CB  ALA A  95      20.246  -8.622 -20.475  1.00  5.450          C  
ATOM   1460  H   ALA A  95      19.151  -8.480 -22.717  1.00  4.460          H  
ATOM   1461  HA  ALA A  95      21.313 -10.044 -21.660  1.00  4.750          H  
ATOM   1462 1HB  ALA A  95      20.723  -8.911 -19.551  1.00  6.540          H  
ATOM   1463 2HB  ALA A  95      20.768  -7.770 -20.911  1.00  6.540          H  
ATOM   1464 3HB  ALA A  95      19.225  -8.350 -20.295  1.00  6.540          H  
ATOM   1465  N   ASP A  96      20.402 -11.913 -20.324  1.00  3.930          N  
ATOM   1466  CA  ASP A  96      19.927 -13.127 -19.663  1.00  4.480          C  
ATOM   1467  C   ASP A  96      19.019 -12.778 -18.510  1.00  4.260          C  
ATOM   1468  O   ASP A  96      19.267 -11.814 -17.787  1.00  4.360          O  
ATOM   1469  CB  ASP A  96      21.073 -13.978 -19.117  1.00  6.050          C  
ATOM   1470  CG  ASP A  96      20.593 -15.361 -18.638  1.00  6.050          C  
ATOM   1471  OD1 ASP A  96      20.635 -16.274 -19.424  1.00  6.050          O  
ATOM   1472  OD2 ASP A  96      20.142 -15.476 -17.500  1.00  6.050          O  
ATOM   1473  H   ASP A  96      21.394 -11.746 -20.375  1.00  4.720          H  
ATOM   1474  HA  ASP A  96      19.359 -13.717 -20.386  1.00  5.380          H  
ATOM   1475 1HB  ASP A  96      21.830 -14.114 -19.889  1.00  7.260          H  
ATOM   1476 2HB  ASP A  96      21.541 -13.470 -18.284  1.00  7.260          H  
ATOM   1477  N   HIS A  97      18.024 -13.607 -18.236  1.00  4.140          N  
ATOM   1478  CA  HIS A  97      17.119 -13.323 -17.133  1.00  4.130          C  
ATOM   1479  C   HIS A  97      17.852 -13.028 -15.825  1.00  4.000          C  
ATOM   1480  O   HIS A  97      17.390 -12.173 -15.064  1.00  4.000          O  
ATOM   1481  CB  HIS A  97      16.169 -14.502 -16.936  1.00  5.790          C  
ATOM   1482  CG  HIS A  97      15.182 -14.604 -18.029  1.00  5.790          C  
ATOM   1483  ND1 HIS A  97      15.493 -15.165 -19.247  1.00  5.790          N  
ATOM   1484  CD2 HIS A  97      13.890 -14.204 -18.115  1.00  5.790          C  
ATOM   1485  CE1 HIS A  97      14.431 -15.101 -20.038  1.00  5.790          C  
ATOM   1486  NE2 HIS A  97      13.452 -14.518 -19.374  1.00  5.790          N  
ATOM   1487  H   HIS A  97      17.847 -14.422 -18.819  1.00  4.970          H  
ATOM   1488  HA  HIS A  97      16.521 -12.450 -17.382  1.00  4.960          H  
ATOM   1489 1HB  HIS A  97      16.743 -15.430 -16.900  1.00  6.940          H  
ATOM   1490 2HB  HIS A  97      15.645 -14.405 -15.991  1.00  6.940          H  
ATOM   1491  HD2 HIS A  97      13.305 -13.714 -17.339  1.00  6.940          H  
ATOM   1492  HE1 HIS A  97      14.376 -15.461 -21.064  1.00  6.940          H  
ATOM   1493  HE2 HIS A  97      12.506 -14.322 -19.742  1.00  6.940          H  
ATOM   1494  N   VAL A  98      18.988 -13.696 -15.546  1.00  4.060          N  
ATOM   1495  CA  VAL A  98      19.681 -13.431 -14.284  1.00  4.160          C  
ATOM   1496  C   VAL A  98      20.330 -12.037 -14.288  1.00  4.040          C  
ATOM   1497  O   VAL A  98      20.462 -11.412 -13.229  1.00  4.090          O  
ATOM   1498  CB  VAL A  98      20.741 -14.517 -13.966  1.00  5.780          C  
ATOM   1499  CG1 VAL A  98      22.005 -14.371 -14.836  1.00  5.780          C  
ATOM   1500  CG2 VAL A  98      21.073 -14.455 -12.468  1.00  5.780          C  
ATOM   1501  H   VAL A  98      19.351 -14.402 -16.209  1.00  4.870          H  
ATOM   1502  HA  VAL A  98      18.949 -13.464 -13.485  1.00  4.990          H  
ATOM   1503  HB  VAL A  98      20.304 -15.494 -14.196  1.00  6.940          H  
ATOM   1504 1HG1 VAL A  98      22.692 -15.178 -14.591  1.00  6.940          H  
ATOM   1505 2HG1 VAL A  98      21.734 -14.438 -15.885  1.00  6.940          H  
ATOM   1506 3HG1 VAL A  98      22.500 -13.424 -14.643  1.00  6.940          H  
ATOM   1507 1HG2 VAL A  98      21.775 -15.246 -12.212  1.00  6.940          H  
ATOM   1508 2HG2 VAL A  98      21.504 -13.492 -12.207  1.00  6.940          H  
ATOM   1509 3HG2 VAL A  98      20.155 -14.600 -11.907  1.00  6.940          H  
ATOM   1510  N   ILE A  99      20.773 -11.579 -15.463  1.00  4.020          N  
ATOM   1511  CA  ILE A  99      21.405 -10.281 -15.644  1.00  4.090          C  
ATOM   1512  C   ILE A  99      20.358  -9.210 -15.461  1.00  3.740          C  
ATOM   1513  O   ILE A  99      20.602  -8.177 -14.821  1.00  3.750          O  
ATOM   1514  CB  ILE A  99      22.057 -10.157 -17.036  1.00  5.700          C  
ATOM   1515  CG1 ILE A  99      23.240 -11.141 -17.123  1.00  5.700          C  
ATOM   1516  CG2 ILE A  99      22.506  -8.699 -17.288  1.00  5.700          C  
ATOM   1517  CD1 ILE A  99      23.800 -11.338 -18.519  1.00  5.700          C  
ATOM   1518  H   ILE A  99      20.603 -12.131 -16.299  1.00  4.820          H  
ATOM   1519  HA  ILE A  99      22.171 -10.152 -14.882  1.00  4.910          H  
ATOM   1520  HB  ILE A  99      21.341 -10.444 -17.795  1.00  6.840          H  
ATOM   1521 1HG1 ILE A  99      24.038 -10.784 -16.476  1.00  6.840          H  
ATOM   1522 2HG1 ILE A  99      22.909 -12.104 -16.756  1.00  6.840          H  
ATOM   1523 1HG2 ILE A  99      22.957  -8.608 -18.267  1.00  6.840          H  
ATOM   1524 2HG2 ILE A  99      21.652  -8.026 -17.241  1.00  6.840          H  
ATOM   1525 3HG2 ILE A  99      23.232  -8.410 -16.529  1.00  6.840          H  
ATOM   1526 1HD1 ILE A  99      24.620 -12.056 -18.471  1.00  6.840          H  
ATOM   1527 2HD1 ILE A  99      23.034 -11.718 -19.171  1.00  6.840          H  
ATOM   1528 3HD1 ILE A  99      24.176 -10.402 -18.914  1.00  6.840          H  
ATOM   1529  N   VAL A 100      19.203  -9.450 -16.074  1.00  3.480          N  
ATOM   1530  CA  VAL A 100      18.108  -8.513 -16.020  1.00  3.220          C  
ATOM   1531  C   VAL A 100      17.644  -8.416 -14.569  1.00  3.060          C  
ATOM   1532  O   VAL A 100      17.529  -7.309 -14.042  1.00  2.950          O  
ATOM   1533  CB  VAL A 100      16.951  -8.991 -16.930  1.00  4.610          C  
ATOM   1534  CG1 VAL A 100      15.748  -8.109 -16.764  1.00  4.610          C  
ATOM   1535  CG2 VAL A 100      17.403  -8.998 -18.358  1.00  4.610          C  
ATOM   1536  H   VAL A 100      19.115 -10.326 -16.595  1.00  4.180          H  
ATOM   1537  HA  VAL A 100      18.453  -7.538 -16.356  1.00  3.860          H  
ATOM   1538  HB  VAL A 100      16.659  -9.998 -16.635  1.00  5.530          H  
ATOM   1539 1HG1 VAL A 100      14.936  -8.465 -17.396  1.00  5.530          H  
ATOM   1540 2HG1 VAL A 100      15.425  -8.125 -15.746  1.00  5.530          H  
ATOM   1541 3HG1 VAL A 100      16.010  -7.102 -17.046  1.00  5.530          H  
ATOM   1542 1HG2 VAL A 100      16.599  -9.346 -19.008  1.00  5.530          H  
ATOM   1543 2HG2 VAL A 100      17.691  -8.005 -18.635  1.00  5.530          H  
ATOM   1544 3HG2 VAL A 100      18.252  -9.657 -18.465  1.00  5.530          H  
ATOM   1545  N   GLY A 101      17.441  -9.565 -13.911  1.00  3.130          N  
ATOM   1546  CA  GLY A 101      17.013  -9.609 -12.525  1.00  3.120          C  
ATOM   1547  C   GLY A 101      17.988  -8.912 -11.599  1.00  3.210          C  
ATOM   1548  O   GLY A 101      17.562  -8.202 -10.675  1.00  3.110          O  
ATOM   1549  H   GLY A 101      17.540 -10.455 -14.404  1.00  3.760          H  
ATOM   1550 1HA  GLY A 101      16.047  -9.133 -12.437  1.00  3.740          H  
ATOM   1551 2HA  GLY A 101      16.900 -10.650 -12.227  1.00  3.740          H  
ATOM   1552  N   THR A 102      19.290  -9.061 -11.858  1.00  3.470          N  
ATOM   1553  CA  THR A 102      20.282  -8.393 -11.046  1.00  3.670          C  
ATOM   1554  C   THR A 102      20.125  -6.889 -11.193  1.00  3.470          C  
ATOM   1555  O   THR A 102      20.075  -6.180 -10.188  1.00  3.420          O  
ATOM   1556  CB  THR A 102      21.709  -8.835 -11.425  1.00  5.060          C  
ATOM   1557  OG1 THR A 102      21.847 -10.252 -11.205  1.00  5.060          O  
ATOM   1558  CG2 THR A 102      22.720  -8.100 -10.552  1.00  5.060          C  
ATOM   1559  H   THR A 102      19.599  -9.706 -12.588  1.00  4.160          H  
ATOM   1560  HA  THR A 102      20.118  -8.643 -10.005  1.00  4.400          H  
ATOM   1561  HB  THR A 102      21.896  -8.616 -12.477  1.00  6.070          H  
ATOM   1562  HG1 THR A 102      21.297 -10.735 -11.865  1.00  6.070          H  
ATOM   1563 1HG2 THR A 102      23.723  -8.422 -10.817  1.00  6.070          H  
ATOM   1564 2HG2 THR A 102      22.634  -7.035 -10.711  1.00  6.070          H  
ATOM   1565 3HG2 THR A 102      22.529  -8.327  -9.504  1.00  6.070          H  
ATOM   1566  N   GLY A 103      20.012  -6.392 -12.434  1.00  3.400          N  
ATOM   1567  CA  GLY A 103      19.875  -4.954 -12.660  1.00  3.340          C  
ATOM   1568  C   GLY A 103      18.639  -4.372 -11.968  1.00  2.990          C  
ATOM   1569  O   GLY A 103      18.700  -3.293 -11.363  1.00  2.980          O  
ATOM   1570  H   GLY A 103      20.073  -7.030 -13.239  1.00  4.080          H  
ATOM   1571 1HA  GLY A 103      20.769  -4.446 -12.305  1.00  4.010          H  
ATOM   1572 2HA  GLY A 103      19.810  -4.781 -13.733  1.00  4.010          H  
ATOM   1573  N   ILE A 104      17.543  -5.128 -11.989  1.00  2.790          N  
ATOM   1574  CA  ILE A 104      16.289  -4.696 -11.389  1.00  2.580          C  
ATOM   1575  C   ILE A 104      16.418  -4.538  -9.895  1.00  2.510          C  
ATOM   1576  O   ILE A 104      15.980  -3.522  -9.327  1.00  2.360          O  
ATOM   1577  CB  ILE A 104      15.195  -5.735 -11.683  1.00  3.700          C  
ATOM   1578  CG1 ILE A 104      14.930  -5.673 -13.155  1.00  3.700          C  
ATOM   1579  CG2 ILE A 104      13.907  -5.492 -10.809  1.00  3.700          C  
ATOM   1580  CD1 ILE A 104      14.137  -6.753 -13.690  1.00  3.700          C  
ATOM   1581  H   ILE A 104      17.579  -6.001 -12.526  1.00  3.350          H  
ATOM   1582  HA  ILE A 104      16.010  -3.744 -11.815  1.00  3.100          H  
ATOM   1583  HB  ILE A 104      15.580  -6.727 -11.476  1.00  4.440          H  
ATOM   1584 1HG1 ILE A 104      14.467  -4.775 -13.371  1.00  4.440          H  
ATOM   1585 2HG1 ILE A 104      15.855  -5.677 -13.662  1.00  4.440          H  
ATOM   1586 1HG2 ILE A 104      13.151  -6.239 -11.038  1.00  4.440          H  
ATOM   1587 2HG2 ILE A 104      14.156  -5.569  -9.755  1.00  4.440          H  
ATOM   1588 3HG2 ILE A 104      13.506  -4.509 -11.005  1.00  4.440          H  
ATOM   1589 1HD1 ILE A 104      14.021  -6.590 -14.752  1.00  4.440          H  
ATOM   1590 2HD1 ILE A 104      14.647  -7.682 -13.520  1.00  4.440          H  
ATOM   1591 3HD1 ILE A 104      13.172  -6.789 -13.233  1.00  4.440          H  
ATOM   1592  N   ASN A 105      17.011  -5.537  -9.260  1.00  2.730          N  
ATOM   1593  CA  ASN A 105      17.191  -5.510  -7.835  1.00  2.860          C  
ATOM   1594  C   ASN A 105      18.254  -4.506  -7.404  1.00  2.910          C  
ATOM   1595  O   ASN A 105      18.128  -3.921  -6.327  1.00  2.880          O  
ATOM   1596  CB  ASN A 105      17.441  -6.907  -7.361  1.00  3.950          C  
ATOM   1597  CG  ASN A 105      16.145  -7.667  -7.413  1.00  3.950          C  
ATOM   1598  OD1 ASN A 105      15.313  -7.507  -6.505  1.00  3.950          O  
ATOM   1599  ND2 ASN A 105      15.930  -8.445  -8.446  1.00  3.950          N  
ATOM   1600  H   ASN A 105      17.312  -6.360  -9.797  1.00  3.280          H  
ATOM   1601  HA  ASN A 105      16.252  -5.187  -7.388  1.00  3.430          H  
ATOM   1602 1HB  ASN A 105      18.171  -7.377  -8.018  1.00  4.740          H  
ATOM   1603 2HB  ASN A 105      17.836  -6.907  -6.349  1.00  4.740          H  
ATOM   1604 1HD2 ASN A 105      15.076  -8.956  -8.519  1.00  4.740          H  
ATOM   1605 2HD2 ASN A 105      16.616  -8.501  -9.200  1.00  4.740          H  
ATOM   1606  N   LEU A 106      19.286  -4.269  -8.226  1.00  3.090          N  
ATOM   1607  CA  LEU A 106      20.266  -3.256  -7.860  1.00  3.300          C  
ATOM   1608  C   LEU A 106      19.589  -1.892  -7.823  1.00  3.030          C  
ATOM   1609  O   LEU A 106      19.833  -1.102  -6.900  1.00  3.110          O  
ATOM   1610  CB  LEU A 106      21.440  -3.220  -8.849  1.00  4.540          C  
ATOM   1611  CG  LEU A 106      22.438  -4.418  -8.838  1.00  4.540          C  
ATOM   1612  CD1 LEU A 106      23.360  -4.280 -10.039  1.00  4.540          C  
ATOM   1613  CD2 LEU A 106      23.249  -4.430  -7.550  1.00  4.540          C  
ATOM   1614  H   LEU A 106      19.405  -4.823  -9.080  1.00  3.710          H  
ATOM   1615  HA  LEU A 106      20.633  -3.473  -6.863  1.00  3.960          H  
ATOM   1616 1HB  LEU A 106      21.019  -3.168  -9.854  1.00  5.440          H  
ATOM   1617 2HB  LEU A 106      22.008  -2.310  -8.674  1.00  5.440          H  
ATOM   1618  HG  LEU A 106      21.899  -5.346  -8.915  1.00  5.440          H  
ATOM   1619 1HD1 LEU A 106      24.063  -5.111 -10.059  1.00  5.440          H  
ATOM   1620 2HD1 LEU A 106      22.768  -4.288 -10.950  1.00  5.440          H  
ATOM   1621 3HD1 LEU A 106      23.910  -3.344  -9.972  1.00  5.440          H  
ATOM   1622 1HD2 LEU A 106      23.943  -5.270  -7.575  1.00  5.440          H  
ATOM   1623 2HD2 LEU A 106      23.809  -3.498  -7.461  1.00  5.440          H  
ATOM   1624 3HD2 LEU A 106      22.595  -4.540  -6.693  1.00  5.440          H  
ATOM   1625  N   LEU A 107      18.708  -1.614  -8.800  1.00  2.780          N  
ATOM   1626  CA  LEU A 107      17.988  -0.353  -8.774  1.00  2.650          C  
ATOM   1627  C   LEU A 107      17.077  -0.299  -7.561  1.00  2.360          C  
ATOM   1628  O   LEU A 107      17.115   0.665  -6.797  1.00  2.380          O  
ATOM   1629  CB  LEU A 107      17.156  -0.177 -10.062  1.00  3.760          C  
ATOM   1630  CG  LEU A 107      17.945   0.124 -11.382  1.00  3.760          C  
ATOM   1631  CD1 LEU A 107      17.014  -0.025 -12.588  1.00  3.760          C  
ATOM   1632  CD2 LEU A 107      18.481   1.564 -11.340  1.00  3.760          C  
ATOM   1633  H   LEU A 107      18.576  -2.272  -9.578  1.00  3.340          H  
ATOM   1634  HA  LEU A 107      18.707   0.454  -8.688  1.00  3.180          H  
ATOM   1635 1HB  LEU A 107      16.591  -1.098 -10.225  1.00  4.510          H  
ATOM   1636 2HB  LEU A 107      16.446   0.631  -9.903  1.00  4.510          H  
ATOM   1637  HG  LEU A 107      18.772  -0.581 -11.489  1.00  4.510          H  
ATOM   1638 1HD1 LEU A 107      17.566   0.188 -13.497  1.00  4.510          H  
ATOM   1639 2HD1 LEU A 107      16.652  -1.050 -12.619  1.00  4.510          H  
ATOM   1640 3HD1 LEU A 107      16.176   0.665 -12.503  1.00  4.510          H  
ATOM   1641 1HD2 LEU A 107      19.021   1.772 -12.263  1.00  4.510          H  
ATOM   1642 2HD2 LEU A 107      17.648   2.263 -11.243  1.00  4.510          H  
ATOM   1643 3HD2 LEU A 107      19.156   1.693 -10.501  1.00  4.510          H  
ATOM   1644  N   ALA A 108      16.333  -1.376  -7.285  1.00  2.230          N  
ATOM   1645  CA  ALA A 108      15.428  -1.342  -6.143  1.00  2.140          C  
ATOM   1646  C   ALA A 108      16.195  -1.090  -4.845  1.00  2.290          C  
ATOM   1647  O   ALA A 108      15.724  -0.343  -3.983  1.00  2.230          O  
ATOM   1648  CB  ALA A 108      14.646  -2.639  -6.050  1.00  3.030          C  
ATOM   1649  H   ALA A 108      16.337  -2.184  -7.916  1.00  2.680          H  
ATOM   1650  HA  ALA A 108      14.729  -0.520  -6.291  1.00  2.570          H  
ATOM   1651 1HB  ALA A 108      13.955  -2.584  -5.216  1.00  3.640          H  
ATOM   1652 2HB  ALA A 108      14.098  -2.790  -6.970  1.00  3.640          H  
ATOM   1653 3HB  ALA A 108      15.335  -3.465  -5.902  1.00  3.640          H  
ATOM   1654  N   SER A 109      17.383  -1.693  -4.702  1.00  2.610          N  
ATOM   1655  CA  SER A 109      18.212  -1.511  -3.515  1.00  2.930          C  
ATOM   1656  C   SER A 109      18.656  -0.061  -3.365  1.00  2.890          C  
ATOM   1657  O   SER A 109      18.530   0.528  -2.281  1.00  2.950          O  
ATOM   1658  CB  SER A 109      19.424  -2.416  -3.578  1.00  3.970          C  
ATOM   1659  OG  SER A 109      20.235  -2.252  -2.444  1.00  3.970          O  
ATOM   1660  H   SER A 109      17.706  -2.344  -5.422  1.00  3.130          H  
ATOM   1661  HA  SER A 109      17.622  -1.784  -2.641  1.00  3.520          H  
ATOM   1662 1HB  SER A 109      19.098  -3.451  -3.655  1.00  4.770          H  
ATOM   1663 2HB  SER A 109      19.998  -2.190  -4.475  1.00  4.770          H  
ATOM   1664  HG  SER A 109      20.978  -2.842  -2.570  1.00  4.770          H  
ATOM   1665  N   GLY A 110      19.152   0.529  -4.462  1.00  2.890          N  
ATOM   1666  CA  GLY A 110      19.607   1.914  -4.473  1.00  3.040          C  
ATOM   1667  C   GLY A 110      18.478   2.849  -4.079  1.00  2.770          C  
ATOM   1668  O   GLY A 110      18.644   3.696  -3.196  1.00  2.870          O  
ATOM   1669  H   GLY A 110      19.253  -0.029  -5.320  1.00  3.470          H  
ATOM   1670 1HA  GLY A 110      20.444   2.031  -3.787  1.00  3.650          H  
ATOM   1671 2HA  GLY A 110      19.962   2.166  -5.472  1.00  3.650          H  
ATOM   1672  N   ILE A 111      17.323   2.656  -4.703  1.00  2.500          N  
ATOM   1673  CA  ILE A 111      16.162   3.485  -4.482  1.00  2.430          C  
ATOM   1674  C   ILE A 111      15.703   3.356  -3.028  1.00  2.370          C  
ATOM   1675  O   ILE A 111      15.371   4.361  -2.392  1.00  2.450          O  
ATOM   1676  CB  ILE A 111      15.050   3.077  -5.429  1.00  3.430          C  
ATOM   1677  CG1 ILE A 111      15.445   3.358  -6.886  1.00  3.430          C  
ATOM   1678  CG2 ILE A 111      13.878   3.964  -5.096  1.00  3.430          C  
ATOM   1679  CD1 ILE A 111      14.558   2.628  -7.876  1.00  3.430          C  
ATOM   1680  H   ILE A 111      17.273   1.909  -5.404  1.00  3.000          H  
ATOM   1681  HA  ILE A 111      16.426   4.517  -4.673  1.00  2.920          H  
ATOM   1682  HB  ILE A 111      14.811   2.020  -5.323  1.00  4.120          H  
ATOM   1683 1HG1 ILE A 111      15.374   4.427  -7.076  1.00  4.120          H  
ATOM   1684 2HG1 ILE A 111      16.476   3.054  -7.048  1.00  4.120          H  
ATOM   1685 1HG2 ILE A 111      13.053   3.758  -5.740  1.00  4.120          H  
ATOM   1686 2HG2 ILE A 111      13.549   3.828  -4.072  1.00  4.120          H  
ATOM   1687 3HG2 ILE A 111      14.190   4.963  -5.224  1.00  4.120          H  
ATOM   1688 1HD1 ILE A 111      14.883   2.850  -8.891  1.00  4.120          H  
ATOM   1689 2HD1 ILE A 111      14.638   1.554  -7.708  1.00  4.120          H  
ATOM   1690 3HD1 ILE A 111      13.545   2.922  -7.748  1.00  4.120          H  
ATOM   1691  N   THR A 112      15.645   2.117  -2.516  1.00  2.400          N  
ATOM   1692  CA  THR A 112      15.240   1.840  -1.142  1.00  2.590          C  
ATOM   1693  C   THR A 112      16.139   2.640  -0.204  1.00  2.640          C  
ATOM   1694  O   THR A 112      15.652   3.293   0.728  1.00  2.680          O  
ATOM   1695  CB  THR A 112      15.328   0.315  -0.844  1.00  3.550          C  
ATOM   1696  OG1 THR A 112      14.429  -0.395  -1.709  1.00  3.550          O  
ATOM   1697  CG2 THR A 112      14.951  -0.001   0.585  1.00  3.550          C  
ATOM   1698  H   THR A 112      15.880   1.325  -3.110  1.00  2.880          H  
ATOM   1699  HA  THR A 112      14.212   2.166  -1.002  1.00  3.110          H  
ATOM   1700  HB  THR A 112      16.344  -0.023  -1.029  1.00  4.260          H  
ATOM   1701  HG1 THR A 112      14.763  -0.353  -2.621  1.00  4.260          H  
ATOM   1702 1HG2 THR A 112      15.024  -1.075   0.743  1.00  4.260          H  
ATOM   1703 2HG2 THR A 112      15.615   0.511   1.280  1.00  4.260          H  
ATOM   1704 3HG2 THR A 112      13.951   0.306   0.753  1.00  4.260          H  
ATOM   1705  N   LEU A 113      17.454   2.622  -0.452  1.00  2.780          N  
ATOM   1706  CA  LEU A 113      18.365   3.408   0.358  1.00  3.090          C  
ATOM   1707  C   LEU A 113      18.041   4.900   0.271  1.00  2.940          C  
ATOM   1708  O   LEU A 113      17.933   5.563   1.301  1.00  3.120          O  
ATOM   1709  CB  LEU A 113      19.819   3.171  -0.069  1.00  4.200          C  
ATOM   1710  CG  LEU A 113      20.907   4.003   0.656  1.00  4.200          C  
ATOM   1711  CD1 LEU A 113      20.906   3.710   2.161  1.00  4.200          C  
ATOM   1712  CD2 LEU A 113      22.259   3.685   0.033  1.00  4.200          C  
ATOM   1713  H   LEU A 113      17.822   2.014  -1.196  1.00  3.340          H  
ATOM   1714  HA  LEU A 113      18.244   3.086   1.389  1.00  3.710          H  
ATOM   1715 1HB  LEU A 113      20.050   2.116   0.063  1.00  5.040          H  
ATOM   1716 2HB  LEU A 113      19.901   3.396  -1.126  1.00  5.040          H  
ATOM   1717  HG  LEU A 113      20.697   5.053   0.518  1.00  5.040          H  
ATOM   1718 1HD1 LEU A 113      21.675   4.311   2.644  1.00  5.040          H  
ATOM   1719 2HD1 LEU A 113      19.942   3.961   2.598  1.00  5.040          H  
ATOM   1720 3HD1 LEU A 113      21.115   2.654   2.329  1.00  5.040          H  
ATOM   1721 1HD2 LEU A 113      23.034   4.278   0.515  1.00  5.040          H  
ATOM   1722 2HD2 LEU A 113      22.481   2.624   0.159  1.00  5.040          H  
ATOM   1723 3HD2 LEU A 113      22.227   3.925  -1.032  1.00  5.040          H  
ATOM   1724  N   PHE A 114      17.813   5.430  -0.935  1.00  2.960          N  
ATOM   1725  CA  PHE A 114      17.537   6.860  -1.088  1.00  3.000          C  
ATOM   1726  C   PHE A 114      16.334   7.257  -0.229  1.00  2.850          C  
ATOM   1727  O   PHE A 114      16.346   8.309   0.432  1.00  3.130          O  
ATOM   1728  CB  PHE A 114      17.205   7.199  -2.545  1.00  4.180          C  
ATOM   1729  CG  PHE A 114      18.308   6.942  -3.555  1.00  4.180          C  
ATOM   1730  CD1 PHE A 114      19.658   6.827  -3.195  1.00  4.180          C  
ATOM   1731  CD2 PHE A 114      17.967   6.787  -4.898  1.00  4.180          C  
ATOM   1732  CE1 PHE A 114      20.611   6.560  -4.153  1.00  4.180          C  
ATOM   1733  CE2 PHE A 114      18.920   6.519  -5.845  1.00  4.180          C  
ATOM   1734  CZ  PHE A 114      20.245   6.403  -5.474  1.00  4.180          C  
ATOM   1735  H   PHE A 114      17.918   4.836  -1.767  1.00  3.550          H  
ATOM   1736  HA  PHE A 114      18.398   7.432  -0.745  1.00  3.600          H  
ATOM   1737 1HB  PHE A 114      16.341   6.621  -2.848  1.00  5.020          H  
ATOM   1738 2HB  PHE A 114      16.928   8.248  -2.608  1.00  5.020          H  
ATOM   1739  HD1 PHE A 114      19.970   6.937  -2.158  1.00  5.020          H  
ATOM   1740  HD2 PHE A 114      16.920   6.872  -5.194  1.00  5.020          H  
ATOM   1741  HE1 PHE A 114      21.657   6.468  -3.860  1.00  5.020          H  
ATOM   1742  HE2 PHE A 114      18.634   6.397  -6.890  1.00  5.020          H  
ATOM   1743  HZ  PHE A 114      21.003   6.191  -6.226  1.00  5.020          H  
ATOM   1744  N   ILE A 115      15.303   6.409  -0.228  1.00  2.650          N  
ATOM   1745  CA  ILE A 115      14.116   6.670   0.563  1.00  3.010          C  
ATOM   1746  C   ILE A 115      14.484   6.733   2.043  1.00  2.980          C  
ATOM   1747  O   ILE A 115      14.114   7.693   2.715  1.00  2.950          O  
ATOM   1748  CB  ILE A 115      13.035   5.589   0.337  1.00  4.070          C  
ATOM   1749  CG1 ILE A 115      12.511   5.660  -1.094  1.00  4.070          C  
ATOM   1750  CG2 ILE A 115      11.882   5.763   1.365  1.00  4.070          C  
ATOM   1751  CD1 ILE A 115      11.668   4.454  -1.560  1.00  4.070          C  
ATOM   1752  H   ILE A 115      15.358   5.577  -0.830  1.00  3.180          H  
ATOM   1753  HA  ILE A 115      13.710   7.643   0.265  1.00  3.610          H  
ATOM   1754  HB  ILE A 115      13.497   4.627   0.439  1.00  4.880          H  
ATOM   1755 1HG1 ILE A 115      11.921   6.567  -1.183  1.00  4.880          H  
ATOM   1756 2HG1 ILE A 115      13.356   5.735  -1.754  1.00  4.880          H  
ATOM   1757 1HG2 ILE A 115      11.127   5.010   1.225  1.00  4.880          H  
ATOM   1758 2HG2 ILE A 115      12.249   5.691   2.387  1.00  4.880          H  
ATOM   1759 3HG2 ILE A 115      11.438   6.739   1.213  1.00  4.880          H  
ATOM   1760 1HD1 ILE A 115      11.361   4.590  -2.597  1.00  4.880          H  
ATOM   1761 2HD1 ILE A 115      12.272   3.552  -1.494  1.00  4.880          H  
ATOM   1762 3HD1 ILE A 115      10.786   4.346  -0.946  1.00  4.880          H  
ATOM   1763  N   SER A 116      15.238   5.727   2.541  1.00  3.160          N  
ATOM   1764  CA  SER A 116      15.661   5.671   3.951  1.00  3.490          C  
ATOM   1765  C   SER A 116      16.547   6.852   4.363  1.00  3.410          C  
ATOM   1766  O   SER A 116      16.418   7.390   5.470  1.00  3.670          O  
ATOM   1767  CB  SER A 116      16.418   4.380   4.243  1.00  4.750          C  
ATOM   1768  OG  SER A 116      15.589   3.248   4.160  1.00  4.750          O  
ATOM   1769  H   SER A 116      15.502   4.954   1.916  1.00  3.790          H  
ATOM   1770  HA  SER A 116      14.768   5.680   4.567  1.00  4.190          H  
ATOM   1771 1HB  SER A 116      17.235   4.282   3.528  1.00  5.700          H  
ATOM   1772 2HB  SER A 116      16.859   4.438   5.235  1.00  5.700          H  
ATOM   1773  HG  SER A 116      16.162   2.492   4.331  1.00  5.700          H  
ATOM   1774  N   GLN A 117      17.442   7.281   3.468  1.00  3.240          N  
ATOM   1775  CA  GLN A 117      18.351   8.392   3.753  1.00  3.470          C  
ATOM   1776  C   GLN A 117      17.574   9.663   4.042  1.00  3.250          C  
ATOM   1777  O   GLN A 117      17.980  10.475   4.875  1.00  3.540          O  
ATOM   1778  CB  GLN A 117      19.312   8.639   2.583  1.00  4.770          C  
ATOM   1779  CG  GLN A 117      20.384   7.570   2.381  1.00  4.770          C  
ATOM   1780  CD  GLN A 117      21.192   7.817   1.123  1.00  4.770          C  
ATOM   1781  OE1 GLN A 117      20.730   8.509   0.211  1.00  4.770          O  
ATOM   1782  NE2 GLN A 117      22.403   7.275   1.070  1.00  4.770          N  
ATOM   1783  H   GLN A 117      17.517   6.775   2.582  1.00  3.890          H  
ATOM   1784  HA  GLN A 117      18.934   8.142   4.637  1.00  4.160          H  
ATOM   1785 1HB  GLN A 117      18.730   8.704   1.661  1.00  5.720          H  
ATOM   1786 2HB  GLN A 117      19.808   9.597   2.721  1.00  5.720          H  
ATOM   1787 1HG  GLN A 117      21.060   7.586   3.231  1.00  5.720          H  
ATOM   1788 2HG  GLN A 117      19.910   6.604   2.307  1.00  5.720          H  
ATOM   1789 1HE2 GLN A 117      22.981   7.417   0.266  1.00  5.720          H  
ATOM   1790 2HE2 GLN A 117      22.748   6.733   1.839  1.00  5.720          H  
ATOM   1791  N   ASN A 118      16.452   9.843   3.354  1.00  2.980          N  
ATOM   1792  CA  ASN A 118      15.624  11.007   3.586  1.00  3.050          C  
ATOM   1793  C   ASN A 118      14.633  10.772   4.738  1.00  3.030          C  
ATOM   1794  O   ASN A 118      14.483  11.614   5.629  1.00  3.270          O  
ATOM   1795  CB  ASN A 118      14.923  11.357   2.304  1.00  4.240          C  
ATOM   1796  CG  ASN A 118      15.882  11.936   1.310  1.00  4.240          C  
ATOM   1797  OD1 ASN A 118      16.150  13.144   1.340  1.00  4.240          O  
ATOM   1798  ND2 ASN A 118      16.434  11.114   0.450  1.00  4.240          N  
ATOM   1799  H   ASN A 118      16.203   9.159   2.629  1.00  3.580          H  
ATOM   1800  HA  ASN A 118      16.267  11.838   3.867  1.00  3.660          H  
ATOM   1801 1HB  ASN A 118      14.470  10.453   1.885  1.00  5.090          H  
ATOM   1802 2HB  ASN A 118      14.128  12.074   2.498  1.00  5.090          H  
ATOM   1803 1HD2 ASN A 118      17.091  11.458  -0.219  1.00  5.090          H  
ATOM   1804 2HD2 ASN A 118      16.215  10.116   0.465  1.00  5.090          H  
ATOM   1805  N   ALA A 119      14.027   9.584   4.785  1.00  3.080          N  
ATOM   1806  CA  ALA A 119      13.007   9.246   5.774  1.00  3.420          C  
ATOM   1807  C   ALA A 119      13.496   9.366   7.195  1.00  3.650          C  
ATOM   1808  O   ALA A 119      12.762   9.784   8.091  1.00  3.950          O  
ATOM   1809  CB  ALA A 119      12.570   7.817   5.585  1.00  4.650          C  
ATOM   1810  H   ALA A 119      14.210   8.903   4.051  1.00  3.700          H  
ATOM   1811  HA  ALA A 119      12.167   9.923   5.631  1.00  4.100          H  
ATOM   1812 1HB  ALA A 119      11.794   7.576   6.306  1.00  5.580          H  
ATOM   1813 2HB  ALA A 119      12.209   7.657   4.592  1.00  5.580          H  
ATOM   1814 3HB  ALA A 119      13.432   7.189   5.752  1.00  5.580          H  
ATOM   1815  N   ALA A 120      14.749   8.989   7.402  1.00  3.930          N  
ATOM   1816  CA  ALA A 120      15.369   9.009   8.704  1.00  4.550          C  
ATOM   1817  C   ALA A 120      16.563   9.937   8.697  1.00  4.590          C  
ATOM   1818  O   ALA A 120      17.539   9.704   9.416  1.00  5.290          O  
ATOM   1819  CB  ALA A 120      15.792   7.606   9.093  1.00  6.120          C  
ATOM   1820  H   ALA A 120      15.302   8.620   6.620  1.00  4.720          H  
ATOM   1821  HA  ALA A 120      14.649   9.388   9.427  1.00  5.460          H  
ATOM   1822 1HB  ALA A 120      16.247   7.620  10.080  1.00  7.350          H  
ATOM   1823 2HB  ALA A 120      14.917   6.957   9.103  1.00  7.350          H  
ATOM   1824 3HB  ALA A 120      16.512   7.237   8.360  1.00  7.350          H  
ATOM   1825  N   SER A 121      16.490  10.999   7.899  1.00  4.350          N  
ATOM   1826  CA  SER A 121      17.600  11.929   7.807  1.00  4.990          C  
ATOM   1827  C   SER A 121      18.047  12.445   9.148  1.00  5.240          C  
ATOM   1828  O   SER A 121      17.238  12.831   9.999  1.00  5.590          O  
ATOM   1829  CB  SER A 121      17.274  13.120   6.942  1.00  6.730          C  
ATOM   1830  OG  SER A 121      18.318  14.080   7.016  1.00  6.730          O  
ATOM   1831  H   SER A 121      15.665  11.157   7.311  1.00  5.220          H  
ATOM   1832  HA  SER A 121      18.436  11.398   7.345  1.00  5.990          H  
ATOM   1833 1HB  SER A 121      17.150  12.794   5.915  1.00  8.080          H  
ATOM   1834 2HB  SER A 121      16.340  13.561   7.256  1.00  8.080          H  
ATOM   1835  HG  SER A 121      18.088  14.752   6.362  1.00  8.080          H  
ATOM   1836  N   LEU A 122      19.362  12.531   9.294  1.00  5.430          N  
ATOM   1837  CA  LEU A 122      20.030  12.994  10.503  1.00  6.000          C  
ATOM   1838  C   LEU A 122      19.652  14.410  10.866  1.00  5.940          C  
ATOM   1839  O   LEU A 122      19.805  14.827  12.015  1.00  6.570          O  
ATOM   1840  CB  LEU A 122      21.551  12.989  10.303  1.00  8.170          C  
ATOM   1841  CG  LEU A 122      22.266  11.642  10.141  1.00  8.170          C  
ATOM   1842  CD1 LEU A 122      23.721  11.929   9.778  1.00  8.170          C  
ATOM   1843  CD2 LEU A 122      22.180  10.828  11.433  1.00  8.170          C  
ATOM   1844  H   LEU A 122      19.919  12.206   8.517  1.00  6.520          H  
ATOM   1845  HA  LEU A 122      19.739  12.345  11.326  1.00  7.200          H  
ATOM   1846 1HB  LEU A 122      21.762  13.566   9.413  1.00  9.810          H  
ATOM   1847 2HB  LEU A 122      22.005  13.510  11.146  1.00  9.810          H  
ATOM   1848  HG  LEU A 122      21.814  11.076   9.329  1.00  9.810          H  
ATOM   1849 1HD1 LEU A 122      24.257  10.989   9.644  1.00  9.810          H  
ATOM   1850 2HD1 LEU A 122      23.761  12.503   8.852  1.00  9.810          H  
ATOM   1851 3HD1 LEU A 122      24.190  12.502  10.578  1.00  9.810          H  
ATOM   1852 1HD2 LEU A 122      22.708   9.884  11.299  1.00  9.810          H  
ATOM   1853 2HD2 LEU A 122      22.640  11.387  12.248  1.00  9.810          H  
ATOM   1854 3HD2 LEU A 122      21.142  10.620  11.679  1.00  9.810          H  
ATOM   1855  N   PHE A 123      19.233  15.175   9.869  1.00  5.460          N  
ATOM   1856  CA  PHE A 123      18.917  16.565  10.083  1.00  5.730          C  
ATOM   1857  C   PHE A 123      17.422  16.858   9.987  1.00  5.040          C  
ATOM   1858  O   PHE A 123      17.030  18.020   9.852  1.00  5.000          O  
ATOM   1859  CB  PHE A 123      19.699  17.376   9.063  1.00  7.910          C  
ATOM   1860  CG  PHE A 123      21.159  17.035   9.144  1.00  7.910          C  
ATOM   1861  CD1 PHE A 123      21.749  16.266   8.145  1.00  7.910          C  
ATOM   1862  CD2 PHE A 123      21.932  17.418  10.224  1.00  7.910          C  
ATOM   1863  CE1 PHE A 123      23.075  15.902   8.223  1.00  7.910          C  
ATOM   1864  CE2 PHE A 123      23.258  17.051  10.303  1.00  7.910          C  
ATOM   1865  CZ  PHE A 123      23.828  16.293   9.301  1.00  7.910          C  
ATOM   1866  H   PHE A 123      19.109  14.762   8.944  1.00  6.550          H  
ATOM   1867  HA  PHE A 123      19.248  16.842  11.085  1.00  6.880          H  
ATOM   1868 1HB  PHE A 123      19.339  17.159   8.060  1.00  9.500          H  
ATOM   1869 2HB  PHE A 123      19.573  18.441   9.250  1.00  9.500          H  
ATOM   1870  HD1 PHE A 123      21.150  15.946   7.293  1.00  9.500          H  
ATOM   1871  HD2 PHE A 123      21.481  18.007  11.023  1.00  9.500          H  
ATOM   1872  HE1 PHE A 123      23.524  15.301   7.433  1.00  9.500          H  
ATOM   1873  HE2 PHE A 123      23.855  17.357  11.161  1.00  9.500          H  
ATOM   1874  HZ  PHE A 123      24.875  16.003   9.367  1.00  9.500          H  
ATOM   1875  N   SER A 124      16.582  15.819  10.011  1.00  4.890          N  
ATOM   1876  CA  SER A 124      15.140  16.037   9.924  1.00  4.740          C  
ATOM   1877  C   SER A 124      14.569  16.573  11.216  1.00  4.770          C  
ATOM   1878  O   SER A 124      14.978  16.181  12.309  1.00  4.710          O  
ATOM   1879  CB  SER A 124      14.370  14.777   9.607  1.00  6.700          C  
ATOM   1880  OG  SER A 124      12.970  15.057   9.572  1.00  6.700          O  
ATOM   1881  H   SER A 124      16.935  14.863  10.119  1.00  5.870          H  
ATOM   1882  HA  SER A 124      14.951  16.766   9.137  1.00  5.690          H  
ATOM   1883 1HB  SER A 124      14.687  14.387   8.650  1.00  8.040          H  
ATOM   1884 2HB  SER A 124      14.581  14.015  10.357  1.00  8.040          H  
ATOM   1885  HG  SER A 124      12.661  15.250  10.504  1.00  8.040          H  
ATOM   1886  N   ASP A 125      13.589  17.457  11.093  1.00  5.320          N  
ATOM   1887  CA  ASP A 125      12.872  17.929  12.264  1.00  5.870          C  
ATOM   1888  C   ASP A 125      11.763  16.914  12.530  1.00  5.900          C  
ATOM   1889  O   ASP A 125      11.646  15.917  11.800  1.00  6.390          O  
ATOM   1890  CB  ASP A 125      12.310  19.344  12.010  1.00  8.000          C  
ATOM   1891  CG  ASP A 125      12.070  20.168  13.294  1.00  8.000          C  
ATOM   1892  OD1 ASP A 125      11.865  19.565  14.329  1.00  8.000          O  
ATOM   1893  OD2 ASP A 125      12.098  21.376  13.223  1.00  8.000          O  
ATOM   1894  H   ASP A 125      13.320  17.768  10.176  1.00  6.380          H  
ATOM   1895  HA  ASP A 125      13.540  17.955  13.122  1.00  7.040          H  
ATOM   1896 1HB  ASP A 125      12.992  19.893  11.363  1.00  9.600          H  
ATOM   1897 2HB  ASP A 125      11.352  19.256  11.483  1.00  9.600          H  
ATOM   1898  N   THR A 126      10.968  17.152  13.562  1.00  5.720          N  
ATOM   1899  CA  THR A 126       9.845  16.284  13.894  1.00  6.160          C  
ATOM   1900  C   THR A 126       8.652  16.715  13.058  1.00  5.870          C  
ATOM   1901  O   THR A 126       8.716  17.744  12.387  1.00  6.140          O  
ATOM   1902  CB  THR A 126       9.490  16.336  15.394  1.00  8.450          C  
ATOM   1903  OG1 THR A 126       9.039  17.652  15.750  1.00  8.450          O  
ATOM   1904  CG2 THR A 126      10.726  15.999  16.210  1.00  8.450          C  
ATOM   1905  H   THR A 126      11.155  17.985  14.127  1.00  6.860          H  
ATOM   1906  HA  THR A 126      10.094  15.258  13.629  1.00  7.390          H  
ATOM   1907  HB  THR A 126       8.702  15.618  15.612  1.00 10.140          H  
ATOM   1908  HG1 THR A 126       8.152  17.807  15.373  1.00 10.140          H  
ATOM   1909 1HG2 THR A 126      10.482  16.034  17.271  1.00 10.140          H  
ATOM   1910 2HG2 THR A 126      11.072  15.001  15.947  1.00 10.140          H  
ATOM   1911 3HG2 THR A 126      11.514  16.722  15.997  1.00 10.140          H  
ATOM   1912  N   THR A 127       7.582  15.924  13.058  1.00  5.700          N  
ATOM   1913  CA  THR A 127       6.370  16.336  12.362  1.00  5.890          C  
ATOM   1914  C   THR A 127       5.906  17.627  13.041  1.00  5.690          C  
ATOM   1915  O   THR A 127       5.846  17.679  14.274  1.00  6.060          O  
ATOM   1916  CB  THR A 127       5.284  15.229  12.447  1.00  8.170          C  
ATOM   1917  OG1 THR A 127       5.803  14.002  11.902  1.00  8.170          O  
ATOM   1918  CG2 THR A 127       4.053  15.631  11.640  1.00  8.170          C  
ATOM   1919  H   THR A 127       7.586  15.053  13.568  1.00  6.840          H  
ATOM   1920  HA  THR A 127       6.599  16.555  11.318  1.00  7.070          H  
ATOM   1921  HB  THR A 127       5.004  15.071  13.487  1.00  9.800          H  
ATOM   1922  HG1 THR A 127       5.195  13.280  12.099  1.00  9.800          H  
ATOM   1923 1HG2 THR A 127       3.306  14.843  11.703  1.00  9.800          H  
ATOM   1924 2HG2 THR A 127       3.643  16.535  12.042  1.00  9.800          H  
ATOM   1925 3HG2 THR A 127       4.328  15.785  10.598  1.00  9.800          H  
ATOM   1926  N   LEU A 128       5.619  18.679  12.264  1.00  5.480          N  
ATOM   1927  CA  LEU A 128       5.207  19.955  12.854  1.00  5.760          C  
ATOM   1928  C   LEU A 128       3.735  20.251  12.610  1.00  5.730          C  
ATOM   1929  O   LEU A 128       3.262  21.356  12.864  1.00  5.880          O  
ATOM   1930  CB  LEU A 128       6.047  21.098  12.280  1.00  7.950          C  
ATOM   1931  CG  LEU A 128       7.595  20.984  12.449  1.00  7.950          C  
ATOM   1932  CD1 LEU A 128       8.252  22.151  11.745  1.00  7.950          C  
ATOM   1933  CD2 LEU A 128       7.992  20.939  13.926  1.00  7.950          C  
ATOM   1934  H   LEU A 128       5.666  18.577  11.244  1.00  6.580          H  
ATOM   1935  HA  LEU A 128       5.349  19.904  13.930  1.00  6.910          H  
ATOM   1936 1HB  LEU A 128       5.826  21.194  11.244  1.00  9.540          H  
ATOM   1937 2HB  LEU A 128       5.739  22.018  12.772  1.00  9.540          H  
ATOM   1938  HG  LEU A 128       7.940  20.072  11.965  1.00  9.540          H  
ATOM   1939 1HD1 LEU A 128       9.340  22.057  11.835  1.00  9.540          H  
ATOM   1940 2HD1 LEU A 128       7.974  22.140  10.693  1.00  9.540          H  
ATOM   1941 3HD1 LEU A 128       7.928  23.085  12.199  1.00  9.540          H  
ATOM   1942 1HD2 LEU A 128       9.083  20.852  13.999  1.00  9.540          H  
ATOM   1943 2HD2 LEU A 128       7.666  21.848  14.425  1.00  9.540          H  
ATOM   1944 3HD2 LEU A 128       7.543  20.076  14.409  1.00  9.540          H  
ATOM   1945  N   ARG A 129       3.028  19.278  12.068  1.00  5.880          N  
ATOM   1946  CA  ARG A 129       1.633  19.444  11.700  1.00  6.190          C  
ATOM   1947  C   ARG A 129       0.771  19.767  12.920  1.00  6.550          C  
ATOM   1948  O   ARG A 129       0.891  19.135  13.967  1.00  6.990          O  
ATOM   1949  CB  ARG A 129       1.114  18.191  11.004  1.00  8.540          C  
ATOM   1950  CG  ARG A 129       1.760  17.881   9.628  1.00  8.540          C  
ATOM   1951  CD  ARG A 129       1.225  16.645   9.012  1.00  8.540          C  
ATOM   1952  NE  ARG A 129       1.854  16.331   7.706  1.00  8.540          N  
ATOM   1953  CZ  ARG A 129       1.682  15.191   7.015  1.00  8.540          C  
ATOM   1954  NH1 ARG A 129       0.913  14.213   7.467  1.00  8.540          N  
ATOM   1955  NH2 ARG A 129       2.308  15.084   5.866  1.00  8.540          N  
ATOM   1956  H   ARG A 129       3.492  18.394  11.924  1.00  7.060          H  
ATOM   1957  HA  ARG A 129       1.573  20.280  11.011  1.00  7.430          H  
ATOM   1958 1HB  ARG A 129       1.244  17.326  11.647  1.00 10.250          H  
ATOM   1959 2HB  ARG A 129       0.055  18.314  10.827  1.00 10.250          H  
ATOM   1960 1HG  ARG A 129       1.601  18.688   8.937  1.00 10.250          H  
ATOM   1961 2HG  ARG A 129       2.819  17.748   9.762  1.00 10.250          H  
ATOM   1962 1HD  ARG A 129       1.393  15.808   9.687  1.00 10.250          H  
ATOM   1963 2HD  ARG A 129       0.162  16.776   8.844  1.00 10.250          H  
ATOM   1964  HE  ARG A 129       2.475  17.031   7.247  1.00 10.250          H  
ATOM   1965 1HH1 ARG A 129       0.434  14.308   8.350  1.00 10.250          H  
ATOM   1966 2HH1 ARG A 129       0.799  13.367   6.925  1.00 10.250          H  
ATOM   1967 1HH2 ARG A 129       2.883  15.886   5.555  1.00 10.250          H  
ATOM   1968 2HH2 ARG A 129       2.223  14.254   5.297  1.00 10.250          H  
ATOM   1969  N   VAL A 130      -0.157  20.707  12.749  1.00  6.580          N  
ATOM   1970  CA  VAL A 130      -1.046  21.167  13.825  1.00  7.060          C  
ATOM   1971  C   VAL A 130      -2.498  20.729  13.637  1.00  7.140          C  
ATOM   1972  O   VAL A 130      -3.425  21.445  14.003  1.00  7.400          O  
ATOM   1973  CB  VAL A 130      -0.999  22.705  13.941  1.00  9.690          C  
ATOM   1974  CG1 VAL A 130       0.408  23.139  14.326  1.00  9.690          C  
ATOM   1975  CG2 VAL A 130      -1.428  23.354  12.635  1.00  9.690          C  
ATOM   1976  H   VAL A 130      -0.192  21.156  11.848  1.00  7.900          H  
ATOM   1977  HA  VAL A 130      -0.682  20.745  14.764  1.00  8.470          H  
ATOM   1978  HB  VAL A 130      -1.670  23.020  14.738  1.00 11.630          H  
ATOM   1979 1HG1 VAL A 130       0.442  24.221  14.434  1.00 11.630          H  
ATOM   1980 2HG1 VAL A 130       0.686  22.670  15.269  1.00 11.630          H  
ATOM   1981 3HG1 VAL A 130       1.112  22.832  13.552  1.00 11.630          H  
ATOM   1982 1HG2 VAL A 130      -1.394  24.434  12.739  1.00 11.630          H  
ATOM   1983 2HG2 VAL A 130      -0.763  23.055  11.863  1.00 11.630          H  
ATOM   1984 3HG2 VAL A 130      -2.439  23.058  12.378  1.00 11.630          H  
ATOM   1985  N   ARG A 131      -2.677  19.571  13.011  1.00  7.180          N  
ATOM   1986  CA  ARG A 131      -3.978  18.941  12.734  1.00  7.350          C  
ATOM   1987  C   ARG A 131      -4.825  19.682  11.694  1.00  7.510          C  
ATOM   1988  O   ARG A 131      -5.990  19.349  11.456  1.00  7.870          O  
ATOM   1989  CB  ARG A 131      -4.801  18.770  14.008  1.00 10.220          C  
ATOM   1990  CG  ARG A 131      -4.073  18.116  15.205  1.00 10.220          C  
ATOM   1991  CD  ARG A 131      -3.497  16.772  14.877  1.00 10.220          C  
ATOM   1992  NE  ARG A 131      -4.531  15.807  14.493  1.00 10.220          N  
ATOM   1993  CZ  ARG A 131      -4.302  14.600  13.920  1.00 10.220          C  
ATOM   1994  NH1 ARG A 131      -3.072  14.202  13.663  1.00 10.220          N  
ATOM   1995  NH2 ARG A 131      -5.325  13.813  13.618  1.00 10.220          N  
ATOM   1996  H   ARG A 131      -1.831  19.079  12.752  1.00  8.620          H  
ATOM   1997  HA  ARG A 131      -3.785  17.946  12.347  1.00  8.820          H  
ATOM   1998 1HB  ARG A 131      -5.183  19.733  14.339  1.00 12.270          H  
ATOM   1999 2HB  ARG A 131      -5.666  18.151  13.779  1.00 12.270          H  
ATOM   2000 1HG  ARG A 131      -3.264  18.757  15.545  1.00 12.270          H  
ATOM   2001 2HG  ARG A 131      -4.785  17.984  16.017  1.00 12.270          H  
ATOM   2002 1HD  ARG A 131      -2.774  16.856  14.073  1.00 12.270          H  
ATOM   2003 2HD  ARG A 131      -2.995  16.390  15.765  1.00 12.270          H  
ATOM   2004  HE  ARG A 131      -5.493  16.061  14.675  1.00 12.270          H  
ATOM   2005 1HH1 ARG A 131      -2.287  14.793  13.893  1.00 12.270          H  
ATOM   2006 2HH1 ARG A 131      -2.909  13.299  13.238  1.00 12.270          H  
ATOM   2007 1HH2 ARG A 131      -6.270  14.111  13.817  1.00 12.270          H  
ATOM   2008 2HH2 ARG A 131      -5.162  12.910  13.195  1.00 12.270          H  
ATOM   2009  N   TYR A 132      -4.170  20.582  10.955  1.00  7.450          N  
ATOM   2010  CA  TYR A 132      -4.723  21.332   9.815  1.00  7.810          C  
ATOM   2011  C   TYR A 132      -5.065  20.363   8.693  1.00  7.880          C  
ATOM   2012  O   TYR A 132      -5.786  20.668   7.749  1.00  8.210          O  
ATOM   2013  CB  TYR A 132      -3.716  22.353   9.312  1.00 10.790          C  
ATOM   2014  CG  TYR A 132      -2.538  21.734   8.590  1.00 10.790          C  
ATOM   2015  CD1 TYR A 132      -2.587  21.516   7.230  1.00 10.790          C  
ATOM   2016  CD2 TYR A 132      -1.429  21.389   9.280  1.00 10.790          C  
ATOM   2017  CE1 TYR A 132      -1.524  20.963   6.579  1.00 10.790          C  
ATOM   2018  CE2 TYR A 132      -0.372  20.845   8.634  1.00 10.790          C  
ATOM   2019  CZ  TYR A 132      -0.400  20.628   7.298  1.00 10.790          C  
ATOM   2020  OH  TYR A 132       0.703  20.097   6.657  1.00 10.790          O  
ATOM   2021  H   TYR A 132      -3.228  20.789  11.244  1.00  8.940          H  
ATOM   2022  HA  TYR A 132      -5.638  21.838  10.127  1.00  9.370          H  
ATOM   2023 1HB  TYR A 132      -4.213  23.041   8.627  1.00 12.950          H  
ATOM   2024 2HB  TYR A 132      -3.340  22.937  10.144  1.00 12.950          H  
ATOM   2025  HD1 TYR A 132      -3.478  21.799   6.676  1.00 12.950          H  
ATOM   2026  HD2 TYR A 132      -1.385  21.556  10.335  1.00 12.950          H  
ATOM   2027  HE1 TYR A 132      -1.569  20.805   5.504  1.00 12.950          H  
ATOM   2028  HE2 TYR A 132       0.500  20.587   9.181  1.00 12.950          H  
ATOM   2029  HH  TYR A 132       1.523  20.186   7.220  1.00 12.950          H  
ATOM   2030  N   LEU A 133      -4.470  19.192   8.816  1.00  7.840          N  
ATOM   2031  CA  LEU A 133      -4.571  18.060   7.945  1.00  8.170          C  
ATOM   2032  C   LEU A 133      -5.954  17.422   7.971  1.00  8.180          C  
ATOM   2033  O   LEU A 133      -6.350  16.800   6.997  1.00  8.570          O  
ATOM   2034  CB  LEU A 133      -3.491  17.047   8.374  1.00 11.310          C  
ATOM   2035  CG  LEU A 133      -3.702  16.338   9.751  1.00 11.310          C  
ATOM   2036  CD1 LEU A 133      -4.406  14.968   9.573  1.00 11.310          C  
ATOM   2037  CD2 LEU A 133      -2.365  16.212  10.452  1.00 11.310          C  
ATOM   2038  H   LEU A 133      -3.891  19.097   9.627  1.00  9.410          H  
ATOM   2039  HA  LEU A 133      -4.354  18.373   6.941  1.00  9.800          H  
ATOM   2040 1HB  LEU A 133      -3.427  16.274   7.607  1.00 13.570          H  
ATOM   2041 2HB  LEU A 133      -2.534  17.571   8.409  1.00 13.570          H  
ATOM   2042  HG  LEU A 133      -4.358  16.941  10.357  1.00 13.570          H  
ATOM   2043 1HD1 LEU A 133      -4.553  14.516  10.551  1.00 13.570          H  
ATOM   2044 2HD1 LEU A 133      -5.364  15.064   9.094  1.00 13.570          H  
ATOM   2045 3HD1 LEU A 133      -3.777  14.319   8.966  1.00 13.570          H  
ATOM   2046 1HD2 LEU A 133      -2.505  15.751  11.420  1.00 13.570          H  
ATOM   2047 2HD2 LEU A 133      -1.698  15.596   9.853  1.00 13.570          H  
ATOM   2048 3HD2 LEU A 133      -1.935  17.195  10.583  1.00 13.570          H  
ATOM   2049  N   PHE A 134      -6.745  17.558   9.039  1.00  7.940          N  
ATOM   2050  CA  PHE A 134      -8.005  16.812   9.024  1.00  8.060          C  
ATOM   2051  C   PHE A 134      -8.890  16.966   7.759  1.00  7.920          C  
ATOM   2052  O   PHE A 134      -9.244  15.935   7.174  1.00  7.790          O  
ATOM   2053  CB  PHE A 134      -8.830  17.097  10.283  1.00 11.240          C  
ATOM   2054  CG  PHE A 134     -10.194  16.473  10.214  1.00 11.240          C  
ATOM   2055  CD1 PHE A 134     -10.367  15.119  10.448  1.00 11.240          C  
ATOM   2056  CD2 PHE A 134     -11.313  17.237   9.897  1.00 11.240          C  
ATOM   2057  CE1 PHE A 134     -11.616  14.548  10.362  1.00 11.240          C  
ATOM   2058  CE2 PHE A 134     -12.553  16.667   9.811  1.00 11.240          C  
ATOM   2059  CZ  PHE A 134     -12.707  15.322  10.042  1.00 11.240          C  
ATOM   2060  H   PHE A 134      -6.469  18.107   9.865  1.00  9.530          H  
ATOM   2061  HA  PHE A 134      -7.739  15.756   9.083  1.00  9.670          H  
ATOM   2062 1HB  PHE A 134      -8.312  16.675  11.143  1.00 13.480          H  
ATOM   2063 2HB  PHE A 134      -8.926  18.155  10.472  1.00 13.480          H  
ATOM   2064  HD1 PHE A 134      -9.504  14.502  10.694  1.00 13.480          H  
ATOM   2065  HD2 PHE A 134     -11.205  18.298   9.708  1.00 13.480          H  
ATOM   2066  HE1 PHE A 134     -11.740  13.480  10.544  1.00 13.480          H  
ATOM   2067  HE2 PHE A 134     -13.417  17.278   9.558  1.00 13.480          H  
ATOM   2068  HZ  PHE A 134     -13.694  14.868   9.971  1.00 13.480          H  
ATOM   2069  N   PRO A 135      -9.277  18.174   7.279  1.00  8.180          N  
ATOM   2070  CA  PRO A 135     -10.090  18.355   6.078  1.00  8.070          C  
ATOM   2071  C   PRO A 135      -9.349  17.993   4.780  1.00  7.450          C  
ATOM   2072  O   PRO A 135      -9.967  17.810   3.719  1.00  7.350          O  
ATOM   2073  CB  PRO A 135     -10.449  19.845   6.130  1.00 12.110          C  
ATOM   2074  CG  PRO A 135      -9.339  20.487   6.935  1.00 12.110          C  
ATOM   2075  CD  PRO A 135      -8.944  19.456   7.966  1.00 12.110          C  
ATOM   2076  HA  PRO A 135     -10.998  17.745   6.184  1.00  9.680          H  
ATOM   2077 1HB  PRO A 135     -10.513  20.247   5.107  1.00 14.530          H  
ATOM   2078 2HB  PRO A 135     -11.442  19.975   6.587  1.00 14.530          H  
ATOM   2079 1HG  PRO A 135      -8.493  20.762   6.279  1.00 14.530          H  
ATOM   2080 2HG  PRO A 135      -9.694  21.421   7.391  1.00 14.530          H  
ATOM   2081 1HD  PRO A 135      -7.896  19.578   8.144  1.00 14.530          H  
ATOM   2082 2HD  PRO A 135      -9.534  19.605   8.864  1.00 14.530          H  
ATOM   2083  N   ILE A 136      -8.024  17.890   4.857  1.00  7.240          N  
ATOM   2084  CA  ILE A 136      -7.210  17.618   3.698  1.00  7.000          C  
ATOM   2085  C   ILE A 136      -7.192  16.128   3.548  1.00  6.650          C  
ATOM   2086  O   ILE A 136      -7.383  15.615   2.452  1.00  6.490          O  
ATOM   2087  CB  ILE A 136      -5.780  18.140   3.859  1.00  9.900          C  
ATOM   2088  CG1 ILE A 136      -5.814  19.668   4.023  1.00  9.900          C  
ATOM   2089  CG2 ILE A 136      -4.973  17.750   2.582  1.00  9.900          C  
ATOM   2090  CD1 ILE A 136      -4.507  20.284   4.504  1.00  9.900          C  
ATOM   2091  H   ILE A 136      -7.552  17.955   5.756  1.00  8.690          H  
ATOM   2092  HA  ILE A 136      -7.666  18.063   2.815  1.00  8.400          H  
ATOM   2093  HB  ILE A 136      -5.317  17.710   4.741  1.00 11.880          H  
ATOM   2094 1HG1 ILE A 136      -6.093  20.106   3.076  1.00 11.880          H  
ATOM   2095 2HG1 ILE A 136      -6.582  19.925   4.754  1.00 11.880          H  
ATOM   2096 1HG2 ILE A 136      -3.971  18.109   2.654  1.00 11.880          H  
ATOM   2097 2HG2 ILE A 136      -4.944  16.665   2.463  1.00 11.880          H  
ATOM   2098 3HG2 ILE A 136      -5.451  18.190   1.709  1.00 11.880          H  
ATOM   2099 1HD1 ILE A 136      -4.640  21.358   4.603  1.00 11.880          H  
ATOM   2100 2HD1 ILE A 136      -4.258  19.886   5.454  1.00 11.880          H  
ATOM   2101 3HD1 ILE A 136      -3.687  20.090   3.827  1.00 11.880          H  
ATOM   2102  N   GLN A 137      -6.934  15.441   4.662  1.00  6.730          N  
ATOM   2103  CA  GLN A 137      -6.889  14.000   4.698  1.00  6.730          C  
ATOM   2104  C   GLN A 137      -8.278  13.470   4.364  1.00  6.340          C  
ATOM   2105  O   GLN A 137      -8.393  12.429   3.720  1.00  6.270          O  
ATOM   2106  CB  GLN A 137      -6.410  13.493   6.061  1.00  9.420          C  
ATOM   2107  CG  GLN A 137      -6.147  11.986   6.119  1.00  9.420          C  
ATOM   2108  CD  GLN A 137      -5.011  11.569   5.184  1.00  9.420          C  
ATOM   2109  OE1 GLN A 137      -3.961  12.218   5.155  1.00  9.420          O  
ATOM   2110  NE2 GLN A 137      -5.211  10.488   4.434  1.00  9.420          N  
ATOM   2111  H   GLN A 137      -6.766  15.955   5.519  1.00  8.080          H  
ATOM   2112  HA  GLN A 137      -6.186  13.659   3.945  1.00  8.080          H  
ATOM   2113 1HB  GLN A 137      -5.494  14.016   6.338  1.00 11.310          H  
ATOM   2114 2HB  GLN A 137      -7.159  13.741   6.818  1.00 11.310          H  
ATOM   2115 1HG  GLN A 137      -5.868  11.721   7.136  1.00 11.310          H  
ATOM   2116 2HG  GLN A 137      -7.050  11.448   5.826  1.00 11.310          H  
ATOM   2117 1HE2 GLN A 137      -4.491  10.167   3.810  1.00 11.310          H  
ATOM   2118 2HE2 GLN A 137      -6.077   9.988   4.497  1.00 11.310          H  
ATOM   2119  N   THR A 138      -9.333  14.186   4.793  1.00  6.350          N  
ATOM   2120  CA  THR A 138     -10.707  13.815   4.476  1.00  6.290          C  
ATOM   2121  C   THR A 138     -10.905  13.874   2.961  1.00  5.810          C  
ATOM   2122  O   THR A 138     -11.429  12.923   2.364  1.00  5.700          O  
ATOM   2123  CB  THR A 138     -11.719  14.744   5.182  1.00  8.830          C  
ATOM   2124  OG1 THR A 138     -11.570  14.624   6.609  1.00  8.830          O  
ATOM   2125  CG2 THR A 138     -13.143  14.366   4.795  1.00  8.830          C  
ATOM   2126  H   THR A 138      -9.180  14.999   5.391  1.00  7.620          H  
ATOM   2127  HA  THR A 138     -10.881  12.793   4.810  1.00  7.550          H  
ATOM   2128  HB  THR A 138     -11.531  15.772   4.891  1.00 10.600          H  
ATOM   2129  HG1 THR A 138     -10.707  15.011   6.884  1.00 10.600          H  
ATOM   2130 1HG2 THR A 138     -13.839  15.027   5.305  1.00 10.600          H  
ATOM   2131 2HG2 THR A 138     -13.281  14.463   3.719  1.00 10.600          H  
ATOM   2132 3HG2 THR A 138     -13.336  13.336   5.091  1.00 10.600          H  
ATOM   2133  N   THR A 139     -10.455  14.974   2.330  1.00  5.790          N  
ATOM   2134  CA  THR A 139     -10.554  15.128   0.883  1.00  5.620          C  
ATOM   2135  C   THR A 139      -9.810  13.991   0.202  1.00  5.090          C  
ATOM   2136  O   THR A 139     -10.338  13.349  -0.711  1.00  5.100          O  
ATOM   2137  CB  THR A 139      -9.957  16.485   0.419  1.00  7.940          C  
ATOM   2138  OG1 THR A 139     -10.707  17.570   1.009  1.00  7.940          O  
ATOM   2139  CG2 THR A 139      -9.987  16.595  -1.125  1.00  7.940          C  
ATOM   2140  H   THR A 139     -10.080  15.755   2.871  1.00  6.950          H  
ATOM   2141  HA  THR A 139     -11.603  15.081   0.592  1.00  6.740          H  
ATOM   2142  HB  THR A 139      -8.927  16.559   0.748  1.00  9.520          H  
ATOM   2143  HG1 THR A 139     -10.509  17.631   1.975  1.00  9.520          H  
ATOM   2144 1HG2 THR A 139      -9.560  17.550  -1.429  1.00  9.520          H  
ATOM   2145 2HG2 THR A 139      -9.403  15.790  -1.574  1.00  9.520          H  
ATOM   2146 3HG2 THR A 139     -11.014  16.530  -1.479  1.00  9.520          H  
ATOM   2147  N   VAL A 140      -8.596  13.717   0.688  1.00  4.960          N  
ATOM   2148  CA  VAL A 140      -7.763  12.656   0.158  1.00  4.990          C  
ATOM   2149  C   VAL A 140      -8.408  11.294   0.286  1.00  4.590          C  
ATOM   2150  O   VAL A 140      -8.341  10.520  -0.657  1.00  4.940          O  
ATOM   2151  CB  VAL A 140      -6.392  12.668   0.857  1.00  6.970          C  
ATOM   2152  CG1 VAL A 140      -5.616  11.437   0.532  1.00  6.970          C  
ATOM   2153  CG2 VAL A 140      -5.602  13.895   0.364  1.00  6.970          C  
ATOM   2154  H   VAL A 140      -8.229  14.310   1.435  1.00  5.950          H  
ATOM   2155  HA  VAL A 140      -7.597  12.858  -0.899  1.00  5.990          H  
ATOM   2156  HB  VAL A 140      -6.530  12.711   1.922  1.00  8.370          H  
ATOM   2157 1HG1 VAL A 140      -4.659  11.504   1.031  1.00  8.370          H  
ATOM   2158 2HG1 VAL A 140      -6.132  10.541   0.869  1.00  8.370          H  
ATOM   2159 3HG1 VAL A 140      -5.486  11.390  -0.511  1.00  8.370          H  
ATOM   2160 1HG2 VAL A 140      -4.625  13.927   0.848  1.00  8.370          H  
ATOM   2161 2HG2 VAL A 140      -5.475  13.822  -0.708  1.00  8.370          H  
ATOM   2162 3HG2 VAL A 140      -6.138  14.803   0.588  1.00  8.370          H  
ATOM   2163  N   SER A 141      -9.011  10.970   1.424  1.00  4.260          N  
ATOM   2164  CA  SER A 141      -9.663   9.679   1.592  1.00  4.310          C  
ATOM   2165  C   SER A 141     -10.765   9.488   0.553  1.00  3.930          C  
ATOM   2166  O   SER A 141     -10.855   8.430  -0.084  1.00  4.280          O  
ATOM   2167  CB  SER A 141     -10.239   9.567   2.988  1.00  6.010          C  
ATOM   2168  OG  SER A 141     -10.869   8.326   3.181  1.00  6.010          O  
ATOM   2169  H   SER A 141      -8.978  11.618   2.211  1.00  5.110          H  
ATOM   2170  HA  SER A 141      -8.917   8.897   1.459  1.00  5.170          H  
ATOM   2171 1HB  SER A 141      -9.440   9.694   3.719  1.00  7.220          H  
ATOM   2172 2HB  SER A 141     -10.956  10.373   3.149  1.00  7.220          H  
ATOM   2173  HG  SER A 141     -11.180   8.331   4.088  1.00  7.220          H  
ATOM   2174  N   ILE A 142     -11.588  10.517   0.351  1.00  3.740          N  
ATOM   2175  CA  ILE A 142     -12.673  10.423  -0.616  1.00  3.890          C  
ATOM   2176  C   ILE A 142     -12.118  10.228  -2.029  1.00  3.770          C  
ATOM   2177  O   ILE A 142     -12.568   9.345  -2.775  1.00  3.960          O  
ATOM   2178  CB  ILE A 142     -13.560  11.685  -0.541  1.00  5.390          C  
ATOM   2179  CG1 ILE A 142     -14.286  11.704   0.841  1.00  5.390          C  
ATOM   2180  CG2 ILE A 142     -14.574  11.710  -1.720  1.00  5.390          C  
ATOM   2181  CD1 ILE A 142     -14.942  13.027   1.206  1.00  5.390          C  
ATOM   2182  H   ILE A 142     -11.471  11.365   0.924  1.00  4.490          H  
ATOM   2183  HA  ILE A 142     -13.282   9.554  -0.363  1.00  4.670          H  
ATOM   2184  HB  ILE A 142     -12.921  12.573  -0.587  1.00  6.460          H  
ATOM   2185 1HG1 ILE A 142     -15.050  10.930   0.840  1.00  6.460          H  
ATOM   2186 2HG1 ILE A 142     -13.559  11.469   1.618  1.00  6.460          H  
ATOM   2187 1HG2 ILE A 142     -15.189  12.600  -1.665  1.00  6.460          H  
ATOM   2188 2HG2 ILE A 142     -14.049  11.714  -2.673  1.00  6.460          H  
ATOM   2189 3HG2 ILE A 142     -15.213  10.826  -1.668  1.00  6.460          H  
ATOM   2190 1HD1 ILE A 142     -15.409  12.937   2.186  1.00  6.460          H  
ATOM   2191 2HD1 ILE A 142     -14.177  13.807   1.239  1.00  6.460          H  
ATOM   2192 3HD1 ILE A 142     -15.697  13.293   0.477  1.00  6.460          H  
ATOM   2193  N   GLU A 143     -11.148  11.061  -2.406  1.00  3.930          N  
ATOM   2194  CA  GLU A 143     -10.546  10.947  -3.720  1.00  4.400          C  
ATOM   2195  C   GLU A 143      -9.810   9.613  -3.878  1.00  3.970          C  
ATOM   2196  O   GLU A 143      -9.824   9.029  -4.968  1.00  4.250          O  
ATOM   2197  CB  GLU A 143      -9.648  12.140  -4.005  1.00  5.970          C  
ATOM   2198  CG  GLU A 143     -10.404  13.463  -4.216  1.00  5.970          C  
ATOM   2199  CD  GLU A 143      -9.498  14.647  -4.393  1.00  5.970          C  
ATOM   2200  OE1 GLU A 143      -8.333  14.525  -4.098  1.00  5.970          O  
ATOM   2201  OE2 GLU A 143      -9.962  15.669  -4.830  1.00  5.970          O  
ATOM   2202  H   GLU A 143     -10.819  11.787  -1.761  1.00  4.720          H  
ATOM   2203  HA  GLU A 143     -11.348  10.970  -4.457  1.00  5.280          H  
ATOM   2204 1HB  GLU A 143      -8.935  12.269  -3.184  1.00  7.170          H  
ATOM   2205 2HB  GLU A 143      -9.099  11.942  -4.910  1.00  7.170          H  
ATOM   2206 1HG  GLU A 143     -11.040  13.368  -5.095  1.00  7.170          H  
ATOM   2207 2HG  GLU A 143     -11.050  13.634  -3.353  1.00  7.170          H  
ATOM   2208  N   ALA A 144      -9.186   9.118  -2.797  1.00  3.660          N  
ATOM   2209  CA  ALA A 144      -8.472   7.853  -2.802  1.00  3.810          C  
ATOM   2210  C   ALA A 144      -9.409   6.738  -3.183  1.00  3.030          C  
ATOM   2211  O   ALA A 144      -9.011   5.874  -3.949  1.00  2.940          O  
ATOM   2212  CB  ALA A 144      -7.830   7.555  -1.467  1.00  5.270          C  
ATOM   2213  H   ALA A 144      -9.175   9.672  -1.945  1.00  4.390          H  
ATOM   2214  HA  ALA A 144      -7.693   7.911  -3.558  1.00  4.570          H  
ATOM   2215 1HB  ALA A 144      -7.292   6.611  -1.528  1.00  6.330          H  
ATOM   2216 2HB  ALA A 144      -7.139   8.355  -1.209  1.00  6.330          H  
ATOM   2217 3HB  ALA A 144      -8.599   7.485  -0.706  1.00  6.330          H  
ATOM   2218  N   ILE A 145     -10.676   6.792  -2.735  1.00  2.770          N  
ATOM   2219  CA  ILE A 145     -11.609   5.742  -3.129  1.00  2.500          C  
ATOM   2220  C   ILE A 145     -11.741   5.778  -4.643  1.00  2.290          C  
ATOM   2221  O   ILE A 145     -11.738   4.726  -5.287  1.00  2.100          O  
ATOM   2222  CB  ILE A 145     -13.010   5.899  -2.490  1.00  3.610          C  
ATOM   2223  CG1 ILE A 145     -12.951   5.746  -0.926  1.00  3.610          C  
ATOM   2224  CG2 ILE A 145     -13.965   4.866  -3.100  1.00  3.610          C  
ATOM   2225  CD1 ILE A 145     -12.462   4.409  -0.384  1.00  3.610          C  
ATOM   2226  H   ILE A 145     -10.942   7.527  -2.070  1.00  3.320          H  
ATOM   2227  HA  ILE A 145     -11.202   4.783  -2.856  1.00  3.000          H  
ATOM   2228  HB  ILE A 145     -13.389   6.900  -2.692  1.00  4.330          H  
ATOM   2229 1HG1 ILE A 145     -12.299   6.516  -0.538  1.00  4.330          H  
ATOM   2230 2HG1 ILE A 145     -13.953   5.917  -0.534  1.00  4.330          H  
ATOM   2231 1HG2 ILE A 145     -14.952   4.978  -2.659  1.00  4.330          H  
ATOM   2232 2HG2 ILE A 145     -14.047   4.995  -4.176  1.00  4.330          H  
ATOM   2233 3HG2 ILE A 145     -13.587   3.885  -2.898  1.00  4.330          H  
ATOM   2234 1HD1 ILE A 145     -12.474   4.445   0.705  1.00  4.330          H  
ATOM   2235 2HD1 ILE A 145     -13.106   3.609  -0.714  1.00  4.330          H  
ATOM   2236 3HD1 ILE A 145     -11.464   4.229  -0.711  1.00  4.330          H  
ATOM   2237  N   GLY A 146     -11.862   6.976  -5.217  1.00  2.600          N  
ATOM   2238  CA  GLY A 146     -11.928   7.087  -6.676  1.00  2.790          C  
ATOM   2239  C   GLY A 146     -10.674   6.483  -7.338  1.00  2.480          C  
ATOM   2240  O   GLY A 146     -10.768   5.787  -8.360  1.00  2.490          O  
ATOM   2241  H   GLY A 146     -11.940   7.802  -4.607  1.00  3.120          H  
ATOM   2242 1HA  GLY A 146     -12.822   6.583  -7.041  1.00  3.350          H  
ATOM   2243 2HA  GLY A 146     -12.012   8.140  -6.945  1.00  3.350          H  
ATOM   2244  N   VAL A 147      -9.507   6.714  -6.731  1.00  2.370          N  
ATOM   2245  CA  VAL A 147      -8.255   6.154  -7.238  1.00  2.340          C  
ATOM   2246  C   VAL A 147      -8.266   4.625  -7.118  1.00  1.910          C  
ATOM   2247  O   VAL A 147      -7.801   3.940  -8.023  1.00  1.880          O  
ATOM   2248  CB  VAL A 147      -7.003   6.748  -6.563  1.00  3.290          C  
ATOM   2249  CG1 VAL A 147      -5.751   6.005  -7.035  1.00  3.290          C  
ATOM   2250  CG2 VAL A 147      -6.890   8.218  -6.913  1.00  3.290          C  
ATOM   2251  H   VAL A 147      -9.525   7.354  -5.927  1.00  2.840          H  
ATOM   2252  HA  VAL A 147      -8.185   6.406  -8.295  1.00  2.810          H  
ATOM   2253  HB  VAL A 147      -7.078   6.628  -5.488  1.00  3.950          H  
ATOM   2254 1HG1 VAL A 147      -4.892   6.448  -6.564  1.00  3.950          H  
ATOM   2255 2HG1 VAL A 147      -5.801   4.948  -6.777  1.00  3.950          H  
ATOM   2256 3HG1 VAL A 147      -5.656   6.103  -8.117  1.00  3.950          H  
ATOM   2257 1HG2 VAL A 147      -6.004   8.637  -6.434  1.00  3.950          H  
ATOM   2258 2HG2 VAL A 147      -6.808   8.329  -7.992  1.00  3.950          H  
ATOM   2259 3HG2 VAL A 147      -7.780   8.740  -6.565  1.00  3.950          H  
ATOM   2260  N   PHE A 148      -8.758   4.092  -6.001  1.00  1.750          N  
ATOM   2261  CA  PHE A 148      -8.848   2.654  -5.778  1.00  1.660          C  
ATOM   2262  C   PHE A 148      -9.707   2.025  -6.879  1.00  1.530          C  
ATOM   2263  O   PHE A 148      -9.392   0.938  -7.385  1.00  1.450          O  
ATOM   2264  CB  PHE A 148      -9.486   2.358  -4.431  1.00  2.360          C  
ATOM   2265  CG  PHE A 148      -8.705   2.800  -3.196  1.00  2.360          C  
ATOM   2266  CD1 PHE A 148      -7.346   3.153  -3.215  1.00  2.360          C  
ATOM   2267  CD2 PHE A 148      -9.358   2.839  -1.990  1.00  2.360          C  
ATOM   2268  CE1 PHE A 148      -6.714   3.529  -2.048  1.00  2.360          C  
ATOM   2269  CE2 PHE A 148      -8.724   3.210  -0.842  1.00  2.360          C  
ATOM   2270  CZ  PHE A 148      -7.404   3.556  -0.870  1.00  2.360          C  
ATOM   2271  H   PHE A 148      -9.054   4.727  -5.264  1.00  2.100          H  
ATOM   2272  HA  PHE A 148      -7.854   2.218  -5.829  1.00  1.990          H  
ATOM   2273 1HB  PHE A 148     -10.461   2.826  -4.389  1.00  2.830          H  
ATOM   2274 2HB  PHE A 148      -9.647   1.290  -4.366  1.00  2.830          H  
ATOM   2275  HD1 PHE A 148      -6.779   3.140  -4.144  1.00  2.830          H  
ATOM   2276  HD2 PHE A 148     -10.404   2.564  -1.956  1.00  2.830          H  
ATOM   2277  HE1 PHE A 148      -5.669   3.800  -2.052  1.00  2.830          H  
ATOM   2278  HE2 PHE A 148      -9.269   3.225   0.102  1.00  2.830          H  
ATOM   2279  HZ  PHE A 148      -6.902   3.848   0.052  1.00  2.830          H  
ATOM   2280  N   VAL A 149     -10.801   2.704  -7.252  1.00  1.730          N  
ATOM   2281  CA  VAL A 149     -11.621   2.213  -8.349  1.00  2.010          C  
ATOM   2282  C   VAL A 149     -10.752   2.190  -9.601  1.00  1.910          C  
ATOM   2283  O   VAL A 149     -10.771   1.201 -10.337  1.00  1.950          O  
ATOM   2284  CB  VAL A 149     -12.880   3.077  -8.573  1.00  2.700          C  
ATOM   2285  CG1 VAL A 149     -13.594   2.650  -9.879  1.00  2.700          C  
ATOM   2286  CG2 VAL A 149     -13.815   2.921  -7.371  1.00  2.700          C  
ATOM   2287  H   VAL A 149     -11.055   3.553  -6.734  1.00  2.080          H  
ATOM   2288  HA  VAL A 149     -11.940   1.197  -8.124  1.00  2.410          H  
ATOM   2289  HB  VAL A 149     -12.591   4.118  -8.678  1.00  3.240          H  
ATOM   2290 1HG1 VAL A 149     -14.477   3.270 -10.027  1.00  3.240          H  
ATOM   2291 2HG1 VAL A 149     -12.931   2.777 -10.729  1.00  3.240          H  
ATOM   2292 3HG1 VAL A 149     -13.893   1.603  -9.810  1.00  3.240          H  
ATOM   2293 1HG2 VAL A 149     -14.702   3.535  -7.513  1.00  3.240          H  
ATOM   2294 2HG2 VAL A 149     -14.106   1.877  -7.273  1.00  3.240          H  
ATOM   2295 3HG2 VAL A 149     -13.303   3.237  -6.470  1.00  3.240          H  
ATOM   2296  N   PHE A 150      -9.978   3.259  -9.837  1.00  1.980          N  
ATOM   2297  CA  PHE A 150      -9.059   3.276 -10.962  1.00  2.180          C  
ATOM   2298  C   PHE A 150      -8.093   2.099 -10.912  1.00  1.760          C  
ATOM   2299  O   PHE A 150      -7.877   1.462 -11.935  1.00  1.890          O  
ATOM   2300  CB  PHE A 150      -8.291   4.575 -11.136  1.00  2.970          C  
ATOM   2301  CG  PHE A 150      -7.372   4.464 -12.312  1.00  2.970          C  
ATOM   2302  CD1 PHE A 150      -7.887   4.483 -13.601  1.00  2.970          C  
ATOM   2303  CD2 PHE A 150      -6.004   4.331 -12.146  1.00  2.970          C  
ATOM   2304  CE1 PHE A 150      -7.060   4.360 -14.688  1.00  2.970          C  
ATOM   2305  CE2 PHE A 150      -5.174   4.214 -13.243  1.00  2.970          C  
ATOM   2306  CZ  PHE A 150      -5.704   4.225 -14.509  1.00  2.970          C  
ATOM   2307  H   PHE A 150     -10.063   4.081  -9.229  1.00  2.380          H  
ATOM   2308  HA  PHE A 150      -9.650   3.162 -11.857  1.00  2.620          H  
ATOM   2309 1HB  PHE A 150      -8.979   5.402 -11.292  1.00  3.570          H  
ATOM   2310 2HB  PHE A 150      -7.698   4.789 -10.261  1.00  3.570          H  
ATOM   2311  HD1 PHE A 150      -8.960   4.589 -13.749  1.00  3.570          H  
ATOM   2312  HD2 PHE A 150      -5.592   4.318 -11.138  1.00  3.570          H  
ATOM   2313  HE1 PHE A 150      -7.479   4.370 -15.693  1.00  3.570          H  
ATOM   2314  HE2 PHE A 150      -4.101   4.112 -13.114  1.00  3.570          H  
ATOM   2315  HZ  PHE A 150      -5.051   4.130 -15.373  1.00  3.570          H  
ATOM   2316  N   SER A 151      -7.492   1.785  -9.755  1.00  1.420          N  
ATOM   2317  CA  SER A 151      -6.586   0.633  -9.714  1.00  1.380          C  
ATOM   2318  C   SER A 151      -7.276  -0.585 -10.338  1.00  1.130          C  
ATOM   2319  O   SER A 151      -6.687  -1.275 -11.176  1.00  1.290          O  
ATOM   2320  CB  SER A 151      -6.214   0.250  -8.287  1.00  1.950          C  
ATOM   2321  OG  SER A 151      -5.442   1.216  -7.628  1.00  1.950          O  
ATOM   2322  H   SER A 151      -7.646   2.368  -8.932  1.00  1.700          H  
ATOM   2323  HA  SER A 151      -5.690   0.865 -10.285  1.00  1.660          H  
ATOM   2324 1HB  SER A 151      -7.116   0.072  -7.725  1.00  2.340          H  
ATOM   2325 2HB  SER A 151      -5.675  -0.689  -8.304  1.00  2.340          H  
ATOM   2326  HG  SER A 151      -5.219   0.800  -6.753  1.00  2.340          H  
ATOM   2327  N   LEU A 152      -8.536  -0.839  -9.968  1.00  1.130          N  
ATOM   2328  CA  LEU A 152      -9.248  -1.976 -10.553  1.00  1.460          C  
ATOM   2329  C   LEU A 152      -9.486  -1.792 -12.058  1.00  1.540          C  
ATOM   2330  O   LEU A 152      -9.381  -2.756 -12.835  1.00  1.630          O  
ATOM   2331  CB  LEU A 152     -10.569  -2.241  -9.825  1.00  1.910          C  
ATOM   2332  CG  LEU A 152     -11.415  -3.460 -10.330  1.00  1.910          C  
ATOM   2333  CD1 LEU A 152     -10.578  -4.774 -10.241  1.00  1.910          C  
ATOM   2334  CD2 LEU A 152     -12.679  -3.549  -9.462  1.00  1.910          C  
ATOM   2335  H   LEU A 152      -8.962  -0.249  -9.238  1.00  1.360          H  
ATOM   2336  HA  LEU A 152      -8.615  -2.841 -10.422  1.00  1.750          H  
ATOM   2337 1HB  LEU A 152     -10.355  -2.400  -8.770  1.00  2.290          H  
ATOM   2338 2HB  LEU A 152     -11.189  -1.345  -9.915  1.00  2.290          H  
ATOM   2339  HG  LEU A 152     -11.710  -3.314 -11.370  1.00  2.290          H  
ATOM   2340 1HD1 LEU A 152     -11.187  -5.614 -10.573  1.00  2.290          H  
ATOM   2341 2HD1 LEU A 152      -9.701  -4.712 -10.878  1.00  2.290          H  
ATOM   2342 3HD1 LEU A 152     -10.266  -4.933  -9.231  1.00  2.290          H  
ATOM   2343 1HD2 LEU A 152     -13.295  -4.386  -9.790  1.00  2.290          H  
ATOM   2344 2HD2 LEU A 152     -12.405  -3.692  -8.426  1.00  2.290          H  
ATOM   2345 3HD2 LEU A 152     -13.246  -2.624  -9.556  1.00  2.290          H  
ATOM   2346  N   LEU A 153      -9.837  -0.572 -12.478  1.00  1.720          N  
ATOM   2347  CA  LEU A 153     -10.066  -0.309 -13.895  1.00  2.130          C  
ATOM   2348  C   LEU A 153      -8.780  -0.552 -14.686  1.00  1.880          C  
ATOM   2349  O   LEU A 153      -8.840  -1.082 -15.799  1.00  1.990          O  
ATOM   2350  CB  LEU A 153     -10.522   1.141 -14.127  1.00  2.820          C  
ATOM   2351  CG  LEU A 153     -11.925   1.548 -13.563  1.00  2.820          C  
ATOM   2352  CD1 LEU A 153     -12.112   3.057 -13.732  1.00  2.820          C  
ATOM   2353  CD2 LEU A 153     -13.038   0.795 -14.277  1.00  2.820          C  
ATOM   2354  H   LEU A 153      -9.986   0.164 -11.777  1.00  2.060          H  
ATOM   2355  HA  LEU A 153     -10.817  -1.002 -14.261  1.00  2.560          H  
ATOM   2356 1HB  LEU A 153      -9.778   1.796 -13.697  1.00  3.380          H  
ATOM   2357 2HB  LEU A 153     -10.540   1.319 -15.199  1.00  3.380          H  
ATOM   2358  HG  LEU A 153     -11.965   1.316 -12.506  1.00  3.380          H  
ATOM   2359 1HD1 LEU A 153     -13.080   3.346 -13.324  1.00  3.380          H  
ATOM   2360 2HD1 LEU A 153     -11.339   3.596 -13.212  1.00  3.380          H  
ATOM   2361 3HD1 LEU A 153     -12.075   3.311 -14.789  1.00  3.380          H  
ATOM   2362 1HD2 LEU A 153     -13.998   1.102 -13.861  1.00  3.380          H  
ATOM   2363 2HD2 LEU A 153     -13.015   1.027 -15.342  1.00  3.380          H  
ATOM   2364 3HD2 LEU A 153     -12.924  -0.274 -14.139  1.00  3.380          H  
ATOM   2365  N   LEU A 154      -7.627  -0.191 -14.096  1.00  1.730          N  
ATOM   2366  CA  LEU A 154      -6.307  -0.374 -14.689  1.00  1.870          C  
ATOM   2367  C   LEU A 154      -6.020  -1.858 -14.841  1.00  1.580          C  
ATOM   2368  O   LEU A 154      -5.469  -2.283 -15.857  1.00  1.750          O  
ATOM   2369  CB  LEU A 154      -5.188   0.281 -13.850  1.00  2.560          C  
ATOM   2370  CG  LEU A 154      -3.706   0.193 -14.437  1.00  2.560          C  
ATOM   2371  CD1 LEU A 154      -3.627   0.878 -15.795  1.00  2.560          C  
ATOM   2372  CD2 LEU A 154      -2.729   0.853 -13.475  1.00  2.560          C  
ATOM   2373  H   LEU A 154      -7.698   0.279 -13.199  1.00  2.080          H  
ATOM   2374  HA  LEU A 154      -6.324   0.090 -15.665  1.00  2.240          H  
ATOM   2375 1HB  LEU A 154      -5.442   1.324 -13.707  1.00  3.070          H  
ATOM   2376 2HB  LEU A 154      -5.179  -0.190 -12.872  1.00  3.070          H  
ATOM   2377  HG  LEU A 154      -3.433  -0.857 -14.572  1.00  3.070          H  
ATOM   2378 1HD1 LEU A 154      -2.607   0.797 -16.175  1.00  3.070          H  
ATOM   2379 2HD1 LEU A 154      -4.300   0.404 -16.491  1.00  3.070          H  
ATOM   2380 3HD1 LEU A 154      -3.895   1.924 -15.689  1.00  3.070          H  
ATOM   2381 1HD2 LEU A 154      -1.724   0.785 -13.883  1.00  3.070          H  
ATOM   2382 2HD2 LEU A 154      -2.997   1.898 -13.348  1.00  3.070          H  
ATOM   2383 3HD2 LEU A 154      -2.770   0.350 -12.523  1.00  3.070          H  
ATOM   2384  N   ILE A 155      -6.390  -2.672 -13.843  1.00  1.310          N  
ATOM   2385  CA  ILE A 155      -6.146  -4.102 -13.963  1.00  1.400          C  
ATOM   2386  C   ILE A 155      -6.895  -4.623 -15.168  1.00  1.240          C  
ATOM   2387  O   ILE A 155      -6.338  -5.347 -16.005  1.00  1.270          O  
ATOM   2388  CB  ILE A 155      -6.605  -4.911 -12.713  1.00  1.920          C  
ATOM   2389  CG1 ILE A 155      -5.738  -4.540 -11.487  1.00  1.920          C  
ATOM   2390  CG2 ILE A 155      -6.511  -6.452 -13.014  1.00  1.920          C  
ATOM   2391  CD1 ILE A 155      -6.247  -5.013 -10.146  1.00  1.920          C  
ATOM   2392  H   ILE A 155      -6.774  -2.263 -12.982  1.00  1.570          H  
ATOM   2393  HA  ILE A 155      -5.100  -4.243 -14.144  1.00  1.680          H  
ATOM   2394  HB  ILE A 155      -7.634  -4.648 -12.472  1.00  2.310          H  
ATOM   2395 1HG1 ILE A 155      -4.754  -4.945 -11.605  1.00  2.310          H  
ATOM   2396 2HG1 ILE A 155      -5.666  -3.468 -11.453  1.00  2.310          H  
ATOM   2397 1HG2 ILE A 155      -6.830  -7.013 -12.158  1.00  2.310          H  
ATOM   2398 2HG2 ILE A 155      -7.143  -6.720 -13.858  1.00  2.310          H  
ATOM   2399 3HG2 ILE A 155      -5.486  -6.716 -13.244  1.00  2.310          H  
ATOM   2400 1HD1 ILE A 155      -5.555  -4.661  -9.388  1.00  2.310          H  
ATOM   2401 2HD1 ILE A 155      -7.227  -4.600  -9.955  1.00  2.310          H  
ATOM   2402 3HD1 ILE A 155      -6.301  -6.093 -10.118  1.00  2.310          H  
ATOM   2403  N   GLY A 156      -8.171  -4.241 -15.264  1.00  1.380          N  
ATOM   2404  CA  GLY A 156      -9.004  -4.634 -16.387  1.00  1.740          C  
ATOM   2405  C   GLY A 156      -8.339  -4.196 -17.687  1.00  1.660          C  
ATOM   2406  O   GLY A 156      -8.122  -5.009 -18.586  1.00  1.670          O  
ATOM   2407  H   GLY A 156      -8.570  -3.659 -14.516  1.00  1.660          H  
ATOM   2408 1HA  GLY A 156      -9.149  -5.714 -16.383  1.00  2.090          H  
ATOM   2409 2HA  GLY A 156      -9.982  -4.160 -16.292  1.00  2.090          H  
ATOM   2410  N   PHE A 157      -7.985  -2.912 -17.770  1.00  1.810          N  
ATOM   2411  CA  PHE A 157      -7.356  -2.344 -18.948  1.00  2.120          C  
ATOM   2412  C   PHE A 157      -6.088  -3.024 -19.400  1.00  1.830          C  
ATOM   2413  O   PHE A 157      -5.976  -3.322 -20.581  1.00  1.890          O  
ATOM   2414  CB  PHE A 157      -7.031  -0.872 -18.742  1.00  2.840          C  
ATOM   2415  CG  PHE A 157      -6.180  -0.300 -19.844  1.00  2.840          C  
ATOM   2416  CD1 PHE A 157      -6.702  -0.003 -21.088  1.00  2.840          C  
ATOM   2417  CD2 PHE A 157      -4.830  -0.061 -19.619  1.00  2.840          C  
ATOM   2418  CE1 PHE A 157      -5.892   0.511 -22.077  1.00  2.840          C  
ATOM   2419  CE2 PHE A 157      -4.028   0.452 -20.593  1.00  2.840          C  
ATOM   2420  CZ  PHE A 157      -4.557   0.739 -21.827  1.00  2.840          C  
ATOM   2421  H   PHE A 157      -8.193  -2.295 -16.984  1.00  2.170          H  
ATOM   2422  HA  PHE A 157      -8.076  -2.417 -19.761  1.00  2.540          H  
ATOM   2423 1HB  PHE A 157      -7.952  -0.299 -18.669  1.00  3.410          H  
ATOM   2424 2HB  PHE A 157      -6.501  -0.757 -17.810  1.00  3.410          H  
ATOM   2425  HD1 PHE A 157      -7.757  -0.184 -21.285  1.00  3.410          H  
ATOM   2426  HD2 PHE A 157      -4.411  -0.291 -18.651  1.00  3.410          H  
ATOM   2427  HE1 PHE A 157      -6.309   0.738 -23.058  1.00  3.410          H  
ATOM   2428  HE2 PHE A 157      -2.972   0.630 -20.396  1.00  3.410          H  
ATOM   2429  HZ  PHE A 157      -3.919   1.146 -22.609  1.00  3.410          H  
ATOM   2430  N   VAL A 158      -5.110  -3.225 -18.519  1.00  1.670          N  
ATOM   2431  CA  VAL A 158      -3.858  -3.815 -18.978  1.00  1.780          C  
ATOM   2432  C   VAL A 158      -4.108  -5.239 -19.452  1.00  1.440          C  
ATOM   2433  O   VAL A 158      -3.586  -5.663 -20.490  1.00  1.530          O  
ATOM   2434  CB  VAL A 158      -2.759  -3.766 -17.900  1.00  2.450          C  
ATOM   2435  CG1 VAL A 158      -1.511  -4.560 -18.367  1.00  2.450          C  
ATOM   2436  CG2 VAL A 158      -2.389  -2.308 -17.633  1.00  2.450          C  
ATOM   2437  H   VAL A 158      -5.255  -2.969 -17.539  1.00  2.000          H  
ATOM   2438  HA  VAL A 158      -3.502  -3.229 -19.826  1.00  2.140          H  
ATOM   2439  HB  VAL A 158      -3.132  -4.223 -16.989  1.00  2.940          H  
ATOM   2440 1HG1 VAL A 158      -0.739  -4.518 -17.595  1.00  2.940          H  
ATOM   2441 2HG1 VAL A 158      -1.771  -5.599 -18.550  1.00  2.940          H  
ATOM   2442 3HG1 VAL A 158      -1.128  -4.121 -19.288  1.00  2.940          H  
ATOM   2443 1HG2 VAL A 158      -1.621  -2.255 -16.870  1.00  2.940          H  
ATOM   2444 2HG2 VAL A 158      -2.021  -1.849 -18.551  1.00  2.940          H  
ATOM   2445 3HG2 VAL A 158      -3.272  -1.781 -17.289  1.00  2.940          H  
ATOM   2446  N   TRP A 159      -4.886  -5.999 -18.683  1.00  1.240          N  
ATOM   2447  CA  TRP A 159      -5.210  -7.355 -19.067  1.00  1.320          C  
ATOM   2448  C   TRP A 159      -5.831  -7.393 -20.463  1.00  1.170          C  
ATOM   2449  O   TRP A 159      -5.361  -8.153 -21.317  1.00  1.210          O  
ATOM   2450  CB  TRP A 159      -6.152  -7.976 -18.043  1.00  1.820          C  
ATOM   2451  CG  TRP A 159      -6.630  -9.340 -18.387  1.00  1.820          C  
ATOM   2452  CD1 TRP A 159      -5.937 -10.341 -19.006  1.00  1.820          C  
ATOM   2453  CD2 TRP A 159      -7.933  -9.879 -18.090  1.00  1.820          C  
ATOM   2454  NE1 TRP A 159      -6.726 -11.456 -19.124  1.00  1.820          N  
ATOM   2455  CE2 TRP A 159      -7.949 -11.193 -18.565  1.00  1.820          C  
ATOM   2456  CE3 TRP A 159      -9.064  -9.366 -17.458  1.00  1.820          C  
ATOM   2457  CZ2 TRP A 159      -9.055 -12.003 -18.428  1.00  1.820          C  
ATOM   2458  CZ3 TRP A 159     -10.175 -10.185 -17.314  1.00  1.820          C  
ATOM   2459  CH2 TRP A 159     -10.169 -11.468 -17.789  1.00  1.820          C  
ATOM   2460  H   TRP A 159      -5.273  -5.626 -17.810  1.00  1.490          H  
ATOM   2461  HA  TRP A 159      -4.288  -7.933 -19.084  1.00  1.580          H  
ATOM   2462 1HB  TRP A 159      -5.654  -8.021 -17.074  1.00  2.180          H  
ATOM   2463 2HB  TRP A 159      -7.019  -7.328 -17.921  1.00  2.180          H  
ATOM   2464  HD1 TRP A 159      -4.906 -10.273 -19.360  1.00  2.180          H  
ATOM   2465  HE1 TRP A 159      -6.440 -12.336 -19.545  1.00  2.180          H  
ATOM   2466  HE3 TRP A 159      -9.077  -8.347 -17.078  1.00  2.180          H  
ATOM   2467  HZ2 TRP A 159      -9.068 -13.028 -18.798  1.00  2.180          H  
ATOM   2468  HZ3 TRP A 159     -11.057  -9.779 -16.818  1.00  2.180          H  
ATOM   2469  HH2 TRP A 159     -11.058 -12.080 -17.664  1.00  2.180          H  
ATOM   2470  N   TYR A 160      -6.873  -6.577 -20.686  1.00  1.250          N  
ATOM   2471  CA  TYR A 160      -7.592  -6.510 -21.953  1.00  1.530          C  
ATOM   2472  C   TYR A 160      -6.726  -5.932 -23.065  1.00  1.430          C  
ATOM   2473  O   TYR A 160      -6.762  -6.386 -24.207  1.00  1.500          O  
ATOM   2474  CB  TYR A 160      -8.843  -5.662 -21.785  1.00  2.030          C  
ATOM   2475  CG  TYR A 160      -9.925  -6.253 -20.878  1.00  2.030          C  
ATOM   2476  CD1 TYR A 160     -10.780  -5.381 -20.236  1.00  2.030          C  
ATOM   2477  CD2 TYR A 160     -10.078  -7.632 -20.678  1.00  2.030          C  
ATOM   2478  CE1 TYR A 160     -11.774  -5.854 -19.416  1.00  2.030          C  
ATOM   2479  CE2 TYR A 160     -11.078  -8.092 -19.865  1.00  2.030          C  
ATOM   2480  CZ  TYR A 160     -11.924  -7.214 -19.234  1.00  2.030          C  
ATOM   2481  OH  TYR A 160     -12.929  -7.686 -18.417  1.00  2.030          O  
ATOM   2482  H   TYR A 160      -7.202  -5.975 -19.923  1.00  1.500          H  
ATOM   2483  HA  TYR A 160      -7.865  -7.510 -22.258  1.00  1.840          H  
ATOM   2484 1HB  TYR A 160      -8.554  -4.692 -21.370  1.00  2.440          H  
ATOM   2485 2HB  TYR A 160      -9.280  -5.475 -22.757  1.00  2.440          H  
ATOM   2486  HD1 TYR A 160     -10.664  -4.308 -20.383  1.00  2.440          H  
ATOM   2487  HD2 TYR A 160      -9.435  -8.356 -21.158  1.00  2.440          H  
ATOM   2488  HE1 TYR A 160     -12.441  -5.153 -18.916  1.00  2.440          H  
ATOM   2489  HE2 TYR A 160     -11.203  -9.162 -19.722  1.00  2.440          H  
ATOM   2490  HH  TYR A 160     -13.463  -6.951 -18.102  1.00  2.440          H  
ATOM   2491  N   LEU A 161      -5.883  -4.956 -22.742  1.00  1.500          N  
ATOM   2492  CA  LEU A 161      -5.007  -4.329 -23.720  1.00  1.770          C  
ATOM   2493  C   LEU A 161      -4.260  -5.402 -24.486  1.00  1.590          C  
ATOM   2494  O   LEU A 161      -4.229  -5.396 -25.723  1.00  1.740          O  
ATOM   2495  CB  LEU A 161      -3.990  -3.423 -22.989  1.00  2.370          C  
ATOM   2496  CG  LEU A 161      -2.899  -2.699 -23.791  1.00  2.370          C  
ATOM   2497  CD1 LEU A 161      -3.526  -1.684 -24.741  1.00  2.370          C  
ATOM   2498  CD2 LEU A 161      -1.933  -2.038 -22.778  1.00  2.370          C  
ATOM   2499  H   LEU A 161      -5.880  -4.585 -21.798  1.00  1.800          H  
ATOM   2500  HA  LEU A 161      -5.614  -3.744 -24.407  1.00  2.120          H  
ATOM   2501 1HB  LEU A 161      -4.549  -2.654 -22.460  1.00  2.840          H  
ATOM   2502 2HB  LEU A 161      -3.481  -4.019 -22.254  1.00  2.840          H  
ATOM   2503  HG  LEU A 161      -2.342  -3.418 -24.393  1.00  2.840          H  
ATOM   2504 1HD1 LEU A 161      -2.739  -1.177 -25.299  1.00  2.840          H  
ATOM   2505 2HD1 LEU A 161      -4.189  -2.191 -25.441  1.00  2.840          H  
ATOM   2506 3HD1 LEU A 161      -4.091  -0.957 -24.172  1.00  2.840          H  
ATOM   2507 1HD2 LEU A 161      -1.132  -1.524 -23.313  1.00  2.840          H  
ATOM   2508 2HD2 LEU A 161      -2.471  -1.327 -22.170  1.00  2.840          H  
ATOM   2509 3HD2 LEU A 161      -1.506  -2.810 -22.134  1.00  2.840          H  
ATOM   2510  N   MET A 162      -3.680  -6.355 -23.759  1.00  1.440          N  
ATOM   2511  CA  MET A 162      -2.978  -7.423 -24.438  1.00  1.650          C  
ATOM   2512  C   MET A 162      -3.931  -8.555 -24.879  1.00  1.660          C  
ATOM   2513  O   MET A 162      -3.839  -9.024 -26.019  1.00  2.180          O  
ATOM   2514  CB  MET A 162      -1.867  -7.924 -23.532  1.00  2.230          C  
ATOM   2515  CG  MET A 162      -0.776  -6.883 -23.318  1.00  2.230          C  
ATOM   2516  SD  MET A 162       0.531  -7.431 -22.241  1.00  2.230          S  
ATOM   2517  CE  MET A 162       1.446  -5.899 -22.048  1.00  2.230          C  
ATOM   2518  H   MET A 162      -3.714  -6.291 -22.732  1.00  1.730          H  
ATOM   2519  HA  MET A 162      -2.522  -7.013 -25.336  1.00  1.980          H  
ATOM   2520 1HB  MET A 162      -2.289  -8.184 -22.558  1.00  2.670          H  
ATOM   2521 2HB  MET A 162      -1.421  -8.812 -23.948  1.00  2.670          H  
ATOM   2522 1HG  MET A 162      -0.346  -6.613 -24.271  1.00  2.670          H  
ATOM   2523 2HG  MET A 162      -1.223  -5.985 -22.886  1.00  2.670          H  
ATOM   2524 1HE  MET A 162       2.296  -6.063 -21.400  1.00  2.670          H  
ATOM   2525 2HE  MET A 162       1.791  -5.540 -23.015  1.00  2.670          H  
ATOM   2526 3HE  MET A 162       0.790  -5.157 -21.603  1.00  2.670          H  
ATOM   2527  N   SER A 163      -4.882  -8.976 -24.033  1.00  1.400          N  
ATOM   2528  CA  SER A 163      -5.763 -10.107 -24.364  1.00  1.560          C  
ATOM   2529  C   SER A 163      -6.650  -9.913 -25.590  1.00  1.580          C  
ATOM   2530  O   SER A 163      -6.941 -10.874 -26.306  1.00  1.800          O  
ATOM   2531  CB  SER A 163      -6.650 -10.459 -23.183  1.00  2.120          C  
ATOM   2532  OG  SER A 163      -5.904 -10.990 -22.124  1.00  2.120          O  
ATOM   2533  H   SER A 163      -4.968  -8.572 -23.096  1.00  1.680          H  
ATOM   2534  HA  SER A 163      -5.123 -10.966 -24.561  1.00  1.870          H  
ATOM   2535 1HB  SER A 163      -7.164  -9.570 -22.850  1.00  2.540          H  
ATOM   2536 2HB  SER A 163      -7.409 -11.173 -23.494  1.00  2.540          H  
ATOM   2537  HG  SER A 163      -6.504 -11.024 -21.371  1.00  2.540          H  
ATOM   2538  N   PHE A 164      -7.092  -8.686 -25.847  1.00  1.470          N  
ATOM   2539  CA  PHE A 164      -7.982  -8.402 -26.962  1.00  1.660          C  
ATOM   2540  C   PHE A 164      -7.239  -7.815 -28.164  1.00  1.460          C  
ATOM   2541  O   PHE A 164      -7.872  -7.304 -29.094  1.00  1.640          O  
ATOM   2542  CB  PHE A 164      -9.071  -7.410 -26.529  1.00  2.250          C  
ATOM   2543  CG  PHE A 164     -10.013  -7.872 -25.405  1.00  2.250          C  
ATOM   2544  CD1 PHE A 164     -10.125  -9.208 -25.006  1.00  2.250          C  
ATOM   2545  CD2 PHE A 164     -10.804  -6.933 -24.752  1.00  2.250          C  
ATOM   2546  CE1 PHE A 164     -10.990  -9.571 -24.002  1.00  2.250          C  
ATOM   2547  CE2 PHE A 164     -11.669  -7.306 -23.751  1.00  2.250          C  
ATOM   2548  CZ  PHE A 164     -11.761  -8.624 -23.379  1.00  2.250          C  
ATOM   2549  H   PHE A 164      -6.847  -7.915 -25.222  1.00  1.760          H  
ATOM   2550  HA  PHE A 164      -8.443  -9.331 -27.291  1.00  1.990          H  
ATOM   2551 1HB  PHE A 164      -8.584  -6.490 -26.196  1.00  2.700          H  
ATOM   2552 2HB  PHE A 164      -9.681  -7.154 -27.392  1.00  2.700          H  
ATOM   2553  HD1 PHE A 164      -9.532  -9.978 -25.488  1.00  2.700          H  
ATOM   2554  HD2 PHE A 164     -10.735  -5.885 -25.046  1.00  2.700          H  
ATOM   2555  HE1 PHE A 164     -11.067 -10.617 -23.704  1.00  2.700          H  
ATOM   2556  HE2 PHE A 164     -12.283  -6.556 -23.249  1.00  2.700          H  
ATOM   2557  HZ  PHE A 164     -12.448  -8.916 -22.584  1.00  2.700          H  
ATOM   2558  N   THR A 165      -5.911  -7.898 -28.157  1.00  1.280          N  
ATOM   2559  CA  THR A 165      -5.078  -7.362 -29.226  1.00  1.250          C  
ATOM   2560  C   THR A 165      -4.144  -8.487 -29.678  1.00  1.190          C  
ATOM   2561  O   THR A 165      -3.773  -9.362 -28.897  1.00  1.100          O  
ATOM   2562  CB  THR A 165      -4.243  -6.121 -28.750  1.00  1.760          C  
ATOM   2563  OG1 THR A 165      -5.100  -5.119 -28.199  1.00  1.760          O  
ATOM   2564  CG2 THR A 165      -3.487  -5.457 -29.919  1.00  1.760          C  
ATOM   2565  H   THR A 165      -5.433  -8.347 -27.371  1.00  1.540          H  
ATOM   2566  HA  THR A 165      -5.707  -7.068 -30.066  1.00  1.500          H  
ATOM   2567  HB  THR A 165      -3.537  -6.435 -27.989  1.00  2.110          H  
ATOM   2568  HG1 THR A 165      -5.123  -5.252 -27.221  1.00  2.110          H  
ATOM   2569 1HG2 THR A 165      -2.943  -4.597 -29.532  1.00  2.110          H  
ATOM   2570 2HG2 THR A 165      -2.784  -6.114 -30.378  1.00  2.110          H  
ATOM   2571 3HG2 THR A 165      -4.205  -5.122 -30.664  1.00  2.110          H  
ATOM   2572  N   LYS A 166      -3.657  -8.445 -30.923  1.00  1.560          N  
ATOM   2573  CA  LYS A 166      -2.673  -9.443 -31.386  1.00  1.830          C  
ATOM   2574  C   LYS A 166      -1.418  -9.484 -30.486  1.00  1.720          C  
ATOM   2575  O   LYS A 166      -0.649 -10.448 -30.510  1.00  1.760          O  
ATOM   2576  CB  LYS A 166      -2.266  -9.159 -32.836  1.00  2.450          C  
ATOM   2577  CG  LYS A 166      -1.452  -7.865 -33.047  1.00  2.450          C  
ATOM   2578  CD  LYS A 166      -1.149  -7.630 -34.531  1.00  2.450          C  
ATOM   2579  CE  LYS A 166      -0.314  -6.364 -34.743  1.00  2.450          C  
ATOM   2580  NZ  LYS A 166      -0.061  -6.096 -36.192  1.00  2.450          N  
ATOM   2581  H   LYS A 166      -3.992  -7.734 -31.563  1.00  1.870          H  
ATOM   2582  HA  LYS A 166      -3.141 -10.428 -31.344  1.00  2.200          H  
ATOM   2583 1HB  LYS A 166      -1.665  -9.992 -33.206  1.00  2.940          H  
ATOM   2584 2HB  LYS A 166      -3.157  -9.101 -33.456  1.00  2.940          H  
ATOM   2585 1HG  LYS A 166      -2.004  -7.012 -32.657  1.00  2.940          H  
ATOM   2586 2HG  LYS A 166      -0.504  -7.934 -32.512  1.00  2.940          H  
ATOM   2587 1HD  LYS A 166      -0.597  -8.485 -34.923  1.00  2.940          H  
ATOM   2588 2HD  LYS A 166      -2.083  -7.537 -35.086  1.00  2.940          H  
ATOM   2589 1HE  LYS A 166      -0.840  -5.513 -34.313  1.00  2.940          H  
ATOM   2590 2HE  LYS A 166       0.644  -6.481 -34.234  1.00  2.940          H  
ATOM   2591 1HZ  LYS A 166       0.492  -5.255 -36.289  1.00  2.940          H  
ATOM   2592 2HZ  LYS A 166       0.437  -6.873 -36.601  1.00  2.940          H  
ATOM   2593 3HZ  LYS A 166      -0.942  -5.974 -36.672  1.00  2.940          H  
ATOM   2594  N   THR A 167      -1.216  -8.416 -29.722  1.00  1.810          N  
ATOM   2595  CA  THR A 167      -0.127  -8.214 -28.798  1.00  2.120          C  
ATOM   2596  C   THR A 167      -0.058  -9.336 -27.762  1.00  1.820          C  
ATOM   2597  O   THR A 167       1.034  -9.826 -27.464  1.00  2.060          O  
ATOM   2598  CB  THR A 167      -0.317  -6.843 -28.095  1.00  2.840          C  
ATOM   2599  OG1 THR A 167      -0.257  -5.781 -29.065  1.00  2.840          O  
ATOM   2600  CG2 THR A 167       0.707  -6.626 -27.057  1.00  2.840          C  
ATOM   2601  H   THR A 167      -1.896  -7.679 -29.787  1.00  2.170          H  
ATOM   2602  HA  THR A 167       0.807  -8.204 -29.358  1.00  2.540          H  
ATOM   2603  HB  THR A 167      -1.292  -6.824 -27.620  1.00  3.410          H  
ATOM   2604  HG1 THR A 167      -0.552  -4.955 -28.658  1.00  3.410          H  
ATOM   2605 1HG2 THR A 167       0.536  -5.664 -26.577  1.00  3.410          H  
ATOM   2606 2HG2 THR A 167       0.622  -7.408 -26.326  1.00  3.410          H  
ATOM   2607 3HG2 THR A 167       1.694  -6.639 -27.495  1.00  3.410          H  
ATOM   2608  N   GLY A 168      -1.199  -9.734 -27.173  1.00  1.520          N  
ATOM   2609  CA  GLY A 168      -1.173 -10.785 -26.159  1.00  1.540          C  
ATOM   2610  C   GLY A 168      -0.673 -12.112 -26.719  1.00  1.260          C  
ATOM   2611  O   GLY A 168       0.047 -12.852 -26.030  1.00  1.540          O  
ATOM   2612  H   GLY A 168      -2.115  -9.337 -27.436  1.00  1.820          H  
ATOM   2613 1HA  GLY A 168      -0.537 -10.476 -25.335  1.00  1.850          H  
ATOM   2614 2HA  GLY A 168      -2.178 -10.917 -25.757  1.00  1.850          H  
ATOM   2615  N   LEU A 169      -1.047 -12.409 -27.967  1.00  1.090          N  
ATOM   2616  CA  LEU A 169      -0.642 -13.636 -28.631  1.00  1.210          C  
ATOM   2617  C   LEU A 169       0.851 -13.580 -28.895  1.00  1.250          C  
ATOM   2618  O   LEU A 169       1.570 -14.574 -28.707  1.00  1.330          O  
ATOM   2619  CB  LEU A 169      -1.404 -13.785 -29.954  1.00  1.650          C  
ATOM   2620  CG  LEU A 169      -2.938 -14.012 -29.848  1.00  1.650          C  
ATOM   2621  CD1 LEU A 169      -3.541 -13.909 -31.242  1.00  1.650          C  
ATOM   2622  CD2 LEU A 169      -3.238 -15.383 -29.240  1.00  1.650          C  
ATOM   2623  H   LEU A 169      -1.641 -11.748 -28.456  1.00  1.310          H  
ATOM   2624  HA  LEU A 169      -0.836 -14.479 -27.977  1.00  1.450          H  
ATOM   2625 1HB  LEU A 169      -1.245 -12.887 -30.544  1.00  1.980          H  
ATOM   2626 2HB  LEU A 169      -0.982 -14.627 -30.498  1.00  1.980          H  
ATOM   2627  HG  LEU A 169      -3.383 -13.232 -29.224  1.00  1.980          H  
ATOM   2628 1HD1 LEU A 169      -4.620 -14.051 -31.184  1.00  1.980          H  
ATOM   2629 2HD1 LEU A 169      -3.329 -12.925 -31.659  1.00  1.980          H  
ATOM   2630 3HD1 LEU A 169      -3.110 -14.675 -31.885  1.00  1.980          H  
ATOM   2631 1HD2 LEU A 169      -4.317 -15.524 -29.184  1.00  1.980          H  
ATOM   2632 2HD2 LEU A 169      -2.806 -16.156 -29.869  1.00  1.980          H  
ATOM   2633 3HD2 LEU A 169      -2.823 -15.457 -28.241  1.00  1.980          H  
ATOM   2634  N   ARG A 170       1.342 -12.395 -29.289  1.00  1.370          N  
ATOM   2635  CA  ARG A 170       2.763 -12.268 -29.515  1.00  1.650          C  
ATOM   2636  C   ARG A 170       3.510 -12.445 -28.207  1.00  1.540          C  
ATOM   2637  O   ARG A 170       4.516 -13.142 -28.199  1.00  1.650          O  
ATOM   2638  CB  ARG A 170       3.147 -10.934 -30.138  1.00  2.200          C  
ATOM   2639  CG  ARG A 170       2.637 -10.682 -31.561  1.00  2.200          C  
ATOM   2640  CD  ARG A 170       3.073 -11.708 -32.533  1.00  2.200          C  
ATOM   2641  NE  ARG A 170       2.762 -11.307 -33.890  1.00  2.200          N  
ATOM   2642  CZ  ARG A 170       2.726 -12.120 -34.967  1.00  2.200          C  
ATOM   2643  NH1 ARG A 170       2.968 -13.409 -34.847  1.00  2.200          N  
ATOM   2644  NH2 ARG A 170       2.441 -11.612 -36.156  1.00  2.200          N  
ATOM   2645  H   ARG A 170       0.700 -11.618 -29.489  1.00  1.640          H  
ATOM   2646  HA  ARG A 170       3.080 -13.066 -30.181  1.00  1.980          H  
ATOM   2647 1HB  ARG A 170       2.764 -10.126 -29.512  1.00  2.640          H  
ATOM   2648 2HB  ARG A 170       4.232 -10.840 -30.153  1.00  2.640          H  
ATOM   2649 1HG  ARG A 170       1.557 -10.677 -31.559  1.00  2.640          H  
ATOM   2650 2HG  ARG A 170       2.993  -9.727 -31.916  1.00  2.640          H  
ATOM   2651 1HD  ARG A 170       4.136 -11.867 -32.449  1.00  2.640          H  
ATOM   2652 2HD  ARG A 170       2.543 -12.635 -32.329  1.00  2.640          H  
ATOM   2653  HE  ARG A 170       2.572 -10.329 -34.033  1.00  2.640          H  
ATOM   2654 1HH1 ARG A 170       3.184 -13.803 -33.945  1.00  2.640          H  
ATOM   2655 2HH1 ARG A 170       2.934 -14.008 -35.660  1.00  2.640          H  
ATOM   2656 1HH2 ARG A 170       2.256 -10.622 -36.253  1.00  2.640          H  
ATOM   2657 2HH2 ARG A 170       2.411 -12.208 -36.970  1.00  2.640          H  
ATOM   2658  N   TYR A 171       3.003 -11.901 -27.092  1.00  1.420          N  
ATOM   2659  CA  TYR A 171       3.697 -12.089 -25.823  1.00  1.500          C  
ATOM   2660  C   TYR A 171       3.806 -13.536 -25.441  1.00  1.240          C  
ATOM   2661  O   TYR A 171       4.864 -13.983 -24.998  1.00  1.200          O  
ATOM   2662  CB  TYR A 171       3.045 -11.337 -24.681  1.00  2.070          C  
ATOM   2663  CG  TYR A 171       3.441  -9.951 -24.627  1.00  2.070          C  
ATOM   2664  CD1 TYR A 171       2.540  -8.959 -24.812  1.00  2.070          C  
ATOM   2665  CD2 TYR A 171       4.751  -9.660 -24.378  1.00  2.070          C  
ATOM   2666  CE1 TYR A 171       2.953  -7.678 -24.737  1.00  2.070          C  
ATOM   2667  CE2 TYR A 171       5.137  -8.389 -24.304  1.00  2.070          C  
ATOM   2668  CZ  TYR A 171       4.229  -7.399 -24.484  1.00  2.070          C  
ATOM   2669  OH  TYR A 171       4.586  -6.124 -24.407  1.00  2.070          O  
ATOM   2670  H   TYR A 171       2.171 -11.306 -27.145  1.00  1.700          H  
ATOM   2671  HA  TYR A 171       4.708 -11.713 -25.946  1.00  1.800          H  
ATOM   2672 1HB  TYR A 171       1.961 -11.382 -24.791  1.00  2.480          H  
ATOM   2673 2HB  TYR A 171       3.305 -11.809 -23.732  1.00  2.480          H  
ATOM   2674  HD1 TYR A 171       1.498  -9.189 -25.007  1.00  2.480          H  
ATOM   2675  HD2 TYR A 171       5.481 -10.456 -24.225  1.00  2.480          H  
ATOM   2676  HE1 TYR A 171       2.257  -6.866 -24.869  1.00  2.480          H  
ATOM   2677  HE2 TYR A 171       6.169  -8.169 -24.093  1.00  2.480          H  
ATOM   2678  HH  TYR A 171       5.546  -6.075 -24.263  1.00  2.480          H  
ATOM   2679  N   ARG A 172       2.729 -14.295 -25.637  1.00  1.210          N  
ATOM   2680  CA  ARG A 172       2.799 -15.711 -25.343  1.00  1.240          C  
ATOM   2681  C   ARG A 172       3.990 -16.303 -26.089  1.00  1.280          C  
ATOM   2682  O   ARG A 172       4.828 -16.991 -25.494  1.00  1.320          O  
ATOM   2683  CB  ARG A 172       1.513 -16.410 -25.756  1.00  1.720          C  
ATOM   2684  CG  ARG A 172       1.464 -17.922 -25.514  1.00  1.720          C  
ATOM   2685  CD  ARG A 172       0.227 -18.511 -26.087  1.00  1.720          C  
ATOM   2686  NE  ARG A 172       0.200 -18.398 -27.549  1.00  1.720          N  
ATOM   2687  CZ  ARG A 172      -0.913 -18.419 -28.321  1.00  1.720          C  
ATOM   2688  NH1 ARG A 172      -2.111 -18.546 -27.779  1.00  1.720          N  
ATOM   2689  NH2 ARG A 172      -0.793 -18.312 -29.636  1.00  1.720          N  
ATOM   2690  H   ARG A 172       1.855 -13.866 -25.957  1.00  1.450          H  
ATOM   2691  HA  ARG A 172       2.946 -15.841 -24.272  1.00  1.490          H  
ATOM   2692 1HB  ARG A 172       0.677 -15.962 -25.220  1.00  2.070          H  
ATOM   2693 2HB  ARG A 172       1.338 -16.239 -26.812  1.00  2.070          H  
ATOM   2694 1HG  ARG A 172       2.320 -18.409 -25.995  1.00  2.070          H  
ATOM   2695 2HG  ARG A 172       1.487 -18.127 -24.445  1.00  2.070          H  
ATOM   2696 1HD  ARG A 172       0.176 -19.569 -25.825  1.00  2.070          H  
ATOM   2697 2HD  ARG A 172      -0.633 -17.986 -25.679  1.00  2.070          H  
ATOM   2698  HE  ARG A 172       1.095 -18.317 -28.023  1.00  2.070          H  
ATOM   2699 1HH1 ARG A 172      -2.213 -18.634 -26.781  1.00  2.070          H  
ATOM   2700 2HH1 ARG A 172      -2.934 -18.562 -28.366  1.00  2.070          H  
ATOM   2701 1HH2 ARG A 172       0.124 -18.216 -30.053  1.00  2.070          H  
ATOM   2702 2HH2 ARG A 172      -1.613 -18.325 -30.224  1.00  2.070          H  
ATOM   2703  N   ALA A 173       4.064 -16.020 -27.398  1.00  1.360          N  
ATOM   2704  CA  ALA A 173       5.144 -16.522 -28.235  1.00  1.490          C  
ATOM   2705  C   ALA A 173       6.525 -16.032 -27.760  1.00  1.360          C  
ATOM   2706  O   ALA A 173       7.491 -16.810 -27.746  1.00  1.400          O  
ATOM   2707  CB  ALA A 173       4.883 -16.099 -29.671  1.00  2.030          C  
ATOM   2708  H   ALA A 173       3.317 -15.453 -27.822  1.00  1.630          H  
ATOM   2709  HA  ALA A 173       5.134 -17.612 -28.173  1.00  1.790          H  
ATOM   2710 1HB  ALA A 173       5.632 -16.494 -30.320  1.00  2.440          H  
ATOM   2711 2HB  ALA A 173       3.908 -16.476 -29.979  1.00  2.440          H  
ATOM   2712 3HB  ALA A 173       4.887 -15.020 -29.738  1.00  2.440          H  
ATOM   2713  N   VAL A 174       6.611 -14.758 -27.332  1.00  1.240          N  
ATOM   2714  CA  VAL A 174       7.865 -14.176 -26.853  1.00  1.170          C  
ATOM   2715  C   VAL A 174       8.344 -14.945 -25.659  1.00  1.210          C  
ATOM   2716  O   VAL A 174       9.509 -15.320 -25.590  1.00  1.250          O  
ATOM   2717  CB  VAL A 174       7.687 -12.686 -26.413  1.00  1.670          C  
ATOM   2718  CG1 VAL A 174       8.940 -12.166 -25.677  1.00  1.670          C  
ATOM   2719  CG2 VAL A 174       7.432 -11.776 -27.626  1.00  1.670          C  
ATOM   2720  H   VAL A 174       5.777 -14.177 -27.414  1.00  1.490          H  
ATOM   2721  HA  VAL A 174       8.615 -14.240 -27.639  1.00  1.400          H  
ATOM   2722  HB  VAL A 174       6.854 -12.626 -25.727  1.00  2.000          H  
ATOM   2723 1HG1 VAL A 174       8.763 -11.136 -25.379  1.00  2.000          H  
ATOM   2724 2HG1 VAL A 174       9.137 -12.760 -24.781  1.00  2.000          H  
ATOM   2725 3HG1 VAL A 174       9.799 -12.215 -26.321  1.00  2.000          H  
ATOM   2726 1HG2 VAL A 174       7.298 -10.765 -27.279  1.00  2.000          H  
ATOM   2727 2HG2 VAL A 174       8.263 -11.814 -28.283  1.00  2.000          H  
ATOM   2728 3HG2 VAL A 174       6.564 -12.084 -28.153  1.00  2.000          H  
ATOM   2729  N   GLY A 175       7.448 -15.191 -24.719  1.00  1.260          N  
ATOM   2730  CA  GLY A 175       7.790 -15.917 -23.523  1.00  1.320          C  
ATOM   2731  C   GLY A 175       8.265 -17.334 -23.823  1.00  1.440          C  
ATOM   2732  O   GLY A 175       9.249 -17.797 -23.238  1.00  1.500          O  
ATOM   2733  H   GLY A 175       6.503 -14.812 -24.820  1.00  1.510          H  
ATOM   2734 1HA  GLY A 175       8.573 -15.372 -23.003  1.00  1.580          H  
ATOM   2735 2HA  GLY A 175       6.923 -15.943 -22.863  1.00  1.580          H  
ATOM   2736  N   GLU A 176       7.592 -18.026 -24.753  1.00  1.510          N  
ATOM   2737  CA  GLU A 176       7.972 -19.399 -25.078  1.00  1.630          C  
ATOM   2738  C   GLU A 176       9.393 -19.538 -25.633  1.00  1.560          C  
ATOM   2739  O   GLU A 176      10.127 -20.434 -25.205  1.00  1.700          O  
ATOM   2740  CB  GLU A 176       6.994 -19.978 -26.107  1.00  2.230          C  
ATOM   2741  CG  GLU A 176       5.594 -20.276 -25.583  1.00  2.230          C  
ATOM   2742  CD  GLU A 176       4.634 -20.655 -26.686  1.00  2.230          C  
ATOM   2743  OE1 GLU A 176       5.009 -20.548 -27.833  1.00  2.230          O  
ATOM   2744  OE2 GLU A 176       3.530 -21.045 -26.384  1.00  2.230          O  
ATOM   2745  H   GLU A 176       6.756 -17.609 -25.181  1.00  1.810          H  
ATOM   2746  HA  GLU A 176       7.908 -19.989 -24.165  1.00  1.960          H  
ATOM   2747 1HB  GLU A 176       6.889 -19.271 -26.930  1.00  2.680          H  
ATOM   2748 2HB  GLU A 176       7.405 -20.898 -26.521  1.00  2.680          H  
ATOM   2749 1HG  GLU A 176       5.658 -21.101 -24.876  1.00  2.680          H  
ATOM   2750 2HG  GLU A 176       5.216 -19.411 -25.052  1.00  2.680          H  
ATOM   2751  N   ASN A 177       9.791 -18.659 -26.565  1.00  1.420          N  
ATOM   2752  CA  ASN A 177      11.148 -18.743 -27.117  1.00  1.430          C  
ATOM   2753  C   ASN A 177      11.522 -17.484 -27.923  1.00  1.300          C  
ATOM   2754  O   ASN A 177      11.456 -17.531 -29.162  1.00  1.330          O  
ATOM   2755  CB  ASN A 177      11.293 -19.985 -27.988  1.00  2.000          C  
ATOM   2756  CG  ASN A 177      12.723 -20.266 -28.388  1.00  2.000          C  
ATOM   2757  OD1 ASN A 177      13.605 -19.389 -28.420  1.00  2.000          O  
ATOM   2758  ND2 ASN A 177      12.981 -21.516 -28.690  1.00  2.000          N  
ATOM   2759  H   ASN A 177       9.112 -17.951 -26.882  1.00  1.700          H  
ATOM   2760  HA  ASN A 177      11.841 -18.863 -26.290  1.00  1.720          H  
ATOM   2761 1HB  ASN A 177      10.910 -20.862 -27.475  1.00  2.400          H  
ATOM   2762 2HB  ASN A 177      10.695 -19.860 -28.891  1.00  2.400          H  
ATOM   2763 1HD2 ASN A 177      13.905 -21.789 -28.962  1.00  2.400          H  
ATOM   2764 2HD2 ASN A 177      12.251 -22.199 -28.648  1.00  2.400          H  
ATOM   2765  N   PRO A 178      12.050 -16.423 -27.272  1.00  1.230          N  
ATOM   2766  CA  PRO A 178      12.378 -15.114 -27.837  1.00  1.170          C  
ATOM   2767  C   PRO A 178      13.227 -15.159 -29.115  1.00  1.300          C  
ATOM   2768  O   PRO A 178      13.053 -14.314 -30.000  1.00  1.310          O  
ATOM   2769  CB  PRO A 178      13.209 -14.486 -26.696  1.00  1.750          C  
ATOM   2770  CG  PRO A 178      12.652 -15.097 -25.439  1.00  1.750          C  
ATOM   2771  CD  PRO A 178      12.347 -16.535 -25.815  1.00  1.750          C  
ATOM   2772  HA  PRO A 178      11.446 -14.561 -28.000  1.00  1.400          H  
ATOM   2773 1HB  PRO A 178      14.277 -14.703 -26.842  1.00  2.110          H  
ATOM   2774 2HB  PRO A 178      13.107 -13.395 -26.700  1.00  2.110          H  
ATOM   2775 1HG  PRO A 178      13.387 -15.025 -24.622  1.00  2.110          H  
ATOM   2776 2HG  PRO A 178      11.763 -14.544 -25.104  1.00  2.110          H  
ATOM   2777 1HD  PRO A 178      13.225 -17.173 -25.638  1.00  2.110          H  
ATOM   2778 2HD  PRO A 178      11.457 -16.868 -25.245  1.00  2.110          H  
ATOM   2779  N   ASN A 179      14.110 -16.157 -29.231  1.00  1.460          N  
ATOM   2780  CA  ASN A 179      14.984 -16.275 -30.391  1.00  1.630          C  
ATOM   2781  C   ASN A 179      14.242 -16.705 -31.649  1.00  1.680          C  
ATOM   2782  O   ASN A 179      14.628 -16.325 -32.766  1.00  1.770          O  
ATOM   2783  CB  ASN A 179      16.092 -17.241 -30.073  1.00  2.210          C  
ATOM   2784  CG  ASN A 179      17.056 -16.672 -29.075  1.00  2.210          C  
ATOM   2785  OD1 ASN A 179      17.220 -15.455 -28.924  1.00  2.210          O  
ATOM   2786  ND2 ASN A 179      17.693 -17.552 -28.367  1.00  2.210          N  
ATOM   2787  H   ASN A 179      14.235 -16.830 -28.482  1.00  1.750          H  
ATOM   2788  HA  ASN A 179      15.418 -15.295 -30.593  1.00  1.960          H  
ATOM   2789 1HB  ASN A 179      15.666 -18.160 -29.671  1.00  2.660          H  
ATOM   2790 2HB  ASN A 179      16.630 -17.498 -30.985  1.00  2.660          H  
ATOM   2791 1HD2 ASN A 179      18.350 -17.262 -27.671  1.00  2.660          H  
ATOM   2792 2HD2 ASN A 179      17.513 -18.521 -28.518  1.00  2.660          H  
ATOM   2793  N   VAL A 180      13.204 -17.521 -31.474  1.00  1.710          N  
ATOM   2794  CA  VAL A 180      12.405 -18.015 -32.579  1.00  1.840          C  
ATOM   2795  C   VAL A 180      11.552 -16.889 -33.073  1.00  1.710          C  
ATOM   2796  O   VAL A 180      11.367 -16.714 -34.277  1.00  1.820          O  
ATOM   2797  CB  VAL A 180      11.552 -19.220 -32.170  1.00  2.520          C  
ATOM   2798  CG1 VAL A 180      10.579 -19.605 -33.289  1.00  2.520          C  
ATOM   2799  CG2 VAL A 180      12.480 -20.370 -31.890  1.00  2.520          C  
ATOM   2800  H   VAL A 180      12.911 -17.774 -30.525  1.00  2.050          H  
ATOM   2801  HA  VAL A 180      13.073 -18.329 -33.380  1.00  2.210          H  
ATOM   2802  HB  VAL A 180      10.978 -18.975 -31.278  1.00  3.030          H  
ATOM   2803 1HG1 VAL A 180       9.996 -20.469 -32.975  1.00  3.030          H  
ATOM   2804 2HG1 VAL A 180       9.900 -18.780 -33.505  1.00  3.030          H  
ATOM   2805 3HG1 VAL A 180      11.139 -19.852 -34.191  1.00  3.030          H  
ATOM   2806 1HG2 VAL A 180      11.905 -21.243 -31.583  1.00  3.030          H  
ATOM   2807 2HG2 VAL A 180      13.044 -20.605 -32.790  1.00  3.030          H  
ATOM   2808 3HG2 VAL A 180      13.170 -20.092 -31.110  1.00  3.030          H  
ATOM   2809  N   ILE A 181      10.996 -16.162 -32.122  1.00  1.520          N  
ATOM   2810  CA  ILE A 181      10.115 -15.053 -32.403  1.00  1.470          C  
ATOM   2811  C   ILE A 181      10.887 -13.990 -33.186  1.00  1.420          C  
ATOM   2812  O   ILE A 181      10.396 -13.485 -34.200  1.00  1.500          O  
ATOM   2813  CB  ILE A 181       9.524 -14.569 -31.071  1.00  2.080          C  
ATOM   2814  CG1 ILE A 181       8.328 -15.445 -30.687  1.00  2.080          C  
ATOM   2815  CG2 ILE A 181       9.047 -13.165 -31.108  1.00  2.080          C  
ATOM   2816  CD1 ILE A 181       8.526 -16.976 -30.701  1.00  2.080          C  
ATOM   2817  H   ILE A 181      11.200 -16.422 -31.149  1.00  1.820          H  
ATOM   2818  HA  ILE A 181       9.299 -15.400 -33.033  1.00  1.760          H  
ATOM   2819  HB  ILE A 181      10.290 -14.665 -30.302  1.00  2.490          H  
ATOM   2820 1HG1 ILE A 181       8.059 -15.157 -29.714  1.00  2.490          H  
ATOM   2821 2HG1 ILE A 181       7.503 -15.208 -31.353  1.00  2.490          H  
ATOM   2822 1HG2 ILE A 181       8.656 -12.907 -30.148  1.00  2.490          H  
ATOM   2823 2HG2 ILE A 181       9.833 -12.477 -31.373  1.00  2.490          H  
ATOM   2824 3HG2 ILE A 181       8.272 -13.118 -31.815  1.00  2.490          H  
ATOM   2825 1HD1 ILE A 181       7.620 -17.473 -30.383  1.00  2.490          H  
ATOM   2826 2HD1 ILE A 181       8.768 -17.334 -31.692  1.00  2.490          H  
ATOM   2827 3HD1 ILE A 181       9.302 -17.241 -30.022  1.00  2.490          H  
ATOM   2828  N   ASP A 182      12.127 -13.708 -32.765  1.00  1.370          N  
ATOM   2829  CA  ASP A 182      12.984 -12.776 -33.483  1.00  1.440          C  
ATOM   2830  C   ASP A 182      13.269 -13.289 -34.910  1.00  1.590          C  
ATOM   2831  O   ASP A 182      13.102 -12.553 -35.889  1.00  1.640          O  
ATOM   2832  CB  ASP A 182      14.296 -12.599 -32.700  1.00  1.990          C  
ATOM   2833  CG  ASP A 182      15.263 -11.537 -33.239  1.00  1.990          C  
ATOM   2834  OD1 ASP A 182      14.893 -10.390 -33.316  1.00  1.990          O  
ATOM   2835  OD2 ASP A 182      16.371 -11.896 -33.563  1.00  1.990          O  
ATOM   2836  H   ASP A 182      12.472 -14.108 -31.888  1.00  1.640          H  
ATOM   2837  HA  ASP A 182      12.473 -11.815 -33.550  1.00  1.730          H  
ATOM   2838 1HB  ASP A 182      14.055 -12.362 -31.673  1.00  2.390          H  
ATOM   2839 2HB  ASP A 182      14.823 -13.554 -32.679  1.00  2.390          H  
ATOM   2840  N   THR A 183      13.627 -14.580 -35.040  1.00  1.720          N  
ATOM   2841  CA  THR A 183      13.948 -15.200 -36.331  1.00  1.930          C  
ATOM   2842  C   THR A 183      12.780 -15.081 -37.309  1.00  1.970          C  
ATOM   2843  O   THR A 183      12.965 -14.759 -38.486  1.00  2.090          O  
ATOM   2844  CB  THR A 183      14.322 -16.694 -36.150  1.00  2.620          C  
ATOM   2845  OG1 THR A 183      15.487 -16.806 -35.312  1.00  2.620          O  
ATOM   2846  CG2 THR A 183      14.625 -17.335 -37.501  1.00  2.620          C  
ATOM   2847  H   THR A 183      13.757 -15.149 -34.204  1.00  2.060          H  
ATOM   2848  HA  THR A 183      14.804 -14.680 -36.757  1.00  2.320          H  
ATOM   2849  HB  THR A 183      13.495 -17.221 -35.679  1.00  3.140          H  
ATOM   2850  HG1 THR A 183      15.260 -16.553 -34.389  1.00  3.140          H  
ATOM   2851 1HG2 THR A 183      14.890 -18.378 -37.345  1.00  3.140          H  
ATOM   2852 2HG2 THR A 183      13.756 -17.281 -38.152  1.00  3.140          H  
ATOM   2853 3HG2 THR A 183      15.459 -16.813 -37.967  1.00  3.140          H  
ATOM   2854  N   GLN A 184      11.578 -15.326 -36.798  1.00  1.900          N  
ATOM   2855  CA  GLN A 184      10.306 -15.272 -37.511  1.00  2.010          C  
ATOM   2856  C   GLN A 184       9.996 -13.905 -38.131  1.00  1.940          C  
ATOM   2857  O   GLN A 184       9.154 -13.818 -39.030  1.00  2.070          O  
ATOM   2858  CB  GLN A 184       9.158 -15.684 -36.572  1.00  2.770          C  
ATOM   2859  CG  GLN A 184       7.765 -15.770 -37.212  1.00  2.770          C  
ATOM   2860  CD  GLN A 184       7.668 -16.826 -38.286  1.00  2.770          C  
ATOM   2861  OE1 GLN A 184       8.036 -17.985 -38.072  1.00  2.770          O  
ATOM   2862  NE2 GLN A 184       7.175 -16.435 -39.454  1.00  2.770          N  
ATOM   2863  H   GLN A 184      11.544 -15.630 -35.821  1.00  2.280          H  
ATOM   2864  HA  GLN A 184      10.355 -15.998 -38.322  1.00  2.410          H  
ATOM   2865 1HB  GLN A 184       9.389 -16.649 -36.123  1.00  3.320          H  
ATOM   2866 2HB  GLN A 184       9.095 -14.964 -35.761  1.00  3.320          H  
ATOM   2867 1HG  GLN A 184       7.068 -16.042 -36.426  1.00  3.320          H  
ATOM   2868 2HG  GLN A 184       7.471 -14.811 -37.626  1.00  3.320          H  
ATOM   2869 1HE2 GLN A 184       7.087 -17.088 -40.208  1.00  3.320          H  
ATOM   2870 2HE2 GLN A 184       6.906 -15.477 -39.586  1.00  3.320          H  
ATOM   2871  N   GLY A 185      10.565 -12.823 -37.593  1.00  1.790          N  
ATOM   2872  CA  GLY A 185      10.239 -11.497 -38.086  1.00  1.770          C  
ATOM   2873  C   GLY A 185       9.321 -10.722 -37.146  1.00  1.660          C  
ATOM   2874  O   GLY A 185       8.706  -9.732 -37.547  1.00  1.720          O  
ATOM   2875  H   GLY A 185      11.318 -12.917 -36.904  1.00  2.150          H  
ATOM   2876 1HA  GLY A 185      11.167 -10.941 -38.220  1.00  2.120          H  
ATOM   2877 2HA  GLY A 185       9.776 -11.578 -39.067  1.00  2.120          H  
ATOM   2878  N   ILE A 186       9.208 -11.165 -35.900  1.00  1.540          N  
ATOM   2879  CA  ILE A 186       8.380 -10.504 -34.916  1.00  1.480          C  
ATOM   2880  C   ILE A 186       9.320  -9.703 -34.047  1.00  1.230          C  
ATOM   2881  O   ILE A 186      10.297 -10.248 -33.527  1.00  1.130          O  
ATOM   2882  CB  ILE A 186       7.683 -11.545 -34.054  1.00  2.100          C  
ATOM   2883  CG1 ILE A 186       6.794 -12.451 -34.924  1.00  2.100          C  
ATOM   2884  CG2 ILE A 186       6.884 -10.858 -32.904  1.00  2.100          C  
ATOM   2885  CD1 ILE A 186       6.345 -13.724 -34.217  1.00  2.100          C  
ATOM   2886  H   ILE A 186       9.737 -11.978 -35.568  1.00  1.850          H  
ATOM   2887  HA  ILE A 186       7.664  -9.843 -35.402  1.00  1.780          H  
ATOM   2888  HB  ILE A 186       8.434 -12.164 -33.665  1.00  2.520          H  
ATOM   2889 1HG1 ILE A 186       5.919 -11.892 -35.236  1.00  2.520          H  
ATOM   2890 2HG1 ILE A 186       7.352 -12.741 -35.812  1.00  2.520          H  
ATOM   2891 1HG2 ILE A 186       6.426 -11.598 -32.269  1.00  2.520          H  
ATOM   2892 2HG2 ILE A 186       7.552 -10.257 -32.293  1.00  2.520          H  
ATOM   2893 3HG2 ILE A 186       6.111 -10.221 -33.332  1.00  2.520          H  
ATOM   2894 1HD1 ILE A 186       5.739 -14.313 -34.899  1.00  2.520          H  
ATOM   2895 2HD1 ILE A 186       7.225 -14.299 -33.926  1.00  2.520          H  
ATOM   2896 3HD1 ILE A 186       5.764 -13.491 -33.338  1.00  2.520          H  
ATOM   2897  N   SER A 187       9.077  -8.414 -33.863  1.00  1.260          N  
ATOM   2898  CA  SER A 187      10.069  -7.724 -33.072  1.00  1.190          C  
ATOM   2899  C   SER A 187       9.920  -8.055 -31.612  1.00  1.070          C  
ATOM   2900  O   SER A 187       9.175  -7.422 -30.858  1.00  1.050          O  
ATOM   2901  CB  SER A 187       9.996  -6.232 -33.258  1.00  1.690          C  
ATOM   2902  OG  SER A 187      10.925  -5.593 -32.407  1.00  1.690          O  
ATOM   2903  H   SER A 187       8.281  -7.953 -34.276  1.00  1.510          H  
ATOM   2904  HA  SER A 187      11.059  -8.051 -33.396  1.00  1.430          H  
ATOM   2905 1HB  SER A 187      10.218  -5.985 -34.294  1.00  2.030          H  
ATOM   2906 2HB  SER A 187       8.989  -5.881 -33.044  1.00  2.030          H  
ATOM   2907  HG  SER A 187      10.926  -4.666 -32.680  1.00  2.030          H  
ATOM   2908  N   VAL A 188      10.754  -8.995 -31.201  1.00  1.030          N  
ATOM   2909  CA  VAL A 188      10.745  -9.524 -29.859  1.00  0.930          C  
ATOM   2910  C   VAL A 188      11.093  -8.421 -28.889  1.00  0.890          C  
ATOM   2911  O   VAL A 188      10.587  -8.405 -27.766  1.00  0.840          O  
ATOM   2912  CB  VAL A 188      11.741 -10.712 -29.726  1.00  1.340          C  
ATOM   2913  CG1 VAL A 188      13.201 -10.276 -29.742  1.00  1.340          C  
ATOM   2914  CG2 VAL A 188      11.462 -11.449 -28.473  1.00  1.340          C  
ATOM   2915  H   VAL A 188      11.311  -9.427 -31.935  1.00  1.240          H  
ATOM   2916  HA  VAL A 188       9.742  -9.888 -29.635  1.00  1.120          H  
ATOM   2917  HB  VAL A 188      11.609 -11.365 -30.579  1.00  1.610          H  
ATOM   2918 1HG1 VAL A 188      13.835 -11.160 -29.667  1.00  1.610          H  
ATOM   2919 2HG1 VAL A 188      13.433  -9.750 -30.670  1.00  1.610          H  
ATOM   2920 3HG1 VAL A 188      13.403  -9.647 -28.901  1.00  1.610          H  
ATOM   2921 1HG2 VAL A 188      12.135 -12.276 -28.420  1.00  1.610          H  
ATOM   2922 2HG2 VAL A 188      11.608 -10.799 -27.606  1.00  1.610          H  
ATOM   2923 3HG2 VAL A 188      10.455 -11.806 -28.493  1.00  1.610          H  
ATOM   2924  N   TYR A 189      11.953  -7.498 -29.326  1.00  0.950          N  
ATOM   2925  CA  TYR A 189      12.353  -6.402 -28.485  1.00  0.970          C  
ATOM   2926  C   TYR A 189      11.214  -5.416 -28.316  1.00  1.010          C  
ATOM   2927  O   TYR A 189      11.038  -4.850 -27.234  1.00  0.950          O  
ATOM   2928  CB  TYR A 189      13.578  -5.699 -29.067  1.00  1.350          C  
ATOM   2929  CG  TYR A 189      14.874  -6.535 -29.083  1.00  1.350          C  
ATOM   2930  CD1 TYR A 189      15.098  -7.616 -28.210  1.00  1.350          C  
ATOM   2931  CD2 TYR A 189      15.851  -6.199 -29.990  1.00  1.350          C  
ATOM   2932  CE1 TYR A 189      16.272  -8.327 -28.281  1.00  1.350          C  
ATOM   2933  CE2 TYR A 189      17.023  -6.913 -30.047  1.00  1.350          C  
ATOM   2934  CZ  TYR A 189      17.231  -7.973 -29.202  1.00  1.350          C  
ATOM   2935  OH  TYR A 189      18.404  -8.676 -29.277  1.00  1.350          O  
ATOM   2936  H   TYR A 189      12.354  -7.586 -30.253  1.00  1.140          H  
ATOM   2937  HA  TYR A 189      12.570  -6.797 -27.504  1.00  1.160          H  
ATOM   2938 1HB  TYR A 189      13.357  -5.406 -30.094  1.00  1.620          H  
ATOM   2939 2HB  TYR A 189      13.769  -4.785 -28.508  1.00  1.620          H  
ATOM   2940  HD1 TYR A 189      14.364  -7.918 -27.473  1.00  1.620          H  
ATOM   2941  HD2 TYR A 189      15.697  -5.361 -30.668  1.00  1.620          H  
ATOM   2942  HE1 TYR A 189      16.440  -9.163 -27.607  1.00  1.620          H  
ATOM   2943  HE2 TYR A 189      17.792  -6.638 -30.769  1.00  1.620          H  
ATOM   2944  HH  TYR A 189      18.994  -8.243 -29.900  1.00  1.620          H  
ATOM   2945  N   LYS A 190      10.436  -5.176 -29.379  1.00  1.140          N  
ATOM   2946  CA  LYS A 190       9.325  -4.246 -29.257  1.00  1.210          C  
ATOM   2947  C   LYS A 190       8.387  -4.738 -28.184  1.00  1.100          C  
ATOM   2948  O   LYS A 190       7.923  -3.959 -27.348  1.00  1.080          O  
ATOM   2949  CB  LYS A 190       8.563  -4.096 -30.574  1.00  1.670          C  
ATOM   2950  CG  LYS A 190       7.391  -3.125 -30.524  1.00  1.670          C  
ATOM   2951  CD  LYS A 190       6.729  -2.976 -31.890  1.00  1.670          C  
ATOM   2952  CE  LYS A 190       5.524  -2.045 -31.826  1.00  1.670          C  
ATOM   2953  NZ  LYS A 190       4.873  -1.877 -33.163  1.00  1.670          N  
ATOM   2954  H   LYS A 190      10.600  -5.645 -30.271  1.00  1.370          H  
ATOM   2955  HA  LYS A 190       9.710  -3.273 -28.953  1.00  1.450          H  
ATOM   2956 1HB  LYS A 190       9.241  -3.765 -31.351  1.00  2.000          H  
ATOM   2957 2HB  LYS A 190       8.166  -5.067 -30.869  1.00  2.000          H  
ATOM   2958 1HG  LYS A 190       6.654  -3.512 -29.833  1.00  2.000          H  
ATOM   2959 2HG  LYS A 190       7.729  -2.152 -30.163  1.00  2.000          H  
ATOM   2960 1HD  LYS A 190       7.451  -2.582 -32.607  1.00  2.000          H  
ATOM   2961 2HD  LYS A 190       6.400  -3.959 -32.233  1.00  2.000          H  
ATOM   2962 1HE  LYS A 190       4.794  -2.457 -31.129  1.00  2.000          H  
ATOM   2963 2HE  LYS A 190       5.845  -1.068 -31.465  1.00  2.000          H  
ATOM   2964 1HZ  LYS A 190       4.079  -1.256 -33.078  1.00  2.000          H  
ATOM   2965 2HZ  LYS A 190       5.536  -1.485 -33.817  1.00  2.000          H  
ATOM   2966 3HZ  LYS A 190       4.559  -2.776 -33.503  1.00  2.000          H  
ATOM   2967  N   TYR A 191       8.103  -6.040 -28.204  1.00  1.060          N  
ATOM   2968  CA  TYR A 191       7.170  -6.576 -27.242  1.00  1.010          C  
ATOM   2969  C   TYR A 191       7.752  -6.646 -25.840  1.00  0.860          C  
ATOM   2970  O   TYR A 191       7.099  -6.200 -24.894  1.00  0.870          O  
ATOM   2971  CB  TYR A 191       6.660  -7.933 -27.726  1.00  1.430          C  
ATOM   2972  CG  TYR A 191       5.741  -7.754 -28.889  1.00  1.430          C  
ATOM   2973  CD1 TYR A 191       6.150  -8.099 -30.167  1.00  1.430          C  
ATOM   2974  CD2 TYR A 191       4.499  -7.182 -28.685  1.00  1.430          C  
ATOM   2975  CE1 TYR A 191       5.327  -7.858 -31.238  1.00  1.430          C  
ATOM   2976  CE2 TYR A 191       3.675  -6.942 -29.757  1.00  1.430          C  
ATOM   2977  CZ  TYR A 191       4.086  -7.269 -31.029  1.00  1.430          C  
ATOM   2978  OH  TYR A 191       3.263  -6.993 -32.101  1.00  1.430          O  
ATOM   2979  H   TYR A 191       8.512  -6.627 -28.941  1.00  1.270          H  
ATOM   2980  HA  TYR A 191       6.318  -5.900 -27.199  1.00  1.210          H  
ATOM   2981 1HB  TYR A 191       7.509  -8.542 -28.045  1.00  1.720          H  
ATOM   2982 2HB  TYR A 191       6.137  -8.456 -26.940  1.00  1.720          H  
ATOM   2983  HD1 TYR A 191       7.127  -8.546 -30.324  1.00  1.720          H  
ATOM   2984  HD2 TYR A 191       4.181  -6.906 -27.678  1.00  1.720          H  
ATOM   2985  HE1 TYR A 191       5.653  -8.113 -32.242  1.00  1.720          H  
ATOM   2986  HE2 TYR A 191       2.703  -6.478 -29.607  1.00  1.720          H  
ATOM   2987  HH  TYR A 191       2.444  -6.604 -31.780  1.00  1.720          H  
ATOM   2988  N   GLN A 192       9.000  -7.081 -25.659  1.00  0.750          N  
ATOM   2989  CA  GLN A 192       9.491  -7.120 -24.284  1.00  0.660          C  
ATOM   2990  C   GLN A 192       9.530  -5.721 -23.667  1.00  0.630          C  
ATOM   2991  O   GLN A 192       9.214  -5.557 -22.482  1.00  0.600          O  
ATOM   2992  CB  GLN A 192      10.863  -7.769 -24.183  1.00  0.960          C  
ATOM   2993  CG  GLN A 192      10.888  -9.255 -24.406  1.00  0.960          C  
ATOM   2994  CD  GLN A 192      12.285  -9.826 -24.287  1.00  0.960          C  
ATOM   2995  OE1 GLN A 192      13.258  -9.239 -24.764  1.00  0.960          O  
ATOM   2996  NE2 GLN A 192      12.394 -10.975 -23.628  1.00  0.960          N  
ATOM   2997  H   GLN A 192       9.567  -7.427 -26.441  1.00  0.900          H  
ATOM   2998  HA  GLN A 192       8.801  -7.721 -23.696  1.00  0.790          H  
ATOM   2999 1HB  GLN A 192      11.508  -7.323 -24.930  1.00  1.150          H  
ATOM   3000 2HB  GLN A 192      11.284  -7.561 -23.215  1.00  1.150          H  
ATOM   3001 1HG  GLN A 192      10.253  -9.737 -23.662  1.00  1.150          H  
ATOM   3002 2HG  GLN A 192      10.519  -9.461 -25.408  1.00  1.150          H  
ATOM   3003 1HE2 GLN A 192      13.291 -11.403 -23.507  1.00  1.150          H  
ATOM   3004 2HE2 GLN A 192      11.580 -11.420 -23.242  1.00  1.150          H  
ATOM   3005  N   TRP A 193       9.895  -4.714 -24.471  1.00  0.710          N  
ATOM   3006  CA  TRP A 193       9.958  -3.334 -24.021  1.00  0.770          C  
ATOM   3007  C   TRP A 193       8.553  -2.855 -23.605  1.00  0.790          C  
ATOM   3008  O   TRP A 193       8.383  -2.325 -22.503  1.00  0.800          O  
ATOM   3009  CB  TRP A 193      10.599  -2.505 -25.133  1.00  1.050          C  
ATOM   3010  CG  TRP A 193      10.829  -1.080 -24.845  1.00  1.050          C  
ATOM   3011  CD1 TRP A 193      11.883  -0.578 -24.171  1.00  1.050          C  
ATOM   3012  CD2 TRP A 193      10.046   0.050 -25.264  1.00  1.050          C  
ATOM   3013  NE1 TRP A 193      11.812   0.781 -24.123  1.00  1.050          N  
ATOM   3014  CE2 TRP A 193      10.700   1.190 -24.790  1.00  1.050          C  
ATOM   3015  CE3 TRP A 193       8.866   0.188 -25.999  1.00  1.050          C  
ATOM   3016  CZ2 TRP A 193      10.213   2.464 -25.019  1.00  1.050          C  
ATOM   3017  CZ3 TRP A 193       8.372   1.462 -26.230  1.00  1.050          C  
ATOM   3018  CH2 TRP A 193       9.030   2.574 -25.750  1.00  1.050          C  
ATOM   3019  H   TRP A 193      10.171  -4.911 -25.440  1.00  0.850          H  
ATOM   3020  HA  TRP A 193      10.607  -3.285 -23.151  1.00  0.920          H  
ATOM   3021 1HB  TRP A 193      11.562  -2.951 -25.383  1.00  1.260          H  
ATOM   3022 2HB  TRP A 193       9.980  -2.579 -26.030  1.00  1.260          H  
ATOM   3023  HD1 TRP A 193      12.666  -1.177 -23.735  1.00  1.260          H  
ATOM   3024  HE1 TRP A 193      12.501   1.387 -23.666  1.00  1.260          H  
ATOM   3025  HE3 TRP A 193       8.348  -0.687 -26.378  1.00  1.260          H  
ATOM   3026  HZ2 TRP A 193      10.720   3.354 -24.650  1.00  1.260          H  
ATOM   3027  HZ3 TRP A 193       7.450   1.561 -26.800  1.00  1.260          H  
ATOM   3028  HH2 TRP A 193       8.616   3.562 -25.948  1.00  1.260          H  
ATOM   3029  N   ILE A 194       7.530  -3.115 -24.445  1.00  0.850          N  
ATOM   3030  CA  ILE A 194       6.150  -2.724 -24.126  1.00  0.920          C  
ATOM   3031  C   ILE A 194       5.681  -3.420 -22.862  1.00  0.800          C  
ATOM   3032  O   ILE A 194       4.992  -2.803 -22.038  1.00  0.810          O  
ATOM   3033  CB  ILE A 194       5.172  -3.050 -25.279  1.00  1.260          C  
ATOM   3034  CG1 ILE A 194       5.467  -2.111 -26.466  1.00  1.260          C  
ATOM   3035  CG2 ILE A 194       3.675  -2.948 -24.784  1.00  1.260          C  
ATOM   3036  CD1 ILE A 194       4.795  -2.522 -27.763  1.00  1.260          C  
ATOM   3037  H   ILE A 194       7.723  -3.556 -25.350  1.00  1.020          H  
ATOM   3038  HA  ILE A 194       6.123  -1.656 -23.959  1.00  1.100          H  
ATOM   3039  HB  ILE A 194       5.367  -4.057 -25.632  1.00  1.510          H  
ATOM   3040 1HG1 ILE A 194       5.146  -1.104 -26.210  1.00  1.510          H  
ATOM   3041 2HG1 ILE A 194       6.532  -2.093 -26.632  1.00  1.510          H  
ATOM   3042 1HG2 ILE A 194       3.000  -3.193 -25.593  1.00  1.510          H  
ATOM   3043 2HG2 ILE A 194       3.491  -3.650 -23.971  1.00  1.510          H  
ATOM   3044 3HG2 ILE A 194       3.472  -1.935 -24.435  1.00  1.510          H  
ATOM   3045 1HD1 ILE A 194       5.071  -1.816 -28.542  1.00  1.510          H  
ATOM   3046 2HD1 ILE A 194       5.132  -3.522 -28.038  1.00  1.510          H  
ATOM   3047 3HD1 ILE A 194       3.719  -2.525 -27.651  1.00  1.510          H  
ATOM   3048  N   GLY A 195       6.006  -4.705 -22.739  1.00  0.730          N  
ATOM   3049  CA  GLY A 195       5.660  -5.520 -21.592  1.00  0.680          C  
ATOM   3050  C   GLY A 195       6.143  -4.842 -20.326  1.00  0.610          C  
ATOM   3051  O   GLY A 195       5.368  -4.637 -19.382  1.00  0.620          O  
ATOM   3052  H   GLY A 195       6.535  -5.146 -23.495  1.00  0.880          H  
ATOM   3053 1HA  GLY A 195       4.587  -5.680 -21.558  1.00  0.820          H  
ATOM   3054 2HA  GLY A 195       6.141  -6.491 -21.701  1.00  0.820          H  
ATOM   3055  N   ALA A 196       7.436  -4.489 -20.296  1.00  0.610          N  
ATOM   3056  CA  ALA A 196       8.019  -3.827 -19.139  1.00  0.660          C  
ATOM   3057  C   ALA A 196       7.301  -2.518 -18.831  1.00  0.680          C  
ATOM   3058  O   ALA A 196       7.060  -2.201 -17.667  1.00  0.730          O  
ATOM   3059  CB  ALA A 196       9.488  -3.573 -19.385  1.00  0.900          C  
ATOM   3060  H   ALA A 196       8.028  -4.720 -21.105  1.00  0.730          H  
ATOM   3061  HA  ALA A 196       7.914  -4.469 -18.283  1.00  0.790          H  
ATOM   3062 1HB  ALA A 196       9.921  -3.097 -18.521  1.00  1.080          H  
ATOM   3063 2HB  ALA A 196       9.993  -4.521 -19.578  1.00  1.080          H  
ATOM   3064 3HB  ALA A 196       9.591  -2.924 -20.253  1.00  1.080          H  
ATOM   3065  N   ILE A 197       6.921  -1.774 -19.865  1.00  0.700          N  
ATOM   3066  CA  ILE A 197       6.230  -0.508 -19.666  1.00  0.740          C  
ATOM   3067  C   ILE A 197       4.836  -0.693 -19.077  1.00  0.730          C  
ATOM   3068  O   ILE A 197       4.447   0.062 -18.179  1.00  0.780          O  
ATOM   3069  CB  ILE A 197       6.147   0.274 -20.975  1.00  1.020          C  
ATOM   3070  CG1 ILE A 197       7.569   0.680 -21.337  1.00  1.020          C  
ATOM   3071  CG2 ILE A 197       5.215   1.521 -20.795  1.00  1.020          C  
ATOM   3072  CD1 ILE A 197       7.734   1.167 -22.709  1.00  1.020          C  
ATOM   3073  H   ILE A 197       7.201  -2.070 -20.807  1.00  0.840          H  
ATOM   3074  HA  ILE A 197       6.813   0.089 -18.975  1.00  0.890          H  
ATOM   3075  HB  ILE A 197       5.769  -0.362 -21.766  1.00  1.220          H  
ATOM   3076 1HG1 ILE A 197       7.895   1.453 -20.650  1.00  1.220          H  
ATOM   3077 2HG1 ILE A 197       8.225  -0.177 -21.214  1.00  1.220          H  
ATOM   3078 1HG2 ILE A 197       5.168   2.089 -21.715  1.00  1.220          H  
ATOM   3079 2HG2 ILE A 197       4.209   1.210 -20.536  1.00  1.220          H  
ATOM   3080 3HG2 ILE A 197       5.607   2.159 -19.997  1.00  1.220          H  
ATOM   3081 1HD1 ILE A 197       8.768   1.406 -22.843  1.00  1.220          H  
ATOM   3082 2HD1 ILE A 197       7.446   0.384 -23.406  1.00  1.220          H  
ATOM   3083 3HD1 ILE A 197       7.135   2.048 -22.885  1.00  1.220          H  
ATOM   3084  N   CYS A 198       4.061  -1.634 -19.601  1.00  0.700          N  
ATOM   3085  CA  CYS A 198       2.713  -1.840 -19.090  1.00  0.730          C  
ATOM   3086  C   CYS A 198       2.729  -2.268 -17.625  1.00  0.700          C  
ATOM   3087  O   CYS A 198       1.949  -1.754 -16.806  1.00  0.740          O  
ATOM   3088  CB  CYS A 198       1.996  -2.883 -19.930  1.00  1.010          C  
ATOM   3089  SG  CYS A 198       1.612  -2.314 -21.599  1.00  1.010          S  
ATOM   3090  H   CYS A 198       4.425  -2.193 -20.381  1.00  0.840          H  
ATOM   3091  HA  CYS A 198       2.175  -0.910 -19.167  1.00  0.880          H  
ATOM   3092 1HB  CYS A 198       2.629  -3.774 -20.014  1.00  1.210          H  
ATOM   3093 2HB  CYS A 198       1.077  -3.174 -19.442  1.00  1.210          H  
ATOM   3094  HG  CYS A 198       2.894  -2.323 -22.023  1.00  1.210          H  
ATOM   3095  N   SER A 199       3.653  -3.171 -17.276  1.00  0.680          N  
ATOM   3096  CA  SER A 199       3.785  -3.625 -15.902  1.00  0.740          C  
ATOM   3097  C   SER A 199       4.237  -2.471 -15.034  1.00  0.720          C  
ATOM   3098  O   SER A 199       3.835  -2.355 -13.877  1.00  0.770          O  
ATOM   3099  CB  SER A 199       4.782  -4.740 -15.798  1.00  1.010          C  
ATOM   3100  OG  SER A 199       4.357  -5.861 -16.476  1.00  1.010          O  
ATOM   3101  H   SER A 199       4.269  -3.587 -17.986  1.00  0.820          H  
ATOM   3102  HA  SER A 199       2.816  -3.977 -15.550  1.00  0.890          H  
ATOM   3103 1HB  SER A 199       5.736  -4.401 -16.202  1.00  1.210          H  
ATOM   3104 2HB  SER A 199       4.929  -4.993 -14.757  1.00  1.210          H  
ATOM   3105  HG  SER A 199       5.003  -6.540 -16.288  1.00  1.210          H  
ATOM   3106  N   MET A 200       5.104  -1.622 -15.583  1.00  0.730          N  
ATOM   3107  CA  MET A 200       5.615  -0.476 -14.875  1.00  0.810          C  
ATOM   3108  C   MET A 200       4.535   0.535 -14.547  1.00  0.790          C  
ATOM   3109  O   MET A 200       4.546   1.106 -13.458  1.00  0.830          O  
ATOM   3110  CB  MET A 200       6.721   0.154 -15.685  1.00  1.100          C  
ATOM   3111  CG  MET A 200       7.358   1.273 -15.060  1.00  1.100          C  
ATOM   3112  SD  MET A 200       8.119   0.895 -13.524  1.00  1.100          S  
ATOM   3113  CE  MET A 200       9.523  -0.038 -13.937  1.00  1.100          C  
ATOM   3114  H   MET A 200       5.470  -1.809 -16.520  1.00  0.880          H  
ATOM   3115  HA  MET A 200       6.034  -0.821 -13.936  1.00  0.970          H  
ATOM   3116 1HB  MET A 200       7.466  -0.584 -15.919  1.00  1.320          H  
ATOM   3117 2HB  MET A 200       6.315   0.510 -16.618  1.00  1.320          H  
ATOM   3118 1HG  MET A 200       8.100   1.653 -15.722  1.00  1.320          H  
ATOM   3119 2HG  MET A 200       6.624   2.051 -14.900  1.00  1.320          H  
ATOM   3120 1HE  MET A 200      10.064  -0.320 -13.051  1.00  1.320          H  
ATOM   3121 2HE  MET A 200       9.201  -0.910 -14.443  1.00  1.320          H  
ATOM   3122 3HE  MET A 200      10.162   0.539 -14.556  1.00  1.320          H  
ATOM   3123  N   MET A 201       3.582   0.763 -15.457  1.00  0.780          N  
ATOM   3124  CA  MET A 201       2.507   1.705 -15.151  1.00  0.820          C  
ATOM   3125  C   MET A 201       1.732   1.210 -13.924  1.00  0.790          C  
ATOM   3126  O   MET A 201       1.408   1.988 -13.012  1.00  0.840          O  
ATOM   3127  CB  MET A 201       1.587   1.871 -16.360  1.00  1.130          C  
ATOM   3128  CG  MET A 201       2.229   2.644 -17.522  1.00  1.130          C  
ATOM   3129  SD  MET A 201       1.074   3.048 -18.868  1.00  1.130          S  
ATOM   3130  CE  MET A 201       0.890   1.479 -19.740  1.00  1.130          C  
ATOM   3131  H   MET A 201       3.658   0.321 -16.380  1.00  0.940          H  
ATOM   3132  HA  MET A 201       2.955   2.664 -14.907  1.00  0.980          H  
ATOM   3133 1HB  MET A 201       1.303   0.883 -16.725  1.00  1.360          H  
ATOM   3134 2HB  MET A 201       0.676   2.388 -16.060  1.00  1.360          H  
ATOM   3135 1HG  MET A 201       2.652   3.575 -17.140  1.00  1.360          H  
ATOM   3136 2HG  MET A 201       3.043   2.060 -17.935  1.00  1.360          H  
ATOM   3137 1HE  MET A 201       0.211   1.607 -20.582  1.00  1.360          H  
ATOM   3138 2HE  MET A 201       1.859   1.156 -20.108  1.00  1.360          H  
ATOM   3139 3HE  MET A 201       0.482   0.731 -19.063  1.00  1.360          H  
ATOM   3140  N   VAL A 202       1.517  -0.107 -13.880  1.00  0.730          N  
ATOM   3141  CA  VAL A 202       0.846  -0.772 -12.772  1.00  0.760          C  
ATOM   3142  C   VAL A 202       1.656  -0.623 -11.486  1.00  0.740          C  
ATOM   3143  O   VAL A 202       1.119  -0.204 -10.456  1.00  0.760          O  
ATOM   3144  CB  VAL A 202       0.676  -2.267 -13.142  1.00  1.050          C  
ATOM   3145  CG1 VAL A 202       0.204  -3.089 -11.997  1.00  1.050          C  
ATOM   3146  CG2 VAL A 202      -0.293  -2.367 -14.303  1.00  1.050          C  
ATOM   3147  H   VAL A 202       1.801  -0.657 -14.700  1.00  0.880          H  
ATOM   3148  HA  VAL A 202      -0.130  -0.319 -12.624  1.00  0.910          H  
ATOM   3149  HB  VAL A 202       1.610  -2.660 -13.435  1.00  1.260          H  
ATOM   3150 1HG1 VAL A 202       0.125  -4.117 -12.314  1.00  1.260          H  
ATOM   3151 2HG1 VAL A 202       0.908  -3.034 -11.169  1.00  1.260          H  
ATOM   3152 3HG1 VAL A 202      -0.739  -2.749 -11.681  1.00  1.260          H  
ATOM   3153 1HG2 VAL A 202      -0.392  -3.405 -14.602  1.00  1.260          H  
ATOM   3154 2HG2 VAL A 202      -1.261  -1.976 -14.005  1.00  1.260          H  
ATOM   3155 3HG2 VAL A 202       0.082  -1.791 -15.142  1.00  1.260          H  
ATOM   3156  N   ALA A 203       2.956  -0.932 -11.558  1.00  0.710          N  
ATOM   3157  CA  ALA A 203       3.857  -0.833 -10.417  1.00  0.740          C  
ATOM   3158  C   ALA A 203       3.974   0.588  -9.882  1.00  0.720          C  
ATOM   3159  O   ALA A 203       4.048   0.778  -8.664  1.00  0.730          O  
ATOM   3160  CB  ALA A 203       5.218  -1.336 -10.797  1.00  1.020          C  
ATOM   3161  H   ALA A 203       3.324  -1.288 -12.444  1.00  0.850          H  
ATOM   3162  HA  ALA A 203       3.457  -1.462  -9.625  1.00  0.890          H  
ATOM   3163 1HB  ALA A 203       5.854  -1.302  -9.943  1.00  1.230          H  
ATOM   3164 2HB  ALA A 203       5.116  -2.358 -11.135  1.00  1.230          H  
ATOM   3165 3HB  ALA A 203       5.634  -0.721 -11.589  1.00  1.230          H  
ATOM   3166  N   GLY A 204       3.962   1.569 -10.784  1.00  0.720          N  
ATOM   3167  CA  GLY A 204       4.037   2.979 -10.449  1.00  0.740          C  
ATOM   3168  C   GLY A 204       2.882   3.338  -9.539  1.00  0.740          C  
ATOM   3169  O   GLY A 204       3.088   3.900  -8.453  1.00  0.780          O  
ATOM   3170  H   GLY A 204       3.949   1.314 -11.771  1.00  0.860          H  
ATOM   3171 1HA  GLY A 204       4.986   3.188  -9.960  1.00  0.890          H  
ATOM   3172 2HA  GLY A 204       3.993   3.567 -11.362  1.00  0.890          H  
ATOM   3173  N   LEU A 205       1.664   2.989  -9.979  1.00  0.750          N  
ATOM   3174  CA  LEU A 205       0.460   3.252  -9.204  1.00  0.800          C  
ATOM   3175  C   LEU A 205       0.502   2.518  -7.865  1.00  0.800          C  
ATOM   3176  O   LEU A 205       0.116   3.086  -6.837  1.00  0.870          O  
ATOM   3177  CB  LEU A 205      -0.794   2.872 -10.021  1.00  1.100          C  
ATOM   3178  CG  LEU A 205      -2.201   3.054  -9.332  1.00  1.100          C  
ATOM   3179  CD1 LEU A 205      -2.404   4.457  -8.904  1.00  1.100          C  
ATOM   3180  CD2 LEU A 205      -3.287   2.696 -10.323  1.00  1.100          C  
ATOM   3181  H   LEU A 205       1.587   2.545 -10.903  1.00  0.900          H  
ATOM   3182  HA  LEU A 205       0.431   4.321  -9.007  1.00  0.960          H  
ATOM   3183 1HB  LEU A 205      -0.799   3.465 -10.925  1.00  1.320          H  
ATOM   3184 2HB  LEU A 205      -0.692   1.825 -10.317  1.00  1.320          H  
ATOM   3185  HG  LEU A 205      -2.268   2.414  -8.459  1.00  1.320          H  
ATOM   3186 1HD1 LEU A 205      -3.385   4.556  -8.441  1.00  1.320          H  
ATOM   3187 2HD1 LEU A 205      -1.646   4.709  -8.179  1.00  1.320          H  
ATOM   3188 3HD1 LEU A 205      -2.339   5.122  -9.763  1.00  1.320          H  
ATOM   3189 1HD2 LEU A 205      -4.261   2.815  -9.848  1.00  1.320          H  
ATOM   3190 2HD2 LEU A 205      -3.211   3.353 -11.176  1.00  1.320          H  
ATOM   3191 3HD2 LEU A 205      -3.171   1.677 -10.649  1.00  1.320          H  
ATOM   3192  N   SER A 206       0.971   1.258  -7.857  1.00  0.790          N  
ATOM   3193  CA  SER A 206       1.044   0.514  -6.607  1.00  0.870          C  
ATOM   3194  C   SER A 206       1.938   1.235  -5.621  1.00  0.890          C  
ATOM   3195  O   SER A 206       1.548   1.463  -4.475  1.00  1.010          O  
ATOM   3196  CB  SER A 206       1.687  -0.844  -6.818  1.00  1.190          C  
ATOM   3197  OG  SER A 206       0.945  -1.660  -7.621  1.00  1.190          O  
ATOM   3198  H   SER A 206       1.235   0.797  -8.735  1.00  0.950          H  
ATOM   3199  HA  SER A 206       0.045   0.410  -6.194  1.00  1.040          H  
ATOM   3200 1HB  SER A 206       2.674  -0.727  -7.240  1.00  1.420          H  
ATOM   3201 2HB  SER A 206       1.812  -1.310  -5.866  1.00  1.420          H  
ATOM   3202  HG  SER A 206       1.494  -2.428  -7.769  1.00  1.420          H  
ATOM   3203  N   GLY A 207       3.107   1.669  -6.108  1.00  0.820          N  
ATOM   3204  CA  GLY A 207       4.126   2.352  -5.330  1.00  0.870          C  
ATOM   3205  C   GLY A 207       3.599   3.604  -4.645  1.00  0.900          C  
ATOM   3206  O   GLY A 207       3.787   3.790  -3.435  1.00  1.000          O  
ATOM   3207  H   GLY A 207       3.331   1.454  -7.086  1.00  0.980          H  
ATOM   3208 1HA  GLY A 207       4.539   1.667  -4.591  1.00  1.040          H  
ATOM   3209 2HA  GLY A 207       4.943   2.620  -6.002  1.00  1.040          H  
ATOM   3210  N   SER A 208       2.990   4.501  -5.412  1.00  0.840          N  
ATOM   3211  CA  SER A 208       2.469   5.723  -4.828  1.00  0.910          C  
ATOM   3212  C   SER A 208       1.302   5.465  -3.860  1.00  0.840          C  
ATOM   3213  O   SER A 208       1.197   6.125  -2.822  1.00  1.050          O  
ATOM   3214  CB  SER A 208       2.088   6.623  -5.956  1.00  1.250          C  
ATOM   3215  OG  SER A 208       1.037   6.086  -6.680  1.00  1.250          O  
ATOM   3216  H   SER A 208       2.871   4.325  -6.418  1.00  1.010          H  
ATOM   3217  HA  SER A 208       3.276   6.202  -4.269  1.00  1.090          H  
ATOM   3218 1HB  SER A 208       1.836   7.603  -5.606  1.00  1.500          H  
ATOM   3219 2HB  SER A 208       2.943   6.719  -6.584  1.00  1.500          H  
ATOM   3220  HG  SER A 208       1.114   6.457  -7.570  1.00  1.500          H  
ATOM   3221  N   LEU A 209       0.465   4.459  -4.126  1.00  0.790          N  
ATOM   3222  CA  LEU A 209      -0.592   4.144  -3.172  1.00  0.750          C  
ATOM   3223  C   LEU A 209      -0.011   3.566  -1.884  1.00  0.850          C  
ATOM   3224  O   LEU A 209      -0.506   3.858  -0.791  1.00  0.920          O  
ATOM   3225  CB  LEU A 209      -1.628   3.220  -3.802  1.00  1.070          C  
ATOM   3226  CG  LEU A 209      -2.541   3.877  -4.874  1.00  1.070          C  
ATOM   3227  CD1 LEU A 209      -3.335   2.813  -5.595  1.00  1.070          C  
ATOM   3228  CD2 LEU A 209      -3.515   4.835  -4.178  1.00  1.070          C  
ATOM   3229  H   LEU A 209       0.523   3.957  -5.022  1.00  0.950          H  
ATOM   3230  HA  LEU A 209      -1.074   5.073  -2.902  1.00  0.900          H  
ATOM   3231 1HB  LEU A 209      -1.086   2.409  -4.294  1.00  1.280          H  
ATOM   3232 2HB  LEU A 209      -2.254   2.797  -3.019  1.00  1.280          H  
ATOM   3233  HG  LEU A 209      -1.929   4.413  -5.605  1.00  1.280          H  
ATOM   3234 1HD1 LEU A 209      -3.978   3.271  -6.345  1.00  1.280          H  
ATOM   3235 2HD1 LEU A 209      -2.654   2.116  -6.086  1.00  1.280          H  
ATOM   3236 3HD1 LEU A 209      -3.950   2.273  -4.882  1.00  1.280          H  
ATOM   3237 1HD2 LEU A 209      -4.156   5.273  -4.892  1.00  1.280          H  
ATOM   3238 2HD2 LEU A 209      -4.100   4.275  -3.475  1.00  1.280          H  
ATOM   3239 3HD2 LEU A 209      -2.995   5.619  -3.657  1.00  1.280          H  
ATOM   3240  N   PHE A 210       1.051   2.774  -2.009  1.00  1.200          N  
ATOM   3241  CA  PHE A 210       1.732   2.192  -0.867  1.00  1.480          C  
ATOM   3242  C   PHE A 210       2.259   3.312   0.033  1.00  1.310          C  
ATOM   3243  O   PHE A 210       2.161   3.225   1.258  1.00  1.270          O  
ATOM   3244  CB  PHE A 210       2.867   1.302  -1.362  1.00  1.960          C  
ATOM   3245  CG  PHE A 210       2.439  -0.026  -2.033  1.00  1.960          C  
ATOM   3246  CD1 PHE A 210       1.174  -0.606  -1.864  1.00  1.960          C  
ATOM   3247  CD2 PHE A 210       3.337  -0.706  -2.835  1.00  1.960          C  
ATOM   3248  CE1 PHE A 210       0.866  -1.791  -2.476  1.00  1.960          C  
ATOM   3249  CE2 PHE A 210       2.991  -1.880  -3.445  1.00  1.960          C  
ATOM   3250  CZ  PHE A 210       1.760  -2.407  -3.269  1.00  1.960          C  
ATOM   3251  H   PHE A 210       1.365   2.512  -2.950  1.00  1.440          H  
ATOM   3252  HA  PHE A 210       1.028   1.614  -0.278  1.00  1.780          H  
ATOM   3253 1HB  PHE A 210       3.427   1.847  -2.091  1.00  2.350          H  
ATOM   3254 2HB  PHE A 210       3.547   1.105  -0.577  1.00  2.350          H  
ATOM   3255  HD1 PHE A 210       0.423  -0.140  -1.244  1.00  2.350          H  
ATOM   3256  HD2 PHE A 210       4.344  -0.298  -2.974  1.00  2.350          H  
ATOM   3257  HE1 PHE A 210      -0.109  -2.232  -2.328  1.00  2.350          H  
ATOM   3258  HE2 PHE A 210       3.703  -2.394  -4.063  1.00  2.350          H  
ATOM   3259  HZ  PHE A 210       1.498  -3.332  -3.758  1.00  2.350          H  
ATOM   3260  N   VAL A 211       2.804   4.376  -0.575  1.00  1.520          N  
ATOM   3261  CA  VAL A 211       3.256   5.535   0.197  1.00  1.820          C  
ATOM   3262  C   VAL A 211       2.082   6.249   0.853  1.00  1.730          C  
ATOM   3263  O   VAL A 211       2.130   6.575   2.036  1.00  2.120          O  
ATOM   3264  CB  VAL A 211       4.020   6.558  -0.659  1.00  2.430          C  
ATOM   3265  CG1 VAL A 211       4.300   7.854   0.169  1.00  2.430          C  
ATOM   3266  CG2 VAL A 211       5.302   5.949  -1.113  1.00  2.430          C  
ATOM   3267  H   VAL A 211       2.930   4.337  -1.592  1.00  1.820          H  
ATOM   3268  HA  VAL A 211       3.929   5.178   0.972  1.00  2.180          H  
ATOM   3269  HB  VAL A 211       3.416   6.830  -1.523  1.00  2.910          H  
ATOM   3270 1HG1 VAL A 211       4.833   8.551  -0.437  1.00  2.910          H  
ATOM   3271 2HG1 VAL A 211       3.370   8.321   0.494  1.00  2.910          H  
ATOM   3272 3HG1 VAL A 211       4.902   7.605   1.043  1.00  2.910          H  
ATOM   3273 1HG2 VAL A 211       5.838   6.661  -1.721  1.00  2.910          H  
ATOM   3274 2HG2 VAL A 211       5.904   5.680  -0.248  1.00  2.910          H  
ATOM   3275 3HG2 VAL A 211       5.094   5.059  -1.693  1.00  2.910          H  
ATOM   3276  N   LEU A 212       1.002   6.479   0.108  1.00  1.670          N  
ATOM   3277  CA  LEU A 212      -0.154   7.178   0.661  1.00  2.150          C  
ATOM   3278  C   LEU A 212      -0.606   6.519   1.969  1.00  2.060          C  
ATOM   3279  O   LEU A 212      -0.939   7.199   2.945  1.00  2.550          O  
ATOM   3280  CB  LEU A 212      -1.330   7.128  -0.335  1.00  2.820          C  
ATOM   3281  CG  LEU A 212      -2.626   7.904   0.044  1.00  2.820          C  
ATOM   3282  CD1 LEU A 212      -2.327   9.409   0.113  1.00  2.820          C  
ATOM   3283  CD2 LEU A 212      -3.728   7.582  -0.983  1.00  2.820          C  
ATOM   3284  H   LEU A 212       1.005   6.209  -0.880  1.00  2.000          H  
ATOM   3285  HA  LEU A 212       0.139   8.203   0.861  1.00  2.580          H  
ATOM   3286 1HB  LEU A 212      -0.984   7.466  -1.300  1.00  3.380          H  
ATOM   3287 2HB  LEU A 212      -1.617   6.085  -0.445  1.00  3.380          H  
ATOM   3288  HG  LEU A 212      -2.965   7.588   1.035  1.00  3.380          H  
ATOM   3289 1HD1 LEU A 212      -3.223   9.926   0.383  1.00  3.380          H  
ATOM   3290 2HD1 LEU A 212      -1.568   9.614   0.861  1.00  3.380          H  
ATOM   3291 3HD1 LEU A 212      -1.985   9.761  -0.847  1.00  3.380          H  
ATOM   3292 1HD2 LEU A 212      -4.642   8.115  -0.714  1.00  3.380          H  
ATOM   3293 2HD2 LEU A 212      -3.414   7.882  -1.965  1.00  3.380          H  
ATOM   3294 3HD2 LEU A 212      -3.919   6.507  -0.980  1.00  3.380          H  
ATOM   3295  N   SER A 213      -0.579   5.185   1.980  1.00  1.690          N  
ATOM   3296  CA  SER A 213      -0.980   4.340   3.098  1.00  2.060          C  
ATOM   3297  C   SER A 213       0.151   3.894   4.052  1.00  1.860          C  
ATOM   3298  O   SER A 213      -0.117   3.029   4.908  1.00  2.300          O  
ATOM   3299  CB  SER A 213      -1.688   3.092   2.574  1.00  2.740          C  
ATOM   3300  OG  SER A 213      -2.907   3.404   1.932  1.00  2.740          O  
ATOM   3301  H   SER A 213      -0.340   4.720   1.096  1.00  2.030          H  
ATOM   3302  HA  SER A 213      -1.701   4.908   3.685  1.00  2.470          H  
ATOM   3303 1HB  SER A 213      -1.023   2.583   1.868  1.00  3.280          H  
ATOM   3304 2HB  SER A 213      -1.875   2.406   3.397  1.00  3.280          H  
ATOM   3305  HG  SER A 213      -3.283   2.564   1.660  1.00  3.280          H  
ATOM   3306  N   VAL A 214       1.353   4.508   3.961  1.00  1.570          N  
ATOM   3307  CA  VAL A 214       2.568   4.170   4.739  1.00  1.860          C  
ATOM   3308  C   VAL A 214       2.372   4.147   6.259  1.00  1.740          C  
ATOM   3309  O   VAL A 214       3.240   3.667   6.980  1.00  2.100          O  
ATOM   3310  CB  VAL A 214       3.739   5.119   4.357  1.00  2.490          C  
ATOM   3311  CG1 VAL A 214       3.519   6.523   4.932  1.00  2.490          C  
ATOM   3312  CG2 VAL A 214       5.106   4.514   4.792  1.00  2.490          C  
ATOM   3313  H   VAL A 214       1.460   5.230   3.238  1.00  1.880          H  
ATOM   3314  HA  VAL A 214       2.892   3.179   4.440  1.00  2.230          H  
ATOM   3315  HB  VAL A 214       3.744   5.212   3.287  1.00  2.990          H  
ATOM   3316 1HG1 VAL A 214       4.327   7.175   4.606  1.00  2.990          H  
ATOM   3317 2HG1 VAL A 214       2.569   6.916   4.569  1.00  2.990          H  
ATOM   3318 3HG1 VAL A 214       3.508   6.485   6.019  1.00  2.990          H  
ATOM   3319 1HG2 VAL A 214       5.904   5.171   4.463  1.00  2.990          H  
ATOM   3320 2HG2 VAL A 214       5.169   4.405   5.866  1.00  2.990          H  
ATOM   3321 3HG2 VAL A 214       5.227   3.531   4.327  1.00  2.990          H  
ATOM   3322  N   SER A 215       1.303   4.749   6.781  1.00  2.110          N  
ATOM   3323  CA  SER A 215       1.078   4.698   8.217  1.00  2.610          C  
ATOM   3324  C   SER A 215       0.757   3.262   8.694  1.00  2.790          C  
ATOM   3325  O   SER A 215       0.908   2.958   9.880  1.00  3.230          O  
ATOM   3326  CB  SER A 215      -0.050   5.632   8.600  1.00  3.450          C  
ATOM   3327  OG  SER A 215      -1.272   5.198   8.063  1.00  3.450          O  
ATOM   3328  H   SER A 215       0.616   5.185   6.183  1.00  2.530          H  
ATOM   3329  HA  SER A 215       1.988   5.027   8.716  1.00  3.130          H  
ATOM   3330 1HB  SER A 215      -0.124   5.674   9.685  1.00  4.140          H  
ATOM   3331 2HB  SER A 215       0.172   6.637   8.246  1.00  4.140          H  
ATOM   3332  HG  SER A 215      -1.946   5.760   8.457  1.00  4.140          H  
ATOM   3333  N   ASN A 216       0.299   2.382   7.778  1.00  2.970          N  
ATOM   3334  CA  ASN A 216       0.000   0.985   8.106  1.00  3.640          C  
ATOM   3335  C   ASN A 216       0.758   0.079   7.139  1.00  3.750          C  
ATOM   3336  O   ASN A 216       1.058  -1.086   7.423  1.00  4.240          O  
ATOM   3337  CB  ASN A 216      -1.487   0.714   8.020  1.00  4.830          C  
ATOM   3338  CG  ASN A 216      -2.285   1.500   9.004  1.00  4.830          C  
ATOM   3339  OD1 ASN A 216      -2.231   1.291  10.220  1.00  4.830          O  
ATOM   3340  ND2 ASN A 216      -3.050   2.412   8.483  1.00  4.830          N  
ATOM   3341  H   ASN A 216       0.187   2.690   6.813  1.00  3.560          H  
ATOM   3342  HA  ASN A 216       0.349   0.771   9.114  1.00  4.370          H  
ATOM   3343 1HB  ASN A 216      -1.838   0.948   7.014  1.00  5.790          H  
ATOM   3344 2HB  ASN A 216      -1.674  -0.340   8.193  1.00  5.790          H  
ATOM   3345 1HD2 ASN A 216      -3.621   2.988   9.066  1.00  5.790          H  
ATOM   3346 2HD2 ASN A 216      -3.050   2.524   7.491  1.00  5.790          H  
ATOM   3347  N   PHE A 217       1.032   0.618   5.962  1.00  3.570          N  
ATOM   3348  CA  PHE A 217       1.689  -0.112   4.899  1.00  3.890          C  
ATOM   3349  C   PHE A 217       3.205  -0.216   5.214  1.00  3.770          C  
ATOM   3350  O   PHE A 217       3.752   0.713   5.792  1.00  3.540          O  
ATOM   3351  CB  PHE A 217       1.433   0.580   3.545  1.00  5.320          C  
ATOM   3352  CG  PHE A 217       1.980  -0.162   2.486  1.00  5.320          C  
ATOM   3353  CD1 PHE A 217       1.275  -1.175   1.886  1.00  5.320          C  
ATOM   3354  CD2 PHE A 217       3.271   0.057   2.140  1.00  5.320          C  
ATOM   3355  CE1 PHE A 217       1.887  -1.944   0.956  1.00  5.320          C  
ATOM   3356  CE2 PHE A 217       3.875  -0.709   1.245  1.00  5.320          C  
ATOM   3357  CZ  PHE A 217       3.209  -1.709   0.646  1.00  5.320          C  
ATOM   3358  H   PHE A 217       0.739   1.579   5.774  1.00  4.280          H  
ATOM   3359  HA  PHE A 217       1.243  -1.099   4.852  1.00  4.670          H  
ATOM   3360 1HB  PHE A 217       0.362   0.688   3.379  1.00  6.380          H  
ATOM   3361 2HB  PHE A 217       1.861   1.551   3.518  1.00  6.380          H  
ATOM   3362  HD1 PHE A 217       0.240  -1.363   2.171  1.00  6.380          H  
ATOM   3363  HD2 PHE A 217       3.836   0.855   2.632  1.00  6.380          H  
ATOM   3364  HE1 PHE A 217       1.343  -2.743   0.471  1.00  6.380          H  
ATOM   3365  HE2 PHE A 217       4.908  -0.517   1.009  1.00  6.380          H  
ATOM   3366  HZ  PHE A 217       3.736  -2.310  -0.090  1.00  6.380          H  
ATOM   3367  N   PRO A 218       3.908  -1.332   4.923  1.00  4.290          N  
ATOM   3368  CA  PRO A 218       5.339  -1.515   5.119  1.00  4.510          C  
ATOM   3369  C   PRO A 218       6.247  -0.447   4.524  1.00  4.170          C  
ATOM   3370  O   PRO A 218       6.037   0.033   3.416  1.00  4.560          O  
ATOM   3371  CB  PRO A 218       5.580  -2.801   4.347  1.00  6.760          C  
ATOM   3372  CG  PRO A 218       4.322  -3.541   4.444  1.00  6.760          C  
ATOM   3373  CD  PRO A 218       3.243  -2.554   4.425  1.00  6.760          C  
ATOM   3374  HA  PRO A 218       5.544  -1.649   6.191  1.00  5.410          H  
ATOM   3375 1HB  PRO A 218       5.821  -2.550   3.303  1.00  8.120          H  
ATOM   3376 2HB  PRO A 218       6.439  -3.330   4.746  1.00  8.120          H  
ATOM   3377 1HG  PRO A 218       4.269  -4.193   3.572  1.00  8.120          H  
ATOM   3378 2HG  PRO A 218       4.293  -4.151   5.294  1.00  8.120          H  
ATOM   3379 1HD  PRO A 218       2.924  -2.486   3.439  1.00  8.120          H  
ATOM   3380 2HD  PRO A 218       2.456  -2.884   5.105  1.00  8.120          H  
ATOM   3381  N   PHE A 219       7.282  -0.120   5.269  1.00  3.810          N  
ATOM   3382  CA  PHE A 219       8.294   0.843   4.869  1.00  3.850          C  
ATOM   3383  C   PHE A 219       9.137   0.214   3.754  1.00  3.830          C  
ATOM   3384  O   PHE A 219       9.232  -1.007   3.688  1.00  3.900          O  
ATOM   3385  CB  PHE A 219       9.078   1.288   6.089  1.00  5.370          C  
ATOM   3386  CG  PHE A 219      10.041   2.382   5.834  1.00  5.370          C  
ATOM   3387  CD1 PHE A 219       9.603   3.665   5.540  1.00  5.370          C  
ATOM   3388  CD2 PHE A 219      11.387   2.153   5.922  1.00  5.370          C  
ATOM   3389  CE1 PHE A 219      10.510   4.665   5.311  1.00  5.370          C  
ATOM   3390  CE2 PHE A 219      12.284   3.158   5.700  1.00  5.370          C  
ATOM   3391  CZ  PHE A 219      11.850   4.401   5.388  1.00  5.370          C  
ATOM   3392  H   PHE A 219       7.374  -0.556   6.173  1.00  4.570          H  
ATOM   3393  HA  PHE A 219       7.791   1.720   4.459  1.00  4.620          H  
ATOM   3394 1HB  PHE A 219       8.367   1.626   6.840  1.00  6.450          H  
ATOM   3395 2HB  PHE A 219       9.623   0.443   6.502  1.00  6.450          H  
ATOM   3396  HD1 PHE A 219       8.533   3.871   5.482  1.00  6.450          H  
ATOM   3397  HD2 PHE A 219      11.748   1.152   6.164  1.00  6.450          H  
ATOM   3398  HE1 PHE A 219      10.171   5.665   5.071  1.00  6.450          H  
ATOM   3399  HE2 PHE A 219      13.355   2.955   5.762  1.00  6.450          H  
ATOM   3400  HZ  PHE A 219      12.568   5.171   5.205  1.00  6.450          H  
ATOM   3401  N   ASN A 220       9.726   1.037   2.888  1.00  4.110          N  
ATOM   3402  CA  ASN A 220      10.461   0.659   1.662  1.00  4.470          C  
ATOM   3403  C   ASN A 220      11.125  -0.744   1.554  1.00  4.060          C  
ATOM   3404  O   ASN A 220      10.981  -1.406   0.516  1.00  4.200          O  
ATOM   3405  CB  ASN A 220      11.511   1.722   1.430  1.00  6.110          C  
ATOM   3406  CG  ASN A 220      12.588   1.802   2.555  1.00  6.110          C  
ATOM   3407  OD1 ASN A 220      12.683   0.989   3.486  1.00  6.110          O  
ATOM   3408  ND2 ASN A 220      13.390   2.779   2.455  1.00  6.110          N  
ATOM   3409  H   ASN A 220       9.611   2.025   3.063  1.00  4.930          H  
ATOM   3410  HA  ASN A 220       9.743   0.717   0.843  1.00  5.360          H  
ATOM   3411 1HB  ASN A 220      12.002   1.548   0.472  1.00  7.340          H  
ATOM   3412 2HB  ASN A 220      11.020   2.683   1.362  1.00  7.340          H  
ATOM   3413 1HD2 ASN A 220      14.128   2.911   3.128  1.00  7.340          H  
ATOM   3414 2HD2 ASN A 220      13.288   3.406   1.696  1.00  7.340          H  
ATOM   3415  N   SER A 221      11.870  -1.193   2.558  1.00  3.880          N  
ATOM   3416  CA  SER A 221      12.519  -2.499   2.475  1.00  3.750          C  
ATOM   3417  C   SER A 221      11.521  -3.619   2.759  1.00  3.320          C  
ATOM   3418  O   SER A 221      11.634  -4.744   2.245  1.00  3.810          O  
ATOM   3419  CB  SER A 221      13.649  -2.564   3.472  1.00  5.300          C  
ATOM   3420  OG  SER A 221      13.153  -2.513   4.785  1.00  5.300          O  
ATOM   3421  H   SER A 221      12.003  -0.603   3.370  1.00  4.660          H  
ATOM   3422  HA  SER A 221      12.921  -2.622   1.471  1.00  4.500          H  
ATOM   3423 1HB  SER A 221      14.210  -3.483   3.325  1.00  6.360          H  
ATOM   3424 2HB  SER A 221      14.330  -1.728   3.304  1.00  6.360          H  
ATOM   3425  HG  SER A 221      13.919  -2.595   5.361  1.00  6.360          H  
ATOM   3426  N   GLY A 222      10.488  -3.282   3.528  1.00  2.870          N  
ATOM   3427  CA  GLY A 222       9.428  -4.192   3.884  1.00  3.070          C  
ATOM   3428  C   GLY A 222       8.501  -4.299   2.694  1.00  2.850          C  
ATOM   3429  O   GLY A 222       7.942  -5.352   2.413  1.00  3.060          O  
ATOM   3430  H   GLY A 222      10.444  -2.340   3.901  1.00  3.440          H  
ATOM   3431 1HA  GLY A 222       9.844  -5.155   4.155  1.00  3.680          H  
ATOM   3432 2HA  GLY A 222       8.895  -3.790   4.743  1.00  3.680          H  
ATOM   3433  N   ASP A 223       8.391  -3.194   1.965  1.00  2.630          N  
ATOM   3434  CA  ASP A 223       7.563  -3.053   0.770  1.00  2.790          C  
ATOM   3435  C   ASP A 223       8.086  -3.930  -0.374  1.00  2.650          C  
ATOM   3436  O   ASP A 223       7.389  -4.841  -0.863  1.00  2.850          O  
ATOM   3437  CB  ASP A 223       7.580  -1.578   0.335  1.00  3.840          C  
ATOM   3438  CG  ASP A 223       6.694  -1.212  -0.851  1.00  3.840          C  
ATOM   3439  OD1 ASP A 223       5.844  -1.975  -1.178  1.00  3.840          O  
ATOM   3440  OD2 ASP A 223       6.897  -0.153  -1.412  1.00  3.840          O  
ATOM   3441  H   ASP A 223       8.867  -2.370   2.339  1.00  3.160          H  
ATOM   3442  HA  ASP A 223       6.542  -3.351   1.012  1.00  3.350          H  
ATOM   3443 1HB  ASP A 223       7.324  -0.948   1.194  1.00  4.610          H  
ATOM   3444 2HB  ASP A 223       8.583  -1.324   0.053  1.00  4.610          H  
ATOM   3445  N   VAL A 224       9.364  -3.725  -0.742  1.00  2.560          N  
ATOM   3446  CA  VAL A 224       9.911  -4.457  -1.875  1.00  2.750          C  
ATOM   3447  C   VAL A 224       9.880  -5.962  -1.656  1.00  2.370          C  
ATOM   3448  O   VAL A 224       9.648  -6.703  -2.606  1.00  2.590          O  
ATOM   3449  CB  VAL A 224      11.352  -3.981  -2.202  1.00  3.770          C  
ATOM   3450  CG1 VAL A 224      12.360  -4.408  -1.146  1.00  3.770          C  
ATOM   3451  CG2 VAL A 224      11.764  -4.512  -3.584  1.00  3.770          C  
ATOM   3452  H   VAL A 224       9.914  -2.987  -0.286  1.00  3.070          H  
ATOM   3453  HA  VAL A 224       9.290  -4.229  -2.744  1.00  3.300          H  
ATOM   3454  HB  VAL A 224      11.354  -2.903  -2.196  1.00  4.530          H  
ATOM   3455 1HG1 VAL A 224      13.339  -4.008  -1.408  1.00  4.530          H  
ATOM   3456 2HG1 VAL A 224      12.055  -4.012  -0.191  1.00  4.530          H  
ATOM   3457 3HG1 VAL A 224      12.434  -5.488  -1.086  1.00  4.530          H  
ATOM   3458 1HG2 VAL A 224      12.756  -4.151  -3.826  1.00  4.530          H  
ATOM   3459 2HG2 VAL A 224      11.770  -5.603  -3.579  1.00  4.530          H  
ATOM   3460 3HG2 VAL A 224      11.054  -4.161  -4.334  1.00  4.530          H  
ATOM   3461  N   ASN A 225      10.083  -6.439  -0.429  1.00  1.960          N  
ATOM   3462  CA  ASN A 225       9.993  -7.873  -0.233  1.00  1.590          C  
ATOM   3463  C   ASN A 225       8.566  -8.309   0.098  1.00  1.290          C  
ATOM   3464  O   ASN A 225       8.057  -9.259  -0.479  1.00  1.240          O  
ATOM   3465  CB  ASN A 225      10.979  -8.303   0.812  1.00  2.370          C  
ATOM   3466  CG  ASN A 225      12.386  -8.267   0.316  1.00  2.370          C  
ATOM   3467  OD1 ASN A 225      12.671  -8.449  -0.876  1.00  2.370          O  
ATOM   3468  ND2 ASN A 225      13.294  -8.017   1.214  1.00  2.370          N  
ATOM   3469  H   ASN A 225      10.330  -5.820   0.353  1.00  2.350          H  
ATOM   3470  HA  ASN A 225      10.263  -8.365  -1.169  1.00  1.910          H  
ATOM   3471 1HB  ASN A 225      10.909  -7.600   1.607  1.00  2.850          H  
ATOM   3472 2HB  ASN A 225      10.732  -9.293   1.201  1.00  2.850          H  
ATOM   3473 1HD2 ASN A 225      14.256  -7.969   0.951  1.00  2.850          H  
ATOM   3474 2HD2 ASN A 225      13.032  -7.867   2.168  1.00  2.850          H  
ATOM   3475  N   GLY A 226       7.879  -7.608   0.983  1.00  1.320          N  
ATOM   3476  CA  GLY A 226       6.538  -7.988   1.381  1.00  1.340          C  
ATOM   3477  C   GLY A 226       5.565  -8.033   0.207  1.00  1.260          C  
ATOM   3478  O   GLY A 226       4.926  -9.062  -0.035  1.00  1.210          O  
ATOM   3479  H   GLY A 226       8.280  -6.803   1.444  1.00  1.580          H  
ATOM   3480 1HA  GLY A 226       6.573  -8.954   1.870  1.00  1.610          H  
ATOM   3481 2HA  GLY A 226       6.183  -7.272   2.121  1.00  1.610          H  
ATOM   3482  N   LEU A 227       5.428  -6.915  -0.517  1.00  1.320          N  
ATOM   3483  CA  LEU A 227       4.496  -6.860  -1.633  1.00  1.340          C  
ATOM   3484  C   LEU A 227       5.081  -7.518  -2.860  1.00  1.190          C  
ATOM   3485  O   LEU A 227       4.378  -8.169  -3.638  1.00  1.180          O  
ATOM   3486  CB  LEU A 227       4.075  -5.422  -1.907  1.00  1.870          C  
ATOM   3487  CG  LEU A 227       2.818  -4.920  -1.156  1.00  1.870          C  
ATOM   3488  CD1 LEU A 227       1.574  -5.558  -1.730  1.00  1.870          C  
ATOM   3489  CD2 LEU A 227       2.918  -5.231   0.332  1.00  1.870          C  
ATOM   3490  H   LEU A 227       6.010  -6.094  -0.328  1.00  1.580          H  
ATOM   3491  HA  LEU A 227       3.627  -7.420  -1.347  1.00  1.610          H  
ATOM   3492 1HB  LEU A 227       4.904  -4.760  -1.637  1.00  2.240          H  
ATOM   3493 2HB  LEU A 227       3.891  -5.306  -2.974  1.00  2.240          H  
ATOM   3494  HG  LEU A 227       2.749  -3.872  -1.289  1.00  2.240          H  
ATOM   3495 1HD1 LEU A 227       0.704  -5.164  -1.213  1.00  2.240          H  
ATOM   3496 2HD1 LEU A 227       1.512  -5.330  -2.781  1.00  2.240          H  
ATOM   3497 3HD1 LEU A 227       1.599  -6.617  -1.608  1.00  2.240          H  
ATOM   3498 1HD2 LEU A 227       2.041  -4.859   0.843  1.00  2.240          H  
ATOM   3499 2HD2 LEU A 227       2.974  -6.299   0.492  1.00  2.240          H  
ATOM   3500 3HD2 LEU A 227       3.809  -4.753   0.746  1.00  2.240          H  
ATOM   3501  N   GLY A 228       6.383  -7.374  -3.027  1.00  1.150          N  
ATOM   3502  CA  GLY A 228       7.051  -8.025  -4.147  1.00  1.100          C  
ATOM   3503  C   GLY A 228       6.748  -9.536  -4.106  1.00  0.970          C  
ATOM   3504  O   GLY A 228       6.253 -10.119  -5.083  1.00  0.980          O  
ATOM   3505  H   GLY A 228       6.879  -6.742  -2.385  1.00  1.380          H  
ATOM   3506 1HA  GLY A 228       6.709  -7.594  -5.089  1.00  1.320          H  
ATOM   3507 2HA  GLY A 228       8.126  -7.856  -4.084  1.00  1.320          H  
ATOM   3508  N   PHE A 229       7.019 -10.176  -2.958  1.00  0.930          N  
ATOM   3509  CA  PHE A 229       6.778 -11.600  -2.829  1.00  0.910          C  
ATOM   3510  C   PHE A 229       5.299 -11.980  -2.742  1.00  0.870          C  
ATOM   3511  O   PHE A 229       4.939 -13.053  -3.236  1.00  0.890          O  
ATOM   3512  CB  PHE A 229       7.532 -12.186  -1.633  1.00  1.280          C  
ATOM   3513  CG  PHE A 229       9.043 -12.298  -1.841  1.00  1.280          C  
ATOM   3514  CD1 PHE A 229       9.935 -11.647  -1.012  1.00  1.280          C  
ATOM   3515  CD2 PHE A 229       9.564 -13.036  -2.887  1.00  1.280          C  
ATOM   3516  CE1 PHE A 229      11.288 -11.732  -1.210  1.00  1.280          C  
ATOM   3517  CE2 PHE A 229      10.921 -13.129  -3.093  1.00  1.280          C  
ATOM   3518  CZ  PHE A 229      11.783 -12.471  -2.250  1.00  1.280          C  
ATOM   3519  H   PHE A 229       7.425  -9.678  -2.162  1.00  1.120          H  
ATOM   3520  HA  PHE A 229       7.177 -12.073  -3.723  1.00  1.090          H  
ATOM   3521 1HB  PHE A 229       7.348 -11.572  -0.763  1.00  1.540          H  
ATOM   3522 2HB  PHE A 229       7.152 -13.157  -1.409  1.00  1.540          H  
ATOM   3523  HD1 PHE A 229       9.565 -11.061  -0.191  1.00  1.540          H  
ATOM   3524  HD2 PHE A 229       8.889 -13.544  -3.556  1.00  1.540          H  
ATOM   3525  HE1 PHE A 229      11.971 -11.206  -0.543  1.00  1.540          H  
ATOM   3526  HE2 PHE A 229      11.311 -13.715  -3.923  1.00  1.540          H  
ATOM   3527  HZ  PHE A 229      12.855 -12.530  -2.407  1.00  1.540          H  
ATOM   3528  N   ILE A 230       4.412 -11.147  -2.160  1.00  0.920          N  
ATOM   3529  CA  ILE A 230       3.026 -11.599  -2.113  1.00  1.020          C  
ATOM   3530  C   ILE A 230       2.501 -11.655  -3.538  1.00  1.000          C  
ATOM   3531  O   ILE A 230       1.695 -12.525  -3.854  1.00  1.030          O  
ATOM   3532  CB  ILE A 230       2.089 -10.692  -1.244  1.00  1.390          C  
ATOM   3533  CG1 ILE A 230       0.778 -11.423  -0.832  1.00  1.390          C  
ATOM   3534  CG2 ILE A 230       1.600  -9.458  -2.024  1.00  1.390          C  
ATOM   3535  CD1 ILE A 230       0.945 -12.585   0.075  1.00  1.390          C  
ATOM   3536  H   ILE A 230       4.692 -10.275  -1.700  1.00  1.100          H  
ATOM   3537  HA  ILE A 230       3.024 -12.604  -1.715  1.00  1.220          H  
ATOM   3538  HB  ILE A 230       2.633 -10.370  -0.356  1.00  1.670          H  
ATOM   3539 1HG1 ILE A 230       0.133 -10.707  -0.338  1.00  1.670          H  
ATOM   3540 2HG1 ILE A 230       0.289 -11.778  -1.713  1.00  1.670          H  
ATOM   3541 1HG2 ILE A 230       0.977  -8.865  -1.369  1.00  1.670          H  
ATOM   3542 2HG2 ILE A 230       2.422  -8.884  -2.348  1.00  1.670          H  
ATOM   3543 3HG2 ILE A 230       1.008  -9.745  -2.891  1.00  1.670          H  
ATOM   3544 1HD1 ILE A 230      -0.019 -12.999   0.299  1.00  1.670          H  
ATOM   3545 2HD1 ILE A 230       1.536 -13.338  -0.390  1.00  1.670          H  
ATOM   3546 3HD1 ILE A 230       1.422 -12.261   0.996  1.00  1.670          H  
ATOM   3547  N   ALA A 231       2.954 -10.729  -4.403  1.00  1.020          N  
ATOM   3548  CA  ALA A 231       2.524 -10.710  -5.789  1.00  1.090          C  
ATOM   3549  C   ALA A 231       2.855 -12.007  -6.502  1.00  0.980          C  
ATOM   3550  O   ALA A 231       2.011 -12.592  -7.194  1.00  1.040          O  
ATOM   3551  CB  ALA A 231       3.204  -9.577  -6.506  1.00  1.500          C  
ATOM   3552  H   ALA A 231       3.576  -9.984  -4.064  1.00  1.220          H  
ATOM   3553  HA  ALA A 231       1.454 -10.572  -5.804  1.00  1.310          H  
ATOM   3554 1HB  ALA A 231       2.889  -9.558  -7.528  1.00  1.800          H  
ATOM   3555 2HB  ALA A 231       2.956  -8.646  -6.016  1.00  1.800          H  
ATOM   3556 3HB  ALA A 231       4.275  -9.719  -6.476  1.00  1.800          H  
ATOM   3557  N   ILE A 232       4.071 -12.497  -6.251  1.00  0.880          N  
ATOM   3558  CA  ILE A 232       4.519 -13.748  -6.836  1.00  0.880          C  
ATOM   3559  C   ILE A 232       3.710 -14.904  -6.242  1.00  0.850          C  
ATOM   3560  O   ILE A 232       3.283 -15.806  -6.967  1.00  0.910          O  
ATOM   3561  CB  ILE A 232       6.041 -13.935  -6.614  1.00  1.230          C  
ATOM   3562  CG1 ILE A 232       6.850 -12.780  -7.333  1.00  1.230          C  
ATOM   3563  CG2 ILE A 232       6.532 -15.330  -7.092  1.00  1.230          C  
ATOM   3564  CD1 ILE A 232       6.665 -12.638  -8.858  1.00  1.230          C  
ATOM   3565  H   ILE A 232       4.717 -11.920  -5.700  1.00  1.060          H  
ATOM   3566  HA  ILE A 232       4.318 -13.731  -7.897  1.00  1.060          H  
ATOM   3567  HB  ILE A 232       6.239 -13.831  -5.548  1.00  1.480          H  
ATOM   3568 1HG1 ILE A 232       6.569 -11.836  -6.878  1.00  1.480          H  
ATOM   3569 2HG1 ILE A 232       7.911 -12.949  -7.141  1.00  1.480          H  
ATOM   3570 1HG2 ILE A 232       7.594 -15.413  -6.890  1.00  1.480          H  
ATOM   3571 2HG2 ILE A 232       6.003 -16.116  -6.559  1.00  1.480          H  
ATOM   3572 3HG2 ILE A 232       6.367 -15.457  -8.141  1.00  1.480          H  
ATOM   3573 1HD1 ILE A 232       7.282 -11.819  -9.206  1.00  1.480          H  
ATOM   3574 2HD1 ILE A 232       6.973 -13.552  -9.361  1.00  1.480          H  
ATOM   3575 3HD1 ILE A 232       5.628 -12.422  -9.102  1.00  1.480          H  
ATOM   3576  N   ALA A 233       3.496 -14.905  -4.922  1.00  0.850          N  
ATOM   3577  CA  ALA A 233       2.731 -15.997  -4.333  1.00  0.970          C  
ATOM   3578  C   ALA A 233       1.346 -16.076  -4.930  1.00  1.020          C  
ATOM   3579  O   ALA A 233       0.891 -17.151  -5.319  1.00  1.110          O  
ATOM   3580  CB  ALA A 233       2.555 -15.797  -2.836  1.00  1.310          C  
ATOM   3581  H   ALA A 233       3.881 -14.158  -4.336  1.00  1.020          H  
ATOM   3582  HA  ALA A 233       3.256 -16.926  -4.539  1.00  1.160          H  
ATOM   3583 1HB  ALA A 233       1.985 -16.625  -2.429  1.00  1.570          H  
ATOM   3584 2HB  ALA A 233       3.499 -15.741  -2.344  1.00  1.570          H  
ATOM   3585 3HB  ALA A 233       2.012 -14.868  -2.665  1.00  1.570          H  
ATOM   3586  N   ILE A 234       0.704 -14.923  -5.088  1.00  1.010          N  
ATOM   3587  CA  ILE A 234      -0.644 -14.877  -5.603  1.00  1.240          C  
ATOM   3588  C   ILE A 234      -0.772 -15.354  -7.017  1.00  1.210          C  
ATOM   3589  O   ILE A 234      -1.694 -16.121  -7.299  1.00  1.340          O  
ATOM   3590  CB  ILE A 234      -1.234 -13.481  -5.461  1.00  1.640          C  
ATOM   3591  CG1 ILE A 234      -1.458 -13.220  -3.954  1.00  1.640          C  
ATOM   3592  CG2 ILE A 234      -2.545 -13.378  -6.303  1.00  1.640          C  
ATOM   3593  CD1 ILE A 234      -1.734 -11.804  -3.598  1.00  1.640          C  
ATOM   3594  H   ILE A 234       1.145 -14.055  -4.769  1.00  1.210          H  
ATOM   3595  HA  ILE A 234      -1.249 -15.531  -4.985  1.00  1.490          H  
ATOM   3596  HB  ILE A 234      -0.511 -12.753  -5.798  1.00  1.970          H  
ATOM   3597 1HG1 ILE A 234      -2.297 -13.812  -3.640  1.00  1.970          H  
ATOM   3598 2HG1 ILE A 234      -0.581 -13.549  -3.397  1.00  1.970          H  
ATOM   3599 1HG2 ILE A 234      -2.993 -12.409  -6.200  1.00  1.970          H  
ATOM   3600 2HG2 ILE A 234      -2.347 -13.546  -7.353  1.00  1.970          H  
ATOM   3601 3HG2 ILE A 234      -3.226 -14.101  -5.984  1.00  1.970          H  
ATOM   3602 1HD1 ILE A 234      -1.891 -11.722  -2.529  1.00  1.970          H  
ATOM   3603 2HD1 ILE A 234      -0.881 -11.189  -3.879  1.00  1.970          H  
ATOM   3604 3HD1 ILE A 234      -2.608 -11.464  -4.113  1.00  1.970          H  
ATOM   3605  N   MET A 235       0.105 -14.926  -7.927  1.00  1.150          N  
ATOM   3606  CA  MET A 235      -0.075 -15.389  -9.295  1.00  1.290          C  
ATOM   3607  C   MET A 235       0.147 -16.904  -9.376  1.00  1.220          C  
ATOM   3608  O   MET A 235      -0.491 -17.595 -10.175  1.00  1.360          O  
ATOM   3609  CB  MET A 235       0.873 -14.655 -10.235  1.00  1.750          C  
ATOM   3610  CG  MET A 235       2.300 -15.121 -10.127  1.00  1.750          C  
ATOM   3611  SD  MET A 235       3.416 -14.238 -11.138  1.00  1.750          S  
ATOM   3612  CE  MET A 235       4.847 -15.225 -10.899  1.00  1.750          C  
ATOM   3613  H   MET A 235       0.848 -14.266  -7.665  1.00  1.380          H  
ATOM   3614  HA  MET A 235      -1.099 -15.183  -9.598  1.00  1.550          H  
ATOM   3615 1HB  MET A 235       0.542 -14.784 -11.257  1.00  2.100          H  
ATOM   3616 2HB  MET A 235       0.854 -13.585 -10.010  1.00  2.100          H  
ATOM   3617 1HG  MET A 235       2.617 -15.004  -9.113  1.00  2.100          H  
ATOM   3618 2HG  MET A 235       2.381 -16.166 -10.391  1.00  2.100          H  
ATOM   3619 1HE  MET A 235       5.681 -14.806 -11.461  1.00  2.100          H  
ATOM   3620 2HE  MET A 235       5.079 -15.244  -9.856  1.00  2.100          H  
ATOM   3621 3HE  MET A 235       4.657 -16.238 -11.238  1.00  2.100          H  
ATOM   3622  N   ILE A 236       0.990 -17.457  -8.496  1.00  1.240          N  
ATOM   3623  CA  ILE A 236       1.175 -18.894  -8.523  1.00  1.630          C  
ATOM   3624  C   ILE A 236      -0.072 -19.586  -7.952  1.00  1.840          C  
ATOM   3625  O   ILE A 236      -0.593 -20.525  -8.544  1.00  2.070          O  
ATOM   3626  CB  ILE A 236       2.410 -19.335  -7.738  1.00  2.130          C  
ATOM   3627  CG1 ILE A 236       3.696 -18.786  -8.404  1.00  2.130          C  
ATOM   3628  CG2 ILE A 236       2.430 -20.879  -7.763  1.00  2.130          C  
ATOM   3629  CD1 ILE A 236       4.947 -18.886  -7.528  1.00  2.130          C  
ATOM   3630  H   ILE A 236       1.539 -16.865  -7.859  1.00  1.490          H  
ATOM   3631  HA  ILE A 236       1.297 -19.208  -9.558  1.00  1.960          H  
ATOM   3632  HB  ILE A 236       2.369 -18.955  -6.713  1.00  2.550          H  
ATOM   3633 1HG1 ILE A 236       3.878 -19.338  -9.317  1.00  2.550          H  
ATOM   3634 2HG1 ILE A 236       3.546 -17.739  -8.660  1.00  2.550          H  
ATOM   3635 1HG2 ILE A 236       3.274 -21.230  -7.246  1.00  2.550          H  
ATOM   3636 2HG2 ILE A 236       1.542 -21.292  -7.290  1.00  2.550          H  
ATOM   3637 3HG2 ILE A 236       2.472 -21.223  -8.798  1.00  2.550          H  
ATOM   3638 1HD1 ILE A 236       5.803 -18.480  -8.076  1.00  2.550          H  
ATOM   3639 2HD1 ILE A 236       4.794 -18.312  -6.615  1.00  2.550          H  
ATOM   3640 3HD1 ILE A 236       5.155 -19.908  -7.267  1.00  2.550          H  
ATOM   3641  N   ILE A 237      -0.562 -19.113  -6.801  1.00  1.950          N  
ATOM   3642  CA  ILE A 237      -1.711 -19.703  -6.103  1.00  2.490          C  
ATOM   3643  C   ILE A 237      -2.959 -19.709  -6.981  1.00  2.520          C  
ATOM   3644  O   ILE A 237      -3.694 -20.697  -7.017  1.00  3.020          O  
ATOM   3645  CB  ILE A 237      -1.985 -18.937  -4.773  1.00  3.270          C  
ATOM   3646  CG1 ILE A 237      -0.819 -19.229  -3.758  1.00  3.270          C  
ATOM   3647  CG2 ILE A 237      -3.370 -19.328  -4.172  1.00  3.270          C  
ATOM   3648  CD1 ILE A 237      -0.762 -18.293  -2.542  1.00  3.270          C  
ATOM   3649  H   ILE A 237      -0.089 -18.316  -6.371  1.00  2.340          H  
ATOM   3650  HA  ILE A 237      -1.466 -20.732  -5.856  1.00  2.990          H  
ATOM   3651  HB  ILE A 237      -1.976 -17.868  -4.976  1.00  3.920          H  
ATOM   3652 1HG1 ILE A 237      -0.935 -20.249  -3.392  1.00  3.920          H  
ATOM   3653 2HG1 ILE A 237       0.122 -19.173  -4.284  1.00  3.920          H  
ATOM   3654 1HG2 ILE A 237      -3.544 -18.780  -3.258  1.00  3.920          H  
ATOM   3655 2HG2 ILE A 237      -4.171 -19.093  -4.872  1.00  3.920          H  
ATOM   3656 3HG2 ILE A 237      -3.383 -20.399  -3.960  1.00  3.920          H  
ATOM   3657 1HD1 ILE A 237       0.071 -18.585  -1.907  1.00  3.920          H  
ATOM   3658 2HD1 ILE A 237      -0.617 -17.265  -2.881  1.00  3.920          H  
ATOM   3659 3HD1 ILE A 237      -1.681 -18.357  -1.972  1.00  3.920          H  
ATOM   3660  N   SER A 238      -3.199 -18.608  -7.680  1.00  2.160          N  
ATOM   3661  CA  SER A 238      -4.326 -18.429  -8.580  1.00  2.350          C  
ATOM   3662  C   SER A 238      -4.123 -19.083  -9.950  1.00  2.170          C  
ATOM   3663  O   SER A 238      -5.006 -19.016 -10.819  1.00  2.300          O  
ATOM   3664  CB  SER A 238      -4.562 -16.965  -8.778  1.00  3.210          C  
ATOM   3665  OG  SER A 238      -3.491 -16.376  -9.446  1.00  3.210          O  
ATOM   3666  H   SER A 238      -2.567 -17.806  -7.582  1.00  2.590          H  
ATOM   3667  HA  SER A 238      -5.203 -18.873  -8.112  1.00  2.820          H  
ATOM   3668 1HB  SER A 238      -5.453 -16.818  -9.351  1.00  3.860          H  
ATOM   3669 2HB  SER A 238      -4.699 -16.495  -7.810  1.00  3.860          H  
ATOM   3670  HG  SER A 238      -3.747 -15.464  -9.630  1.00  3.860          H  
ATOM   3671  N   MET A 239      -2.941 -19.660 -10.182  1.00  2.120          N  
ATOM   3672  CA  MET A 239      -2.558 -20.245 -11.452  1.00  2.280          C  
ATOM   3673  C   MET A 239      -2.704 -19.270 -12.603  1.00  2.140          C  
ATOM   3674  O   MET A 239      -3.210 -19.623 -13.671  1.00  2.510          O  
ATOM   3675  CB  MET A 239      -3.326 -21.533 -11.730  1.00  3.130          C  
ATOM   3676  CG  MET A 239      -3.012 -22.648 -10.753  1.00  3.130          C  
ATOM   3677  SD  MET A 239      -1.247 -23.134 -10.782  1.00  3.130          S  
ATOM   3678  CE  MET A 239      -1.068 -23.970 -12.362  1.00  3.130          C  
ATOM   3679  H   MET A 239      -2.253 -19.732  -9.431  1.00  2.540          H  
ATOM   3680  HA  MET A 239      -1.503 -20.497 -11.372  1.00  2.740          H  
ATOM   3681 1HB  MET A 239      -4.394 -21.339 -11.673  1.00  3.750          H  
ATOM   3682 2HB  MET A 239      -3.119 -21.873 -12.739  1.00  3.750          H  
ATOM   3683 1HG  MET A 239      -3.259 -22.313  -9.741  1.00  3.750          H  
ATOM   3684 2HG  MET A 239      -3.618 -23.520 -10.982  1.00  3.750          H  
ATOM   3685 1HE  MET A 239      -0.038 -24.313 -12.474  1.00  3.750          H  
ATOM   3686 2HE  MET A 239      -1.741 -24.828 -12.400  1.00  3.750          H  
ATOM   3687 3HE  MET A 239      -1.304 -23.284 -13.173  1.00  3.750          H  
ATOM   3688  N   TRP A 240      -2.262 -18.036 -12.366  1.00  2.400          N  
ATOM   3689  CA  TRP A 240      -2.264 -16.940 -13.319  1.00  2.990          C  
ATOM   3690  C   TRP A 240      -3.632 -16.596 -13.916  1.00  2.750          C  
ATOM   3691  O   TRP A 240      -3.703 -15.966 -14.970  1.00  3.070          O  
ATOM   3692  CB  TRP A 240      -1.222 -17.249 -14.411  1.00  3.950          C  
ATOM   3693  CG  TRP A 240       0.193 -17.303 -13.840  1.00  3.950          C  
ATOM   3694  CD1 TRP A 240       1.037 -16.252 -13.739  1.00  3.950          C  
ATOM   3695  CD2 TRP A 240       0.913 -18.440 -13.258  1.00  3.950          C  
ATOM   3696  NE1 TRP A 240       2.203 -16.638 -13.150  1.00  3.950          N  
ATOM   3697  CE2 TRP A 240       2.140 -17.961 -12.835  1.00  3.950          C  
ATOM   3698  CE3 TRP A 240       0.611 -19.796 -13.064  1.00  3.950          C  
ATOM   3699  CZ2 TRP A 240       3.071 -18.774 -12.214  1.00  3.950          C  
ATOM   3700  CZ3 TRP A 240       1.538 -20.608 -12.436  1.00  3.950          C  
ATOM   3701  CH2 TRP A 240       2.735 -20.109 -12.019  1.00  3.950          C  
ATOM   3702  H   TRP A 240      -1.819 -17.858 -11.459  1.00  2.880          H  
ATOM   3703  HA  TRP A 240      -1.915 -16.057 -12.782  1.00  3.590          H  
ATOM   3704 1HB  TRP A 240      -1.446 -18.202 -14.882  1.00  4.740          H  
ATOM   3705 2HB  TRP A 240      -1.256 -16.486 -15.182  1.00  4.740          H  
ATOM   3706  HD1 TRP A 240       0.823 -15.245 -14.078  1.00  4.740          H  
ATOM   3707  HE1 TRP A 240       3.004 -16.029 -12.973  1.00  4.740          H  
ATOM   3708  HE3 TRP A 240      -0.327 -20.208 -13.397  1.00  4.740          H  
ATOM   3709  HZ2 TRP A 240       4.036 -18.397 -11.882  1.00  4.740          H  
ATOM   3710  HZ3 TRP A 240       1.285 -21.656 -12.285  1.00  4.740          H  
ATOM   3711  HH2 TRP A 240       3.443 -20.772 -11.529  1.00  4.740          H  
ATOM   3712  N   ARG A 241      -4.718 -16.957 -13.236  1.00  2.510          N  
ATOM   3713  CA  ARG A 241      -6.054 -16.596 -13.679  1.00  2.460          C  
ATOM   3714  C   ARG A 241      -6.444 -15.253 -13.054  1.00  2.190          C  
ATOM   3715  O   ARG A 241      -6.352 -15.084 -11.837  1.00  2.150          O  
ATOM   3716  CB  ARG A 241      -7.022 -17.692 -13.293  1.00  3.460          C  
ATOM   3717  CG  ARG A 241      -6.736 -19.030 -13.956  1.00  3.460          C  
ATOM   3718  CD  ARG A 241      -7.632 -20.096 -13.476  1.00  3.460          C  
ATOM   3719  NE  ARG A 241      -7.418 -20.396 -12.053  1.00  3.460          N  
ATOM   3720  CZ  ARG A 241      -8.179 -21.248 -11.325  1.00  3.460          C  
ATOM   3721  NH1 ARG A 241      -9.192 -21.885 -11.888  1.00  3.460          N  
ATOM   3722  NH2 ARG A 241      -7.913 -21.447 -10.045  1.00  3.460          N  
ATOM   3723  H   ARG A 241      -4.621 -17.529 -12.392  1.00  3.010          H  
ATOM   3724  HA  ARG A 241      -6.051 -16.498 -14.764  1.00  2.950          H  
ATOM   3725 1HB  ARG A 241      -6.978 -17.836 -12.220  1.00  4.160          H  
ATOM   3726 2HB  ARG A 241      -8.032 -17.407 -13.560  1.00  4.160          H  
ATOM   3727 1HG  ARG A 241      -6.846 -18.938 -15.033  1.00  4.160          H  
ATOM   3728 2HG  ARG A 241      -5.718 -19.333 -13.722  1.00  4.160          H  
ATOM   3729 1HD  ARG A 241      -8.666 -19.782 -13.612  1.00  4.160          H  
ATOM   3730 2HD  ARG A 241      -7.442 -21.002 -14.049  1.00  4.160          H  
ATOM   3731  HE  ARG A 241      -6.636 -19.914 -11.573  1.00  4.160          H  
ATOM   3732 1HH1 ARG A 241      -9.405 -21.743 -12.864  1.00  4.160          H  
ATOM   3733 2HH1 ARG A 241      -9.757 -22.520 -11.342  1.00  4.160          H  
ATOM   3734 1HH2 ARG A 241      -7.139 -20.966  -9.604  1.00  4.160          H  
ATOM   3735 2HH2 ARG A 241      -8.481 -22.080  -9.502  1.00  4.160          H  
ATOM   3736  N   ILE A 242      -6.899 -14.291 -13.855  1.00  2.150          N  
ATOM   3737  CA  ILE A 242      -7.189 -12.954 -13.314  1.00  2.050          C  
ATOM   3738  C   ILE A 242      -8.254 -12.855 -12.239  1.00  1.870          C  
ATOM   3739  O   ILE A 242      -8.030 -12.178 -11.237  1.00  1.720          O  
ATOM   3740  CB  ILE A 242      -7.513 -11.951 -14.442  1.00  2.910          C  
ATOM   3741  CG1 ILE A 242      -6.256 -11.698 -15.340  1.00  2.910          C  
ATOM   3742  CG2 ILE A 242      -8.074 -10.609 -13.879  1.00  2.910          C  
ATOM   3743  CD1 ILE A 242      -5.052 -11.035 -14.678  1.00  2.910          C  
ATOM   3744  H   ILE A 242      -6.990 -14.474 -14.847  1.00  2.580          H  
ATOM   3745  HA  ILE A 242      -6.276 -12.612 -12.839  1.00  2.460          H  
ATOM   3746  HB  ILE A 242      -8.272 -12.385 -15.093  1.00  3.490          H  
ATOM   3747 1HG1 ILE A 242      -5.929 -12.643 -15.764  1.00  3.490          H  
ATOM   3748 2HG1 ILE A 242      -6.549 -11.062 -16.123  1.00  3.490          H  
ATOM   3749 1HG2 ILE A 242      -8.302  -9.944 -14.706  1.00  3.490          H  
ATOM   3750 2HG2 ILE A 242      -8.983 -10.777 -13.315  1.00  3.490          H  
ATOM   3751 3HG2 ILE A 242      -7.345 -10.136 -13.228  1.00  3.490          H  
ATOM   3752 1HD1 ILE A 242      -4.299 -10.903 -15.420  1.00  3.490          H  
ATOM   3753 2HD1 ILE A 242      -5.327 -10.059 -14.285  1.00  3.490          H  
ATOM   3754 3HD1 ILE A 242      -4.649 -11.644 -13.881  1.00  3.490          H  
ATOM   3755  N   ILE A 243      -9.400 -13.498 -12.392  1.00  1.960          N  
ATOM   3756  CA  ILE A 243     -10.366 -13.289 -11.331  1.00  1.900          C  
ATOM   3757  C   ILE A 243      -9.939 -13.989 -10.035  1.00  1.710          C  
ATOM   3758  O   ILE A 243     -10.048 -13.357  -8.986  1.00  1.610          O  
ATOM   3759  CB  ILE A 243     -11.818 -13.586 -11.779  1.00  2.680          C  
ATOM   3760  CG1 ILE A 243     -12.248 -12.599 -12.944  1.00  2.680          C  
ATOM   3761  CG2 ILE A 243     -12.743 -13.503 -10.572  1.00  2.680          C  
ATOM   3762  CD1 ILE A 243     -12.227 -11.091 -12.634  1.00  2.680          C  
ATOM   3763  H   ILE A 243      -9.583 -14.067 -13.206  1.00  2.350          H  
ATOM   3764  HA  ILE A 243     -10.358 -12.234 -11.083  1.00  2.280          H  
ATOM   3765  HB  ILE A 243     -11.896 -14.555 -12.207  1.00  3.220          H  
ATOM   3766 1HG1 ILE A 243     -11.589 -12.769 -13.793  1.00  3.220          H  
ATOM   3767 2HG1 ILE A 243     -13.266 -12.860 -13.238  1.00  3.220          H  
ATOM   3768 1HG2 ILE A 243     -13.763 -13.713 -10.880  1.00  3.220          H  
ATOM   3769 2HG2 ILE A 243     -12.447 -14.231  -9.820  1.00  3.220          H  
ATOM   3770 3HG2 ILE A 243     -12.693 -12.509 -10.134  1.00  3.220          H  
ATOM   3771 1HD1 ILE A 243     -12.555 -10.546 -13.520  1.00  3.220          H  
ATOM   3772 2HD1 ILE A 243     -12.903 -10.868 -11.811  1.00  3.220          H  
ATOM   3773 3HD1 ILE A 243     -11.239 -10.762 -12.381  1.00  3.220          H  
ATOM   3774  N   PRO A 244      -9.531 -15.282 -10.026  1.00  1.740          N  
ATOM   3775  CA  PRO A 244      -8.968 -15.956  -8.867  1.00  1.690          C  
ATOM   3776  C   PRO A 244      -7.773 -15.192  -8.258  1.00  1.490          C  
ATOM   3777  O   PRO A 244      -7.603 -15.215  -7.034  1.00  1.470          O  
ATOM   3778  CB  PRO A 244      -8.570 -17.317  -9.453  1.00  2.540          C  
ATOM   3779  CG  PRO A 244      -9.557 -17.535 -10.558  1.00  2.540          C  
ATOM   3780  CD  PRO A 244      -9.740 -16.179 -11.174  1.00  2.540          C  
ATOM   3781  HA  PRO A 244      -9.757 -16.084  -8.118  1.00  2.030          H  
ATOM   3782 1HB  PRO A 244      -7.548 -17.288  -9.829  1.00  3.040          H  
ATOM   3783 2HB  PRO A 244      -8.611 -18.093  -8.676  1.00  3.040          H  
ATOM   3784 1HG  PRO A 244      -9.185 -18.278 -11.264  1.00  3.040          H  
ATOM   3785 2HG  PRO A 244     -10.494 -17.934 -10.147  1.00  3.040          H  
ATOM   3786 1HD  PRO A 244      -8.994 -16.020 -11.934  1.00  3.040          H  
ATOM   3787 2HD  PRO A 244     -10.737 -16.151 -11.549  1.00  3.040          H  
ATOM   3788  N   SER A 245      -6.974 -14.482  -9.090  1.00  1.420          N  
ATOM   3789  CA  SER A 245      -5.841 -13.694  -8.596  1.00  1.350          C  
ATOM   3790  C   SER A 245      -6.367 -12.555  -7.780  1.00  1.250          C  
ATOM   3791  O   SER A 245      -5.917 -12.319  -6.654  1.00  1.210          O  
ATOM   3792  CB  SER A 245      -4.998 -13.126  -9.729  1.00  1.920          C  
ATOM   3793  OG  SER A 245      -4.342 -14.122 -10.449  1.00  1.920          O  
ATOM   3794  H   SER A 245      -7.086 -14.541 -10.105  1.00  1.700          H  
ATOM   3795  HA  SER A 245      -5.219 -14.308  -7.956  1.00  1.620          H  
ATOM   3796 1HB  SER A 245      -5.629 -12.552 -10.399  1.00  2.300          H  
ATOM   3797 2HB  SER A 245      -4.276 -12.448  -9.316  1.00  2.300          H  
ATOM   3798  HG  SER A 245      -5.013 -14.500 -11.049  1.00  2.300          H  
ATOM   3799  N   ILE A 246      -7.358 -11.866  -8.328  1.00  1.330          N  
ATOM   3800  CA  ILE A 246      -7.952 -10.768  -7.618  1.00  1.340          C  
ATOM   3801  C   ILE A 246      -8.599 -11.259  -6.343  1.00  1.280          C  
ATOM   3802  O   ILE A 246      -8.405 -10.649  -5.295  1.00  1.250          O  
ATOM   3803  CB  ILE A 246      -8.978 -10.002  -8.479  1.00  1.870          C  
ATOM   3804  CG1 ILE A 246      -8.246  -9.249  -9.627  1.00  1.870          C  
ATOM   3805  CG2 ILE A 246      -9.800  -9.052  -7.608  1.00  1.870          C  
ATOM   3806  CD1 ILE A 246      -9.168  -8.706 -10.703  1.00  1.870          C  
ATOM   3807  H   ILE A 246      -7.663 -12.104  -9.279  1.00  1.600          H  
ATOM   3808  HA  ILE A 246      -7.160 -10.087  -7.354  1.00  1.610          H  
ATOM   3809  HB  ILE A 246      -9.650 -10.724  -8.952  1.00  2.250          H  
ATOM   3810 1HG1 ILE A 246      -7.679  -8.420  -9.203  1.00  2.250          H  
ATOM   3811 2HG1 ILE A 246      -7.545  -9.937 -10.099  1.00  2.250          H  
ATOM   3812 1HG2 ILE A 246     -10.521  -8.547  -8.217  1.00  2.250          H  
ATOM   3813 2HG2 ILE A 246     -10.322  -9.606  -6.851  1.00  2.250          H  
ATOM   3814 3HG2 ILE A 246      -9.147  -8.327  -7.133  1.00  2.250          H  
ATOM   3815 1HD1 ILE A 246      -8.586  -8.218 -11.468  1.00  2.250          H  
ATOM   3816 2HD1 ILE A 246      -9.712  -9.533 -11.145  1.00  2.250          H  
ATOM   3817 3HD1 ILE A 246      -9.867  -7.994 -10.289  1.00  2.250          H  
ATOM   3818  N   PHE A 247      -9.371 -12.343  -6.407  1.00  1.370          N  
ATOM   3819  CA  PHE A 247     -10.032 -12.811  -5.207  1.00  1.460          C  
ATOM   3820  C   PHE A 247      -9.061 -13.199  -4.103  1.00  1.370          C  
ATOM   3821  O   PHE A 247      -9.260 -12.796  -2.952  1.00  1.400          O  
ATOM   3822  CB  PHE A 247     -10.953 -13.978  -5.521  1.00  2.010          C  
ATOM   3823  CG  PHE A 247     -12.211 -13.623  -6.315  1.00  2.010          C  
ATOM   3824  CD1 PHE A 247     -12.581 -12.292  -6.630  1.00  2.010          C  
ATOM   3825  CD2 PHE A 247     -13.068 -14.638  -6.703  1.00  2.010          C  
ATOM   3826  CE1 PHE A 247     -13.748 -12.033  -7.299  1.00  2.010          C  
ATOM   3827  CE2 PHE A 247     -14.238 -14.363  -7.372  1.00  2.010          C  
ATOM   3828  CZ  PHE A 247     -14.576 -13.062  -7.668  1.00  2.010          C  
ATOM   3829  H   PHE A 247      -9.528 -12.815  -7.304  1.00  1.640          H  
ATOM   3830  HA  PHE A 247     -10.627 -12.010  -4.808  1.00  1.750          H  
ATOM   3831 1HB  PHE A 247     -10.395 -14.717  -6.093  1.00  2.410          H  
ATOM   3832 2HB  PHE A 247     -11.262 -14.450  -4.590  1.00  2.410          H  
ATOM   3833  HD1 PHE A 247     -11.961 -11.457  -6.354  1.00  2.410          H  
ATOM   3834  HD2 PHE A 247     -12.811 -15.669  -6.463  1.00  2.410          H  
ATOM   3835  HE1 PHE A 247     -14.019 -11.005  -7.535  1.00  2.410          H  
ATOM   3836  HE2 PHE A 247     -14.900 -15.176  -7.667  1.00  2.410          H  
ATOM   3837  HZ  PHE A 247     -15.504 -12.852  -8.198  1.00  2.410          H  
ATOM   3838  N   ILE A 248      -7.992 -13.937  -4.411  1.00  1.350          N  
ATOM   3839  CA  ILE A 248      -7.099 -14.286  -3.319  1.00  1.390          C  
ATOM   3840  C   ILE A 248      -6.356 -13.037  -2.837  1.00  1.310          C  
ATOM   3841  O   ILE A 248      -6.056 -12.933  -1.648  1.00  1.390          O  
ATOM   3842  CB  ILE A 248      -6.171 -15.489  -3.640  1.00  1.930          C  
ATOM   3843  CG1 ILE A 248      -5.502 -16.051  -2.340  1.00  1.930          C  
ATOM   3844  CG2 ILE A 248      -5.113 -15.121  -4.582  1.00  1.930          C  
ATOM   3845  CD1 ILE A 248      -6.418 -16.691  -1.306  1.00  1.930          C  
ATOM   3846  H   ILE A 248      -7.829 -14.269  -5.368  1.00  1.620          H  
ATOM   3847  HA  ILE A 248      -7.723 -14.609  -2.503  1.00  1.670          H  
ATOM   3848  HB  ILE A 248      -6.773 -16.282  -4.081  1.00  2.320          H  
ATOM   3849 1HG1 ILE A 248      -4.766 -16.786  -2.635  1.00  2.320          H  
ATOM   3850 2HG1 ILE A 248      -5.009 -15.246  -1.851  1.00  2.320          H  
ATOM   3851 1HG2 ILE A 248      -4.493 -15.992  -4.802  1.00  2.320          H  
ATOM   3852 2HG2 ILE A 248      -5.560 -14.754  -5.501  1.00  2.320          H  
ATOM   3853 3HG2 ILE A 248      -4.502 -14.350  -4.140  1.00  2.320          H  
ATOM   3854 1HD1 ILE A 248      -5.813 -17.030  -0.466  1.00  2.320          H  
ATOM   3855 2HD1 ILE A 248      -7.145 -15.989  -0.941  1.00  2.320          H  
ATOM   3856 3HD1 ILE A 248      -6.932 -17.541  -1.750  1.00  2.320          H  
ATOM   3857  N   GLY A 249      -6.022 -12.099  -3.741  1.00  1.220          N  
ATOM   3858  CA  GLY A 249      -5.371 -10.861  -3.337  1.00  1.250          C  
ATOM   3859  C   GLY A 249      -6.254 -10.071  -2.367  1.00  1.250          C  
ATOM   3860  O   GLY A 249      -5.758  -9.556  -1.361  1.00  1.450          O  
ATOM   3861  H   GLY A 249      -6.213 -12.245  -4.737  1.00  1.460          H  
ATOM   3862 1HA  GLY A 249      -4.429 -11.092  -2.854  1.00  1.500          H  
ATOM   3863 2HA  GLY A 249      -5.156 -10.265  -4.223  1.00  1.500          H  
ATOM   3864  N   LEU A 250      -7.567 -10.017  -2.639  1.00  1.140          N  
ATOM   3865  CA  LEU A 250      -8.521  -9.343  -1.763  1.00  1.210          C  
ATOM   3866  C   LEU A 250      -8.543 -10.013  -0.394  1.00  1.280          C  
ATOM   3867  O   LEU A 250      -8.542  -9.329   0.638  1.00  1.370          O  
ATOM   3868  CB  LEU A 250      -9.916  -9.407  -2.404  1.00  1.670          C  
ATOM   3869  CG  LEU A 250     -10.150  -8.549  -3.655  1.00  1.670          C  
ATOM   3870  CD1 LEU A 250     -11.405  -8.954  -4.321  1.00  1.670          C  
ATOM   3871  CD2 LEU A 250     -10.316  -7.161  -3.262  1.00  1.670          C  
ATOM   3872  H   LEU A 250      -7.896 -10.417  -3.524  1.00  1.370          H  
ATOM   3873  HA  LEU A 250      -8.210  -8.317  -1.635  1.00  1.450          H  
ATOM   3874 1HB  LEU A 250     -10.088 -10.428  -2.693  1.00  2.000          H  
ATOM   3875 2HB  LEU A 250     -10.656  -9.127  -1.666  1.00  2.000          H  
ATOM   3876  HG  LEU A 250      -9.324  -8.647  -4.330  1.00  2.000          H  
ATOM   3877 1HD1 LEU A 250     -11.574  -8.335  -5.178  1.00  2.000          H  
ATOM   3878 2HD1 LEU A 250     -11.348  -9.968  -4.626  1.00  2.000          H  
ATOM   3879 3HD1 LEU A 250     -12.200  -8.827  -3.633  1.00  2.000          H  
ATOM   3880 1HD2 LEU A 250     -10.490  -6.574  -4.125  1.00  2.000          H  
ATOM   3881 2HD2 LEU A 250     -11.166  -7.089  -2.611  1.00  2.000          H  
ATOM   3882 3HD2 LEU A 250      -9.458  -6.811  -2.764  1.00  2.000          H  
ATOM   3883  N   ILE A 251      -8.498 -11.354  -0.385  1.00  1.370          N  
ATOM   3884  CA  ILE A 251      -8.469 -12.111   0.859  1.00  1.590          C  
ATOM   3885  C   ILE A 251      -7.195 -11.829   1.628  1.00  1.650          C  
ATOM   3886  O   ILE A 251      -7.261 -11.578   2.830  1.00  1.740          O  
ATOM   3887  CB  ILE A 251      -8.589 -13.632   0.609  1.00  2.140          C  
ATOM   3888  CG1 ILE A 251      -9.997 -13.937   0.082  1.00  2.140          C  
ATOM   3889  CG2 ILE A 251      -8.277 -14.421   1.903  1.00  2.140          C  
ATOM   3890  CD1 ILE A 251     -10.216 -15.317  -0.520  1.00  2.140          C  
ATOM   3891  H   ILE A 251      -8.545 -11.851  -1.281  1.00  1.640          H  
ATOM   3892  HA  ILE A 251      -9.306 -11.797   1.472  1.00  1.910          H  
ATOM   3893  HB  ILE A 251      -7.888 -13.916  -0.159  1.00  2.570          H  
ATOM   3894 1HG1 ILE A 251     -10.689 -13.833   0.899  1.00  2.570          H  
ATOM   3895 2HG1 ILE A 251     -10.226 -13.200  -0.662  1.00  2.570          H  
ATOM   3896 1HG2 ILE A 251      -8.355 -15.485   1.713  1.00  2.570          H  
ATOM   3897 2HG2 ILE A 251      -7.266 -14.211   2.250  1.00  2.570          H  
ATOM   3898 3HG2 ILE A 251      -8.987 -14.137   2.681  1.00  2.570          H  
ATOM   3899 1HD1 ILE A 251     -11.250 -15.398  -0.853  1.00  2.570          H  
ATOM   3900 2HD1 ILE A 251      -9.558 -15.455  -1.370  1.00  2.570          H  
ATOM   3901 3HD1 ILE A 251     -10.018 -16.087   0.217  1.00  2.570          H  
ATOM   3902  N   PHE A 252      -6.033 -11.881   0.966  1.00  1.730          N  
ATOM   3903  CA  PHE A 252      -4.787 -11.606   1.661  1.00  2.010          C  
ATOM   3904  C   PHE A 252      -4.755 -10.208   2.235  1.00  1.750          C  
ATOM   3905  O   PHE A 252      -4.378 -10.031   3.391  1.00  1.910          O  
ATOM   3906  CB  PHE A 252      -3.566 -11.732   0.739  1.00  2.700          C  
ATOM   3907  CG  PHE A 252      -2.990 -13.120   0.530  1.00  2.700          C  
ATOM   3908  CD1 PHE A 252      -3.010 -13.742  -0.707  1.00  2.700          C  
ATOM   3909  CD2 PHE A 252      -2.386 -13.790   1.586  1.00  2.700          C  
ATOM   3910  CE1 PHE A 252      -2.434 -14.994  -0.887  1.00  2.700          C  
ATOM   3911  CE2 PHE A 252      -1.819 -15.034   1.407  1.00  2.700          C  
ATOM   3912  CZ  PHE A 252      -1.843 -15.633   0.168  1.00  2.700          C  
ATOM   3913  H   PHE A 252      -6.028 -12.128  -0.024  1.00  2.080          H  
ATOM   3914  HA  PHE A 252      -4.688 -12.318   2.479  1.00  2.410          H  
ATOM   3915 1HB  PHE A 252      -3.845 -11.344  -0.243  1.00  3.240          H  
ATOM   3916 2HB  PHE A 252      -2.778 -11.094   1.106  1.00  3.240          H  
ATOM   3917  HD1 PHE A 252      -3.480 -13.232  -1.548  1.00  3.240          H  
ATOM   3918  HD2 PHE A 252      -2.352 -13.317   2.565  1.00  3.240          H  
ATOM   3919  HE1 PHE A 252      -2.453 -15.471  -1.866  1.00  3.240          H  
ATOM   3920  HE2 PHE A 252      -1.343 -15.541   2.247  1.00  3.240          H  
ATOM   3921  HZ  PHE A 252      -1.391 -16.612   0.031  1.00  3.240          H  
ATOM   3922  N   ALA A 253      -5.159  -9.206   1.449  1.00  1.500          N  
ATOM   3923  CA  ALA A 253      -5.112  -7.841   1.933  1.00  1.570          C  
ATOM   3924  C   ALA A 253      -6.000  -7.655   3.147  1.00  1.390          C  
ATOM   3925  O   ALA A 253      -5.609  -6.984   4.111  1.00  1.590          O  
ATOM   3926  CB  ALA A 253      -5.548  -6.906   0.850  1.00  2.170          C  
ATOM   3927  H   ALA A 253      -5.470  -9.392   0.490  1.00  1.800          H  
ATOM   3928  HA  ALA A 253      -4.084  -7.622   2.215  1.00  1.880          H  
ATOM   3929 1HB  ALA A 253      -5.485  -5.888   1.195  1.00  2.600          H  
ATOM   3930 2HB  ALA A 253      -4.925  -7.032  -0.025  1.00  2.600          H  
ATOM   3931 3HB  ALA A 253      -6.573  -7.160   0.612  1.00  2.600          H  
ATOM   3932  N   TYR A 254      -7.205  -8.237   3.105  1.00  1.270          N  
ATOM   3933  CA  TYR A 254      -8.097  -8.150   4.236  1.00  1.430          C  
ATOM   3934  C   TYR A 254      -7.514  -8.852   5.422  1.00  1.480          C  
ATOM   3935  O   TYR A 254      -7.492  -8.324   6.536  1.00  1.510          O  
ATOM   3936  CB  TYR A 254      -9.461  -8.713   3.964  1.00  1.940          C  
ATOM   3937  CG  TYR A 254     -10.284  -8.638   5.213  1.00  1.940          C  
ATOM   3938  CD1 TYR A 254     -10.803  -7.420   5.599  1.00  1.940          C  
ATOM   3939  CD2 TYR A 254     -10.505  -9.770   5.990  1.00  1.940          C  
ATOM   3940  CE1 TYR A 254     -11.544  -7.323   6.747  1.00  1.940          C  
ATOM   3941  CE2 TYR A 254     -11.249  -9.670   7.146  1.00  1.940          C  
ATOM   3942  CZ  TYR A 254     -11.771  -8.450   7.522  1.00  1.940          C  
ATOM   3943  OH  TYR A 254     -12.514  -8.336   8.674  1.00  1.940          O  
ATOM   3944  H   TYR A 254      -7.518  -8.743   2.268  1.00  1.520          H  
ATOM   3945  HA  TYR A 254      -8.220  -7.108   4.494  1.00  1.720          H  
ATOM   3946 1HB  TYR A 254      -9.937  -8.133   3.187  1.00  2.330          H  
ATOM   3947 2HB  TYR A 254      -9.393  -9.751   3.629  1.00  2.330          H  
ATOM   3948  HD1 TYR A 254     -10.625  -6.535   4.991  1.00  2.330          H  
ATOM   3949  HD2 TYR A 254     -10.090 -10.732   5.688  1.00  2.330          H  
ATOM   3950  HE1 TYR A 254     -11.953  -6.360   7.049  1.00  2.330          H  
ATOM   3951  HE2 TYR A 254     -11.425 -10.552   7.762  1.00  2.330          H  
ATOM   3952  HH  TYR A 254     -12.510  -9.175   9.142  1.00  2.330          H  
ATOM   3953  N   ALA A 255      -7.067 -10.087   5.213  1.00  1.750          N  
ATOM   3954  CA  ALA A 255      -6.561 -10.875   6.301  1.00  2.130          C  
ATOM   3955  C   ALA A 255      -5.419 -10.164   6.981  1.00  2.110          C  
ATOM   3956  O   ALA A 255      -5.355 -10.155   8.213  1.00  2.250          O  
ATOM   3957  CB  ALA A 255      -6.095 -12.224   5.790  1.00  2.830          C  
ATOM   3958  H   ALA A 255      -7.099 -10.501   4.281  1.00  2.100          H  
ATOM   3959  HA  ALA A 255      -7.363 -11.014   7.025  1.00  2.560          H  
ATOM   3960 1HB  ALA A 255      -5.726 -12.825   6.619  1.00  3.400          H  
ATOM   3961 2HB  ALA A 255      -6.930 -12.735   5.308  1.00  3.400          H  
ATOM   3962 3HB  ALA A 255      -5.296 -12.073   5.063  1.00  3.400          H  
ATOM   3963  N   TYR A 256      -4.551  -9.508   6.200  1.00  2.120          N  
ATOM   3964  CA  TYR A 256      -3.428  -8.816   6.780  1.00  2.470          C  
ATOM   3965  C   TYR A 256      -3.852  -7.565   7.535  1.00  2.260          C  
ATOM   3966  O   TYR A 256      -3.380  -7.346   8.646  1.00  2.490          O  
ATOM   3967  CB  TYR A 256      -2.407  -8.446   5.694  1.00  3.320          C  
ATOM   3968  CG  TYR A 256      -1.661  -9.625   5.037  1.00  3.320          C  
ATOM   3969  CD1 TYR A 256      -1.387  -9.586   3.674  1.00  3.320          C  
ATOM   3970  CD2 TYR A 256      -1.254 -10.731   5.775  1.00  3.320          C  
ATOM   3971  CE1 TYR A 256      -0.722 -10.634   3.075  1.00  3.320          C  
ATOM   3972  CE2 TYR A 256      -0.587 -11.766   5.167  1.00  3.320          C  
ATOM   3973  CZ  TYR A 256      -0.321 -11.720   3.833  1.00  3.320          C  
ATOM   3974  OH  TYR A 256       0.330 -12.763   3.251  1.00  3.320          O  
ATOM   3975  H   TYR A 256      -4.636  -9.562   5.179  1.00  2.540          H  
ATOM   3976  HA  TYR A 256      -2.966  -9.472   7.505  1.00  2.960          H  
ATOM   3977 1HB  TYR A 256      -2.919  -7.888   4.905  1.00  3.980          H  
ATOM   3978 2HB  TYR A 256      -1.660  -7.784   6.127  1.00  3.980          H  
ATOM   3979  HD1 TYR A 256      -1.703  -8.730   3.077  1.00  3.980          H  
ATOM   3980  HD2 TYR A 256      -1.454 -10.796   6.829  1.00  3.980          H  
ATOM   3981  HE1 TYR A 256      -0.516 -10.603   2.008  1.00  3.980          H  
ATOM   3982  HE2 TYR A 256      -0.271 -12.627   5.756  1.00  3.980          H  
ATOM   3983  HH  TYR A 256       0.447 -13.466   3.892  1.00  3.980          H  
ATOM   3984  N   VAL A 257      -4.787  -6.762   7.020  1.00  1.980          N  
ATOM   3985  CA  VAL A 257      -5.110  -5.568   7.800  1.00  2.130          C  
ATOM   3986  C   VAL A 257      -5.894  -5.940   9.064  1.00  1.900          C  
ATOM   3987  O   VAL A 257      -5.696  -5.333  10.127  1.00  2.150          O  
ATOM   3988  CB  VAL A 257      -5.861  -4.504   6.943  1.00  2.920          C  
ATOM   3989  CG1 VAL A 257      -7.327  -4.891   6.665  1.00  2.920          C  
ATOM   3990  CG2 VAL A 257      -5.779  -3.158   7.648  1.00  2.920          C  
ATOM   3991  H   VAL A 257      -5.185  -6.936   6.087  1.00  2.380          H  
ATOM   3992  HA  VAL A 257      -4.174  -5.115   8.120  1.00  2.560          H  
ATOM   3993  HB  VAL A 257      -5.370  -4.442   5.973  1.00  3.510          H  
ATOM   3994 1HG1 VAL A 257      -7.785  -4.131   6.040  1.00  3.510          H  
ATOM   3995 2HG1 VAL A 257      -7.347  -5.833   6.152  1.00  3.510          H  
ATOM   3996 3HG1 VAL A 257      -7.893  -4.963   7.586  1.00  3.510          H  
ATOM   3997 1HG2 VAL A 257      -6.267  -2.399   7.041  1.00  3.510          H  
ATOM   3998 2HG2 VAL A 257      -6.274  -3.217   8.619  1.00  3.510          H  
ATOM   3999 3HG2 VAL A 257      -4.736  -2.887   7.795  1.00  3.510          H  
ATOM   4000  N   PHE A 258      -6.807  -6.915   8.945  1.00  1.640          N  
ATOM   4001  CA  PHE A 258      -7.606  -7.379  10.063  1.00  1.780          C  
ATOM   4002  C   PHE A 258      -6.740  -7.984  11.150  1.00  1.820          C  
ATOM   4003  O   PHE A 258      -6.844  -7.610  12.329  1.00  1.990          O  
ATOM   4004  CB  PHE A 258      -8.635  -8.402   9.603  1.00  2.440          C  
ATOM   4005  CG  PHE A 258      -9.403  -8.993  10.732  1.00  2.440          C  
ATOM   4006  CD1 PHE A 258     -10.440  -8.300  11.323  1.00  2.440          C  
ATOM   4007  CD2 PHE A 258      -9.075 -10.245  11.223  1.00  2.440          C  
ATOM   4008  CE1 PHE A 258     -11.133  -8.845  12.381  1.00  2.440          C  
ATOM   4009  CE2 PHE A 258      -9.763 -10.789  12.275  1.00  2.440          C  
ATOM   4010  CZ  PHE A 258     -10.794 -10.088  12.858  1.00  2.440          C  
ATOM   4011  H   PHE A 258      -6.949  -7.363   8.035  1.00  1.970          H  
ATOM   4012  HA  PHE A 258      -8.133  -6.522  10.481  1.00  2.140          H  
ATOM   4013 1HB  PHE A 258      -9.328  -7.924   8.923  1.00  2.920          H  
ATOM   4014 2HB  PHE A 258      -8.142  -9.202   9.054  1.00  2.920          H  
ATOM   4015  HD1 PHE A 258     -10.708  -7.313  10.947  1.00  2.920          H  
ATOM   4016  HD2 PHE A 258      -8.252 -10.801  10.767  1.00  2.920          H  
ATOM   4017  HE1 PHE A 258     -11.948  -8.288  12.841  1.00  2.920          H  
ATOM   4018  HE2 PHE A 258      -9.490 -11.775  12.653  1.00  2.920          H  
ATOM   4019  HZ  PHE A 258     -11.340 -10.520  13.697  1.00  2.920          H  
ATOM   4020  N   THR A 259      -5.892  -8.930  10.744  1.00  1.900          N  
ATOM   4021  CA  THR A 259      -5.016  -9.635  11.640  1.00  2.210          C  
ATOM   4022  C   THR A 259      -4.052  -8.664  12.273  1.00  2.300          C  
ATOM   4023  O   THR A 259      -3.869  -8.685  13.482  1.00  2.550          O  
ATOM   4024  CB  THR A 259      -4.245 -10.751  10.904  1.00  2.970          C  
ATOM   4025  OG1 THR A 259      -5.164 -11.699  10.367  1.00  2.970          O  
ATOM   4026  CG2 THR A 259      -3.296 -11.459  11.846  1.00  2.970          C  
ATOM   4027  H   THR A 259      -5.851  -9.192   9.762  1.00  2.280          H  
ATOM   4028  HA  THR A 259      -5.617 -10.092  12.424  1.00  2.650          H  
ATOM   4029  HB  THR A 259      -3.699 -10.316  10.093  1.00  3.560          H  
ATOM   4030  HG1 THR A 259      -5.611 -11.278   9.606  1.00  3.560          H  
ATOM   4031 1HG2 THR A 259      -2.767 -12.237  11.304  1.00  3.560          H  
ATOM   4032 2HG2 THR A 259      -2.582 -10.751  12.236  1.00  3.560          H  
ATOM   4033 3HG2 THR A 259      -3.859 -11.903  12.665  1.00  3.560          H  
ATOM   4034  N   ASN A 260      -3.465  -7.752  11.491  1.00  2.350          N  
ATOM   4035  CA  ASN A 260      -2.515  -6.809  12.048  1.00  2.650          C  
ATOM   4036  C   ASN A 260      -3.131  -6.080  13.227  1.00  2.560          C  
ATOM   4037  O   ASN A 260      -2.504  -5.949  14.282  1.00  2.850          O  
ATOM   4038  CB  ASN A 260      -2.069  -5.819  10.998  1.00  3.590          C  
ATOM   4039  CG  ASN A 260      -0.968  -4.975  11.451  1.00  3.590          C  
ATOM   4040  OD1 ASN A 260       0.142  -5.486  11.575  1.00  3.590          O  
ATOM   4041  ND2 ASN A 260      -1.230  -3.719  11.709  1.00  3.590          N  
ATOM   4042  H   ASN A 260      -3.624  -7.729  10.481  1.00  2.820          H  
ATOM   4043  HA  ASN A 260      -1.646  -7.355  12.417  1.00  3.180          H  
ATOM   4044 1HB  ASN A 260      -1.726  -6.354  10.127  1.00  4.310          H  
ATOM   4045 2HB  ASN A 260      -2.909  -5.194  10.690  1.00  4.310          H  
ATOM   4046 1HD2 ASN A 260      -0.483  -3.096  12.015  1.00  4.310          H  
ATOM   4047 2HD2 ASN A 260      -2.155  -3.364  11.594  1.00  4.310          H  
ATOM   4048  N   SER A 261      -4.370  -5.604  13.078  1.00  2.460          N  
ATOM   4049  CA  SER A 261      -5.006  -4.909  14.184  1.00  2.710          C  
ATOM   4050  C   SER A 261      -5.138  -5.825  15.406  1.00  2.770          C  
ATOM   4051  O   SER A 261      -4.742  -5.452  16.520  1.00  3.030          O  
ATOM   4052  CB  SER A 261      -6.371  -4.403  13.760  1.00  3.690          C  
ATOM   4053  OG  SER A 261      -7.008  -3.698  14.798  1.00  3.690          O  
ATOM   4054  H   SER A 261      -4.852  -5.681  12.172  1.00  2.950          H  
ATOM   4055  HA  SER A 261      -4.386  -4.057  14.459  1.00  3.250          H  
ATOM   4056 1HB  SER A 261      -6.259  -3.757  12.887  1.00  4.430          H  
ATOM   4057 2HB  SER A 261      -6.989  -5.248  13.456  1.00  4.430          H  
ATOM   4058  HG  SER A 261      -7.857  -3.425  14.443  1.00  4.430          H  
ATOM   4059  N   GLN A 262      -5.620  -7.061  15.193  1.00  2.750          N  
ATOM   4060  CA  GLN A 262      -5.823  -7.996  16.305  1.00  3.040          C  
ATOM   4061  C   GLN A 262      -4.513  -8.393  17.015  1.00  3.260          C  
ATOM   4062  O   GLN A 262      -4.473  -8.471  18.254  1.00  3.550          O  
ATOM   4063  CB  GLN A 262      -6.500  -9.274  15.775  1.00  4.140          C  
ATOM   4064  CG  GLN A 262      -7.928  -9.084  15.233  1.00  4.140          C  
ATOM   4065  CD  GLN A 262      -8.917  -8.683  16.276  1.00  4.140          C  
ATOM   4066  OE1 GLN A 262      -9.037  -9.335  17.315  1.00  4.140          O  
ATOM   4067  NE2 GLN A 262      -9.633  -7.598  16.028  1.00  4.140          N  
ATOM   4068  H   GLN A 262      -5.909  -7.315  14.240  1.00  3.300          H  
ATOM   4069  HA  GLN A 262      -6.473  -7.519  17.036  1.00  3.650          H  
ATOM   4070 1HB  GLN A 262      -5.894  -9.686  14.966  1.00  4.970          H  
ATOM   4071 2HB  GLN A 262      -6.532 -10.021  16.566  1.00  4.970          H  
ATOM   4072 1HG  GLN A 262      -7.915  -8.307  14.475  1.00  4.970          H  
ATOM   4073 2HG  GLN A 262      -8.259 -10.020  14.788  1.00  4.970          H  
ATOM   4074 1HE2 GLN A 262     -10.308  -7.278  16.694  1.00  4.970          H  
ATOM   4075 2HE2 GLN A 262      -9.495  -7.091  15.175  1.00  4.970          H  
ATOM   4076  N   ILE A 263      -3.445  -8.585  16.236  1.00  3.280          N  
ATOM   4077  CA  ILE A 263      -2.146  -8.985  16.760  1.00  3.780          C  
ATOM   4078  C   ILE A 263      -1.471  -7.831  17.455  1.00  4.020          C  
ATOM   4079  O   ILE A 263      -0.908  -8.020  18.526  1.00  4.330          O  
ATOM   4080  CB  ILE A 263      -1.204  -9.552  15.669  1.00  5.090          C  
ATOM   4081  CG1 ILE A 263      -1.797 -10.840  15.008  1.00  5.090          C  
ATOM   4082  CG2 ILE A 263       0.196  -9.846  16.271  1.00  5.090          C  
ATOM   4083  CD1 ILE A 263      -2.063 -12.031  15.907  1.00  5.090          C  
ATOM   4084  H   ILE A 263      -3.575  -8.497  15.230  1.00  3.940          H  
ATOM   4085  HA  ILE A 263      -2.300  -9.752  17.511  1.00  4.540          H  
ATOM   4086  HB  ILE A 263      -1.114  -8.815  14.871  1.00  6.110          H  
ATOM   4087 1HG1 ILE A 263      -2.741 -10.573  14.568  1.00  6.110          H  
ATOM   4088 2HG1 ILE A 263      -1.118 -11.156  14.219  1.00  6.110          H  
ATOM   4089 1HG2 ILE A 263       0.851 -10.230  15.494  1.00  6.110          H  
ATOM   4090 2HG2 ILE A 263       0.639  -8.938  16.681  1.00  6.110          H  
ATOM   4091 3HG2 ILE A 263       0.117 -10.580  17.067  1.00  6.110          H  
ATOM   4092 1HD1 ILE A 263      -2.482 -12.837  15.305  1.00  6.110          H  
ATOM   4093 2HD1 ILE A 263      -1.140 -12.376  16.366  1.00  6.110          H  
ATOM   4094 3HD1 ILE A 263      -2.775 -11.768  16.682  1.00  6.110          H  
ATOM   4095  N   GLY A 264      -1.478  -6.646  16.850  1.00  4.160          N  
ATOM   4096  CA  GLY A 264      -0.863  -5.478  17.453  1.00  4.630          C  
ATOM   4097  C   GLY A 264      -1.452  -5.267  18.843  1.00  4.910          C  
ATOM   4098  O   GLY A 264      -0.719  -5.231  19.837  1.00  5.350          O  
ATOM   4099  H   GLY A 264      -1.929  -6.535  15.940  1.00  4.990          H  
ATOM   4100 1HA  GLY A 264       0.215  -5.616  17.513  1.00  5.560          H  
ATOM   4101 2HA  GLY A 264      -1.054  -4.607  16.827  1.00  5.560          H  
ATOM   4102  N   SER A 265      -2.787  -5.191  18.918  1.00  4.830          N  
ATOM   4103  CA  SER A 265      -3.495  -4.974  20.176  1.00  5.300          C  
ATOM   4104  C   SER A 265      -3.151  -6.018  21.233  1.00  5.130          C  
ATOM   4105  O   SER A 265      -3.000  -5.681  22.410  1.00  5.260          O  
ATOM   4106  CB  SER A 265      -4.988  -4.996  19.913  1.00  7.230          C  
ATOM   4107  OG  SER A 265      -5.387  -3.889  19.144  1.00  7.230          O  
ATOM   4108  H   SER A 265      -3.338  -5.226  18.053  1.00  5.800          H  
ATOM   4109  HA  SER A 265      -3.218  -3.992  20.558  1.00  6.360          H  
ATOM   4110 1HB  SER A 265      -5.233  -5.917  19.376  1.00  8.680          H  
ATOM   4111 2HB  SER A 265      -5.532  -5.013  20.854  1.00  8.680          H  
ATOM   4112  HG  SER A 265      -6.193  -4.162  18.694  1.00  8.680          H  
ATOM   4113  N   ASN A 266      -2.990  -7.276  20.819  1.00  5.220          N  
ATOM   4114  CA  ASN A 266      -2.649  -8.352  21.737  1.00  5.500          C  
ATOM   4115  C   ASN A 266      -1.174  -8.801  21.694  1.00  5.790          C  
ATOM   4116  O   ASN A 266      -0.858  -9.895  22.171  1.00  6.230          O  
ATOM   4117  CB  ASN A 266      -3.560  -9.528  21.479  1.00  7.590          C  
ATOM   4118  CG  ASN A 266      -4.974  -9.234  21.868  1.00  7.590          C  
ATOM   4119  OD1 ASN A 266      -5.323  -9.220  23.058  1.00  7.590          O  
ATOM   4120  ND2 ASN A 266      -5.802  -8.983  20.890  1.00  7.590          N  
ATOM   4121  H   ASN A 266      -3.190  -7.512  19.841  1.00  6.260          H  
ATOM   4122  HA  ASN A 266      -2.835  -7.996  22.749  1.00  6.600          H  
ATOM   4123 1HB  ASN A 266      -3.531  -9.781  20.416  1.00  9.110          H  
ATOM   4124 2HB  ASN A 266      -3.214 -10.396  22.035  1.00  9.110          H  
ATOM   4125 1HD2 ASN A 266      -6.760  -8.777  21.086  1.00  9.110          H  
ATOM   4126 2HD2 ASN A 266      -5.466  -8.989  19.930  1.00  9.110          H  
ATOM   4127  N   SER A 267      -0.274  -8.001  21.113  1.00  5.870          N  
ATOM   4128  CA  SER A 267       1.141  -8.369  21.071  1.00  6.540          C  
ATOM   4129  C   SER A 267       1.781  -8.433  22.437  1.00  6.600          C  
ATOM   4130  O   SER A 267       1.470  -7.641  23.330  1.00  6.400          O  
ATOM   4131  CB  SER A 267       1.942  -7.422  20.195  1.00  8.890          C  
ATOM   4132  OG  SER A 267       1.661  -7.618  18.846  1.00  8.890          O  
ATOM   4133  H   SER A 267      -0.562  -7.103  20.710  1.00  7.040          H  
ATOM   4134  HA  SER A 267       1.210  -9.361  20.624  1.00  7.850          H  
ATOM   4135 1HB  SER A 267       1.681  -6.406  20.466  1.00 10.670          H  
ATOM   4136 2HB  SER A 267       3.010  -7.547  20.379  1.00 10.670          H  
ATOM   4137  HG  SER A 267       0.694  -7.620  18.777  1.00 10.670          H  
ATOM   4138  N   ASN A 268       2.710  -9.372  22.590  1.00  7.180          N  
ATOM   4139  CA  ASN A 268       3.483  -9.491  23.813  1.00  7.600          C  
ATOM   4140  C   ASN A 268       4.257  -8.199  23.970  1.00  8.090          C  
ATOM   4141  O   ASN A 268       4.977  -7.803  23.037  1.00  8.310          O  
ATOM   4142  CB  ASN A 268       4.420 -10.687  23.773  1.00 10.470          C  
ATOM   4143  CG  ASN A 268       5.074 -10.977  25.123  1.00 10.470          C  
ATOM   4144  OD1 ASN A 268       5.598 -10.080  25.813  1.00 10.470          O  
ATOM   4145  ND2 ASN A 268       5.048 -12.237  25.511  1.00 10.470          N  
ATOM   4146  H   ASN A 268       2.879 -10.010  21.826  1.00  8.620          H  
ATOM   4147  HA  ASN A 268       2.805  -9.586  24.664  1.00  9.120          H  
ATOM   4148 1HB  ASN A 268       3.865 -11.570  23.453  1.00 12.570          H  
ATOM   4149 2HB  ASN A 268       5.206 -10.509  23.035  1.00 12.570          H  
ATOM   4150 1HD2 ASN A 268       5.459 -12.503  26.386  1.00 12.570          H  
ATOM   4151 2HD2 ASN A 268       4.621 -12.935  24.932  1.00 12.570          H  
ATOM   4152  N   SER A 269       4.135  -7.568  25.144  1.00  8.450          N  
ATOM   4153  CA  SER A 269       4.760  -6.287  25.429  1.00  9.160          C  
ATOM   4154  C   SER A 269       6.279  -6.332  25.307  1.00  8.980          C  
ATOM   4155  O   SER A 269       6.923  -5.306  25.068  1.00  9.310          O  
ATOM   4156  CB  SER A 269       4.356  -5.834  26.818  1.00 12.540          C  
ATOM   4157  OG  SER A 269       4.862  -6.699  27.797  1.00 12.540          O  
ATOM   4158  H   SER A 269       3.547  -7.978  25.858  1.00 10.140          H  
ATOM   4159  HA  SER A 269       4.370  -5.567  24.722  1.00 10.990          H  
ATOM   4160 1HB  SER A 269       4.727  -4.824  26.991  1.00 15.050          H  
ATOM   4161 2HB  SER A 269       3.271  -5.799  26.885  1.00 15.050          H  
ATOM   4162  HG  SER A 269       4.613  -6.316  28.644  1.00 15.050          H  
ATOM   4163  N   TYR A 270       6.859  -7.522  25.406  1.00  8.600          N  
ATOM   4164  CA  TYR A 270       8.295  -7.700  25.254  1.00  8.590          C  
ATOM   4165  C   TYR A 270       8.747  -7.158  23.903  1.00  8.180          C  
ATOM   4166  O   TYR A 270       9.763  -6.456  23.807  1.00  8.410          O  
ATOM   4167  CB  TYR A 270       8.689  -9.172  25.400  1.00 12.030          C  
ATOM   4168  CG  TYR A 270      10.152  -9.426  25.153  1.00 12.030          C  
ATOM   4169  CD1 TYR A 270      11.093  -9.085  26.106  1.00 12.030          C  
ATOM   4170  CD2 TYR A 270      10.552 -10.009  23.971  1.00 12.030          C  
ATOM   4171  CE1 TYR A 270      12.431  -9.319  25.863  1.00 12.030          C  
ATOM   4172  CE2 TYR A 270      11.879 -10.244  23.725  1.00 12.030          C  
ATOM   4173  CZ  TYR A 270      12.820  -9.900  24.662  1.00 12.030          C  
ATOM   4174  OH  TYR A 270      14.152 -10.136  24.412  1.00 12.030          O  
ATOM   4175  H   TYR A 270       6.272  -8.338  25.595  1.00 10.320          H  
ATOM   4176  HA  TYR A 270       8.802  -7.126  26.026  1.00 10.310          H  
ATOM   4177 1HB  TYR A 270       8.439  -9.519  26.404  1.00 14.440          H  
ATOM   4178 2HB  TYR A 270       8.115  -9.771  24.694  1.00 14.440          H  
ATOM   4179  HD1 TYR A 270      10.781  -8.628  27.044  1.00 14.440          H  
ATOM   4180  HD2 TYR A 270       9.819 -10.282  23.238  1.00 14.440          H  
ATOM   4181  HE1 TYR A 270      13.175  -9.047  26.608  1.00 14.440          H  
ATOM   4182  HE2 TYR A 270      12.186 -10.704  22.786  1.00 14.440          H  
ATOM   4183  HH  TYR A 270      14.676  -9.839  25.161  1.00 14.440          H  
ATOM   4184  N   LEU A 271       8.021  -7.526  22.843  1.00  7.750          N  
ATOM   4185  CA  LEU A 271       8.388  -7.098  21.512  1.00  7.520          C  
ATOM   4186  C   LEU A 271       7.684  -5.812  21.155  1.00  7.810          C  
ATOM   4187  O   LEU A 271       8.242  -4.953  20.478  1.00  7.910          O  
ATOM   4188  CB  LEU A 271       8.043  -8.159  20.473  1.00 10.620          C  
ATOM   4189  CG  LEU A 271       8.746  -9.502  20.576  1.00 10.620          C  
ATOM   4190  CD1 LEU A 271       8.183 -10.414  19.512  1.00 10.620          C  
ATOM   4191  CD2 LEU A 271      10.273  -9.325  20.399  1.00 10.620          C  
ATOM   4192  H   LEU A 271       7.157  -8.052  22.980  1.00  9.300          H  
ATOM   4193  HA  LEU A 271       9.453  -6.904  21.492  1.00  9.020          H  
ATOM   4194 1HB  LEU A 271       6.967  -8.342  20.516  1.00 12.740          H  
ATOM   4195 2HB  LEU A 271       8.279  -7.760  19.514  1.00 12.740          H  
ATOM   4196  HG  LEU A 271       8.534  -9.948  21.535  1.00 12.740          H  
ATOM   4197 1HD1 LEU A 271       8.662 -11.390  19.580  1.00 12.740          H  
ATOM   4198 2HD1 LEU A 271       7.109 -10.526  19.662  1.00 12.740          H  
ATOM   4199 3HD1 LEU A 271       8.367  -9.993  18.528  1.00 12.740          H  
ATOM   4200 1HD2 LEU A 271      10.755 -10.300  20.461  1.00 12.740          H  
ATOM   4201 2HD2 LEU A 271      10.480  -8.884  19.424  1.00 12.740          H  
ATOM   4202 3HD2 LEU A 271      10.682  -8.686  21.175  1.00 12.740          H  
ATOM   4203  N   LEU A 272       6.477  -5.601  21.663  1.00  8.130          N  
ATOM   4204  CA  LEU A 272       5.746  -4.395  21.295  1.00  8.590          C  
ATOM   4205  C   LEU A 272       6.536  -3.150  21.717  1.00  8.950          C  
ATOM   4206  O   LEU A 272       6.494  -2.122  21.054  1.00  9.270          O  
ATOM   4207  CB  LEU A 272       4.368  -4.401  21.953  1.00 11.840          C  
ATOM   4208  CG  LEU A 272       3.347  -3.323  21.534  1.00 11.840          C  
ATOM   4209  CD1 LEU A 272       3.023  -3.420  20.017  1.00 11.840          C  
ATOM   4210  CD2 LEU A 272       2.086  -3.541  22.369  1.00 11.840          C  
ATOM   4211  H   LEU A 272       6.027  -6.315  22.243  1.00  9.760          H  
ATOM   4212  HA  LEU A 272       5.631  -4.372  20.226  1.00 10.310          H  
ATOM   4213 1HB  LEU A 272       3.916  -5.385  21.810  1.00 14.210          H  
ATOM   4214 2HB  LEU A 272       4.528  -4.250  23.002  1.00 14.210          H  
ATOM   4215  HG  LEU A 272       3.754  -2.327  21.730  1.00 14.210          H  
ATOM   4216 1HD1 LEU A 272       2.290  -2.658  19.758  1.00 14.210          H  
ATOM   4217 2HD1 LEU A 272       3.916  -3.260  19.419  1.00 14.210          H  
ATOM   4218 3HD1 LEU A 272       2.612  -4.396  19.797  1.00 14.210          H  
ATOM   4219 1HD2 LEU A 272       1.338  -2.790  22.111  1.00 14.210          H  
ATOM   4220 2HD2 LEU A 272       1.679  -4.539  22.174  1.00 14.210          H  
ATOM   4221 3HD2 LEU A 272       2.334  -3.456  23.426  1.00 14.210          H  
ATOM   4222  N   ARG A 273       7.264  -3.245  22.830  1.00  9.030          N  
ATOM   4223  CA  ARG A 273       8.097  -2.158  23.326  1.00  9.520          C  
ATOM   4224  C   ARG A 273       9.524  -2.131  22.731  1.00  9.380          C  
ATOM   4225  O   ARG A 273      10.307  -1.246  23.080  1.00  9.810          O  
ATOM   4226  CB  ARG A 273       8.219  -2.253  24.834  1.00 13.130          C  
ATOM   4227  CG  ARG A 273       6.925  -2.051  25.596  1.00 13.130          C  
ATOM   4228  CD  ARG A 273       7.110  -2.274  27.047  1.00 13.130          C  
ATOM   4229  NE  ARG A 273       7.420  -3.682  27.351  1.00 13.130          N  
ATOM   4230  CZ  ARG A 273       7.799  -4.149  28.566  1.00 13.130          C  
ATOM   4231  NH1 ARG A 273       7.919  -3.321  29.592  1.00 13.130          N  
ATOM   4232  NH2 ARG A 273       8.052  -5.440  28.737  1.00 13.130          N  
ATOM   4233  H   ARG A 273       7.213  -4.099  23.390  1.00 10.840          H  
ATOM   4234  HA  ARG A 273       7.605  -1.220  23.077  1.00 11.420          H  
ATOM   4235 1HB  ARG A 273       8.616  -3.234  25.093  1.00 15.760          H  
ATOM   4236 2HB  ARG A 273       8.932  -1.510  25.189  1.00 15.760          H  
ATOM   4237 1HG  ARG A 273       6.566  -1.034  25.444  1.00 15.760          H  
ATOM   4238 2HG  ARG A 273       6.176  -2.759  25.235  1.00 15.760          H  
ATOM   4239 1HD  ARG A 273       7.934  -1.655  27.397  1.00 15.760          H  
ATOM   4240 2HD  ARG A 273       6.195  -2.002  27.573  1.00 15.760          H  
ATOM   4241  HE  ARG A 273       7.347  -4.362  26.572  1.00 15.760          H  
ATOM   4242 1HH1 ARG A 273       7.730  -2.337  29.477  1.00 15.760          H  
ATOM   4243 2HH1 ARG A 273       8.203  -3.672  30.496  1.00 15.760          H  
ATOM   4244 1HH2 ARG A 273       7.960  -6.089  27.965  1.00 15.760          H  
ATOM   4245 2HH2 ARG A 273       8.333  -5.783  29.642  1.00 15.760          H  
ATOM   4246  N   THR A 274       9.882  -3.115  21.892  1.00  8.880          N  
ATOM   4247  CA  THR A 274      11.241  -3.229  21.343  1.00  8.790          C  
ATOM   4248  C   THR A 274      11.249  -2.971  19.837  1.00  8.500          C  
ATOM   4249  O   THR A 274      12.087  -2.230  19.320  1.00  8.560          O  
ATOM   4250  CB  THR A 274      11.848  -4.647  21.571  1.00 12.340          C  
ATOM   4251  OG1 THR A 274      11.868  -4.982  22.972  1.00 12.340          O  
ATOM   4252  CG2 THR A 274      13.297  -4.658  21.078  1.00 12.340          C  
ATOM   4253  H   THR A 274       9.182  -3.786  21.601  1.00 10.660          H  
ATOM   4254  HA  THR A 274      11.878  -2.490  21.824  1.00 10.550          H  
ATOM   4255  HB  THR A 274      11.268  -5.391  21.027  1.00 14.810          H  
ATOM   4256  HG1 THR A 274      10.993  -5.366  23.249  1.00 14.810          H  
ATOM   4257 1HG2 THR A 274      13.718  -5.648  21.242  1.00 14.810          H  
ATOM   4258 2HG2 THR A 274      13.349  -4.420  20.026  1.00 14.810          H  
ATOM   4259 3HG2 THR A 274      13.868  -3.922  21.637  1.00 14.810          H  
ATOM   4260  N   ILE A 275      10.310  -3.603  19.136  1.00  8.320          N  
ATOM   4261  CA  ILE A 275      10.167  -3.535  17.687  1.00  8.170          C  
ATOM   4262  C   ILE A 275       8.778  -3.051  17.194  1.00  8.160          C  
ATOM   4263  O   ILE A 275       8.236  -3.646  16.254  1.00  7.820          O  
ATOM   4264  CB  ILE A 275      10.508  -4.892  17.023  1.00 11.500          C  
ATOM   4265  CG1 ILE A 275       9.633  -6.012  17.606  1.00 11.500          C  
ATOM   4266  CG2 ILE A 275      11.983  -5.191  17.236  1.00 11.500          C  
ATOM   4267  CD1 ILE A 275       9.659  -7.318  16.829  1.00 11.500          C  
ATOM   4268  H   ILE A 275       9.652  -4.181  19.651  1.00  9.980          H  
ATOM   4269  HA  ILE A 275      10.904  -2.822  17.320  1.00  9.800          H  
ATOM   4270  HB  ILE A 275      10.308  -4.832  15.954  1.00 13.800          H  
ATOM   4271 1HG1 ILE A 275       9.961  -6.214  18.623  1.00 13.800          H  
ATOM   4272 2HG1 ILE A 275       8.623  -5.670  17.643  1.00 13.800          H  
ATOM   4273 1HG2 ILE A 275      12.259  -6.122  16.760  1.00 13.800          H  
ATOM   4274 2HG2 ILE A 275      12.579  -4.384  16.810  1.00 13.800          H  
ATOM   4275 3HG2 ILE A 275      12.179  -5.263  18.290  1.00 13.800          H  
ATOM   4276 1HD1 ILE A 275       9.010  -8.038  17.305  1.00 13.800          H  
ATOM   4277 2HD1 ILE A 275       9.305  -7.136  15.814  1.00 13.800          H  
ATOM   4278 3HD1 ILE A 275      10.662  -7.721  16.795  1.00 13.800          H  
ATOM   4279  N   PRO A 276       8.137  -2.022  17.806  1.00  8.620          N  
ATOM   4280  CA  PRO A 276       6.808  -1.554  17.441  1.00  8.780          C  
ATOM   4281  C   PRO A 276       6.709  -1.086  15.995  1.00  8.510          C  
ATOM   4282  O   PRO A 276       5.649  -1.166  15.393  1.00  8.510          O  
ATOM   4283  CB  PRO A 276       6.591  -0.359  18.376  1.00 13.170          C  
ATOM   4284  CG  PRO A 276       7.985   0.084  18.772  1.00 13.170          C  
ATOM   4285  CD  PRO A 276       8.801  -1.185  18.807  1.00 13.170          C  
ATOM   4286  HA  PRO A 276       6.077  -2.343  17.660  1.00 10.540          H  
ATOM   4287 1HB  PRO A 276       6.034   0.429  17.848  1.00 15.800          H  
ATOM   4288 2HB  PRO A 276       5.972  -0.657  19.231  1.00 15.800          H  
ATOM   4289 1HG  PRO A 276       8.373   0.832  18.069  1.00 15.800          H  
ATOM   4290 2HG  PRO A 276       7.949   0.566  19.763  1.00 15.800          H  
ATOM   4291 1HD  PRO A 276       9.839  -0.958  18.534  1.00 15.800          H  
ATOM   4292 2HD  PRO A 276       8.700  -1.621  19.805  1.00 15.800          H  
ATOM   4293  N   PHE A 277       7.818  -0.655  15.384  1.00  8.380          N  
ATOM   4294  CA  PHE A 277       7.761  -0.207  13.994  1.00  8.270          C  
ATOM   4295  C   PHE A 277       7.203  -1.337  13.133  1.00  7.770          C  
ATOM   4296  O   PHE A 277       6.188  -1.178  12.441  1.00  7.750          O  
ATOM   4297  CB  PHE A 277       9.157   0.214  13.533  1.00 11.620          C  
ATOM   4298  CG  PHE A 277       9.260   0.722  12.129  1.00 11.620          C  
ATOM   4299  CD1 PHE A 277       8.875   2.023  11.846  1.00 11.620          C  
ATOM   4300  CD2 PHE A 277       9.772  -0.057  11.102  1.00 11.620          C  
ATOM   4301  CE1 PHE A 277       8.998   2.535  10.586  1.00 11.620          C  
ATOM   4302  CE2 PHE A 277       9.896   0.463   9.831  1.00 11.620          C  
ATOM   4303  CZ  PHE A 277       9.510   1.766   9.588  1.00 11.620          C  
ATOM   4304  H   PHE A 277       8.696  -0.565  15.877  1.00 10.060          H  
ATOM   4305  HA  PHE A 277       7.087   0.648  13.926  1.00  9.920          H  
ATOM   4306 1HB  PHE A 277       9.523   0.996  14.195  1.00 13.950          H  
ATOM   4307 2HB  PHE A 277       9.839  -0.625  13.631  1.00 13.950          H  
ATOM   4308  HD1 PHE A 277       8.477   2.648  12.645  1.00 13.950          H  
ATOM   4309  HD2 PHE A 277      10.087  -1.076  11.308  1.00 13.950          H  
ATOM   4310  HE1 PHE A 277       8.698   3.563  10.381  1.00 13.950          H  
ATOM   4311  HE2 PHE A 277      10.307  -0.145   9.025  1.00 13.950          H  
ATOM   4312  HZ  PHE A 277       9.615   2.194   8.610  1.00 13.950          H  
ATOM   4313  N   ILE A 278       7.888  -2.480  13.217  1.00  7.480          N  
ATOM   4314  CA  ILE A 278       7.546  -3.695  12.503  1.00  7.140          C  
ATOM   4315  C   ILE A 278       6.207  -4.259  12.946  1.00  7.130          C  
ATOM   4316  O   ILE A 278       5.442  -4.705  12.107  1.00  6.920          O  
ATOM   4317  CB  ILE A 278       8.652  -4.764  12.691  1.00 10.130          C  
ATOM   4318  CG1 ILE A 278      10.015  -4.266  12.049  1.00 10.130          C  
ATOM   4319  CG2 ILE A 278       8.218  -6.151  12.130  1.00 10.130          C  
ATOM   4320  CD1 ILE A 278       9.997  -3.974  10.536  1.00 10.130          C  
ATOM   4321  H   ILE A 278       8.699  -2.482  13.815  1.00  8.980          H  
ATOM   4322  HA  ILE A 278       7.449  -3.456  11.452  1.00  8.570          H  
ATOM   4323  HB  ILE A 278       8.837  -4.877  13.763  1.00 12.160          H  
ATOM   4324 1HG1 ILE A 278      10.320  -3.356  12.558  1.00 12.160          H  
ATOM   4325 2HG1 ILE A 278      10.771  -5.031  12.234  1.00 12.160          H  
ATOM   4326 1HG2 ILE A 278       9.012  -6.873  12.313  1.00 12.160          H  
ATOM   4327 2HG2 ILE A 278       7.311  -6.498  12.624  1.00 12.160          H  
ATOM   4328 3HG2 ILE A 278       8.039  -6.089  11.076  1.00 12.160          H  
ATOM   4329 1HD1 ILE A 278      10.991  -3.650  10.226  1.00 12.160          H  
ATOM   4330 2HD1 ILE A 278       9.731  -4.874   9.984  1.00 12.160          H  
ATOM   4331 3HD1 ILE A 278       9.291  -3.189  10.302  1.00 12.160          H  
ATOM   4332  N   ILE A 279       5.930  -4.288  14.250  1.00  7.530          N  
ATOM   4333  CA  ILE A 279       4.649  -4.828  14.717  1.00  7.720          C  
ATOM   4334  C   ILE A 279       3.439  -4.008  14.269  1.00  7.890          C  
ATOM   4335  O   ILE A 279       2.402  -4.567  13.925  1.00  7.760          O  
ATOM   4336  CB  ILE A 279       4.629  -5.028  16.243  1.00 10.730          C  
ATOM   4337  CG1 ILE A 279       5.618  -6.149  16.596  1.00 10.730          C  
ATOM   4338  CG2 ILE A 279       3.180  -5.381  16.729  1.00 10.730          C  
ATOM   4339  CD1 ILE A 279       5.935  -6.261  18.048  1.00 10.730          C  
ATOM   4340  H   ILE A 279       6.619  -3.925  14.919  1.00  9.040          H  
ATOM   4341  HA  ILE A 279       4.541  -5.815  14.273  1.00  9.260          H  
ATOM   4342  HB  ILE A 279       4.969  -4.126  16.732  1.00 12.880          H  
ATOM   4343 1HG1 ILE A 279       5.196  -7.095  16.261  1.00 12.880          H  
ATOM   4344 2HG1 ILE A 279       6.551  -5.979  16.054  1.00 12.880          H  
ATOM   4345 1HG2 ILE A 279       3.168  -5.532  17.796  1.00 12.880          H  
ATOM   4346 2HG2 ILE A 279       2.489  -4.577  16.492  1.00 12.880          H  
ATOM   4347 3HG2 ILE A 279       2.843  -6.293  16.243  1.00 12.880          H  
ATOM   4348 1HD1 ILE A 279       6.626  -7.072  18.175  1.00 12.880          H  
ATOM   4349 2HD1 ILE A 279       6.393  -5.331  18.372  1.00 12.880          H  
ATOM   4350 3HD1 ILE A 279       5.046  -6.460  18.633  1.00 12.880          H  
ATOM   4351  N   SER A 280       3.521  -2.685  14.383  1.00  8.350          N  
ATOM   4352  CA  SER A 280       2.430  -1.803  14.000  1.00  8.730          C  
ATOM   4353  C   SER A 280       2.089  -1.914  12.511  1.00  8.380          C  
ATOM   4354  O   SER A 280       0.914  -1.992  12.143  1.00  8.530          O  
ATOM   4355  CB  SER A 280       2.788  -0.372  14.334  1.00 12.070          C  
ATOM   4356  OG  SER A 280       1.748   0.502  13.996  1.00 12.070          O  
ATOM   4357  H   SER A 280       4.377  -2.255  14.722  1.00 10.020          H  
ATOM   4358  HA  SER A 280       1.549  -2.085  14.573  1.00 10.480          H  
ATOM   4359 1HB  SER A 280       3.012  -0.292  15.397  1.00 14.480          H  
ATOM   4360 2HB  SER A 280       3.696  -0.094  13.788  1.00 14.480          H  
ATOM   4361  HG  SER A 280       2.074   1.384  14.185  1.00 14.480          H  
ATOM   4362  N   LEU A 281       3.111  -1.934  11.651  1.00  8.010          N  
ATOM   4363  CA  LEU A 281       2.902  -2.020  10.204  1.00  7.790          C  
ATOM   4364  C   LEU A 281       2.558  -3.451   9.758  1.00  7.390          C  
ATOM   4365  O   LEU A 281       3.038  -4.438  10.322  1.00  7.490          O  
ATOM   4366  CB  LEU A 281       4.169  -1.542   9.477  1.00 10.990          C  
ATOM   4367  CG  LEU A 281       4.625  -0.069   9.726  1.00 10.990          C  
ATOM   4368  CD1 LEU A 281       5.964   0.150   9.017  1.00 10.990          C  
ATOM   4369  CD2 LEU A 281       3.566   0.922   9.223  1.00 10.990          C  
ATOM   4370  H   LEU A 281       4.066  -1.832  12.007  1.00  9.610          H  
ATOM   4371  HA  LEU A 281       2.059  -1.386   9.936  1.00  9.350          H  
ATOM   4372 1HB  LEU A 281       4.988  -2.164   9.805  1.00 13.190          H  
ATOM   4373 2HB  LEU A 281       4.029  -1.674   8.403  1.00 13.190          H  
ATOM   4374  HG  LEU A 281       4.782   0.087  10.791  1.00 13.190          H  
ATOM   4375 1HD1 LEU A 281       6.308   1.170   9.201  1.00 13.190          H  
ATOM   4376 2HD1 LEU A 281       6.704  -0.555   9.405  1.00 13.190          H  
ATOM   4377 3HD1 LEU A 281       5.833   0.004   7.951  1.00 13.190          H  
ATOM   4378 1HD2 LEU A 281       3.902   1.944   9.401  1.00 13.190          H  
ATOM   4379 2HD2 LEU A 281       3.400   0.791   8.167  1.00 13.190          H  
ATOM   4380 3HD2 LEU A 281       2.638   0.768   9.754  1.00 13.190          H  
ATOM   4381  N   LEU A 282       1.857  -3.570   8.624  1.00  7.110          N  
ATOM   4382  CA  LEU A 282       1.440  -4.881   8.077  1.00  6.930          C  
ATOM   4383  C   LEU A 282       2.604  -5.754   7.591  1.00  7.110          C  
ATOM   4384  O   LEU A 282       2.415  -6.924   7.230  1.00  7.120          O  
ATOM   4385  CB  LEU A 282       0.449  -4.706   6.910  1.00  9.770          C  
ATOM   4386  CG  LEU A 282      -1.070  -4.634   7.263  1.00  9.770          C  
ATOM   4387  CD1 LEU A 282      -1.358  -3.414   8.128  1.00  9.770          C  
ATOM   4388  CD2 LEU A 282      -1.878  -4.578   5.973  1.00  9.770          C  
ATOM   4389  H   LEU A 282       1.524  -2.708   8.174  1.00  8.530          H  
ATOM   4390  HA  LEU A 282       0.929  -5.421   8.875  1.00  8.320          H  
ATOM   4391 1HB  LEU A 282       0.696  -3.777   6.401  1.00 11.730          H  
ATOM   4392 2HB  LEU A 282       0.590  -5.528   6.207  1.00 11.730          H  
ATOM   4393  HG  LEU A 282      -1.351  -5.522   7.830  1.00 11.730          H  
ATOM   4394 1HD1 LEU A 282      -2.413  -3.381   8.375  1.00 11.730          H  
ATOM   4395 2HD1 LEU A 282      -0.788  -3.458   9.036  1.00 11.730          H  
ATOM   4396 3HD1 LEU A 282      -1.087  -2.520   7.580  1.00 11.730          H  
ATOM   4397 1HD2 LEU A 282      -2.929  -4.538   6.196  1.00 11.730          H  
ATOM   4398 2HD2 LEU A 282      -1.599  -3.688   5.411  1.00 11.730          H  
ATOM   4399 3HD2 LEU A 282      -1.674  -5.462   5.373  1.00 11.730          H  
ATOM   4400  N   VAL A 283       3.808  -5.198   7.631  1.00  7.460          N  
ATOM   4401  CA  VAL A 283       5.043  -5.871   7.267  1.00  7.900          C  
ATOM   4402  C   VAL A 283       5.224  -7.104   8.134  1.00  7.970          C  
ATOM   4403  O   VAL A 283       5.807  -8.095   7.700  1.00  8.160          O  
ATOM   4404  CB  VAL A 283       6.228  -4.889   7.426  1.00 10.880          C  
ATOM   4405  CG1 VAL A 283       6.536  -4.622   8.866  1.00 10.880          C  
ATOM   4406  CG2 VAL A 283       7.427  -5.425   6.735  1.00 10.880          C  
ATOM   4407  H   VAL A 283       3.851  -4.235   7.933  1.00  8.950          H  
ATOM   4408  HA  VAL A 283       4.983  -6.185   6.227  1.00  9.480          H  
ATOM   4409  HB  VAL A 283       5.942  -3.948   7.002  1.00 13.060          H  
ATOM   4410 1HG1 VAL A 283       7.344  -3.901   8.928  1.00 13.060          H  
ATOM   4411 2HG1 VAL A 283       5.667  -4.232   9.375  1.00 13.060          H  
ATOM   4412 3HG1 VAL A 283       6.844  -5.527   9.347  1.00 13.060          H  
ATOM   4413 1HG2 VAL A 283       8.244  -4.718   6.831  1.00 13.060          H  
ATOM   4414 2HG2 VAL A 283       7.719  -6.371   7.187  1.00 13.060          H  
ATOM   4415 3HG2 VAL A 283       7.190  -5.575   5.685  1.00 13.060          H  
ATOM   4416  N   MET A 284       4.706  -7.063   9.364  1.00  7.930          N  
ATOM   4417  CA  MET A 284       4.798  -8.200  10.252  1.00  8.130          C  
ATOM   4418  C   MET A 284       4.176  -9.454   9.651  1.00  7.690          C  
ATOM   4419  O   MET A 284       4.711 -10.560   9.794  1.00  7.960          O  
ATOM   4420  CB  MET A 284       4.104  -7.856  11.567  1.00 11.300          C  
ATOM   4421  CG  MET A 284       3.977  -8.997  12.589  1.00 11.300          C  
ATOM   4422  SD  MET A 284       3.185  -8.451  14.143  1.00 11.300          S  
ATOM   4423  CE  MET A 284       1.510  -7.951  13.650  1.00 11.300          C  
ATOM   4424  H   MET A 284       4.224  -6.210   9.693  1.00  9.520          H  
ATOM   4425  HA  MET A 284       5.851  -8.401  10.442  1.00  9.760          H  
ATOM   4426 1HB  MET A 284       4.642  -7.047  12.048  1.00 13.560          H  
ATOM   4427 2HB  MET A 284       3.113  -7.477  11.337  1.00 13.560          H  
ATOM   4428 1HG  MET A 284       3.381  -9.808  12.170  1.00 13.560          H  
ATOM   4429 2HG  MET A 284       4.967  -9.387  12.822  1.00 13.560          H  
ATOM   4430 1HE  MET A 284       0.966  -7.599  14.525  1.00 13.560          H  
ATOM   4431 2HE  MET A 284       1.567  -7.131  12.937  1.00 13.560          H  
ATOM   4432 3HE  MET A 284       0.984  -8.790  13.203  1.00 13.560          H  
ATOM   4433  N   LEU A 285       3.033  -9.294   8.993  1.00  7.120          N  
ATOM   4434  CA  LEU A 285       2.310 -10.439   8.507  1.00  6.830          C  
ATOM   4435  C   LEU A 285       2.733 -10.812   7.108  1.00  6.860          C  
ATOM   4436  O   LEU A 285       2.719 -11.996   6.752  1.00  6.930          O  
ATOM   4437  CB  LEU A 285       0.843 -10.121   8.570  1.00  9.680          C  
ATOM   4438  CG  LEU A 285       0.312  -9.772   9.973  1.00  9.680          C  
ATOM   4439  CD1 LEU A 285      -1.052  -9.392   9.824  1.00  9.680          C  
ATOM   4440  CD2 LEU A 285       0.424 -10.949  10.948  1.00  9.680          C  
ATOM   4441  H   LEU A 285       2.666  -8.360   8.808  1.00  8.540          H  
ATOM   4442  HA  LEU A 285       2.527 -11.287   9.148  1.00  8.200          H  
ATOM   4443 1HB  LEU A 285       0.638  -9.281   7.900  1.00 11.610          H  
ATOM   4444 2HB  LEU A 285       0.301 -10.988   8.225  1.00 11.610          H  
ATOM   4445  HG  LEU A 285       0.863  -8.921  10.376  1.00 11.610          H  
ATOM   4446 1HD1 LEU A 285      -1.422  -9.141  10.786  1.00 11.610          H  
ATOM   4447 2HD1 LEU A 285      -1.135  -8.536   9.154  1.00 11.610          H  
ATOM   4448 3HD1 LEU A 285      -1.602 -10.227   9.417  1.00 11.610          H  
ATOM   4449 1HD2 LEU A 285       0.014 -10.652  11.912  1.00 11.610          H  
ATOM   4450 2HD2 LEU A 285      -0.139 -11.800  10.563  1.00 11.610          H  
ATOM   4451 3HD2 LEU A 285       1.461 -11.237  11.087  1.00 11.610          H  
ATOM   4452  N   LEU A 286       3.134  -9.818   6.311  1.00  6.980          N  
ATOM   4453  CA  LEU A 286       3.599 -10.124   4.971  1.00  7.260          C  
ATOM   4454  C   LEU A 286       4.824 -11.000   5.067  1.00  7.700          C  
ATOM   4455  O   LEU A 286       4.907 -11.990   4.337  1.00  7.910          O  
ATOM   4456  CB  LEU A 286       3.912  -8.836   4.223  1.00 10.050          C  
ATOM   4457  CG  LEU A 286       2.705  -8.028   3.772  1.00 10.050          C  
ATOM   4458  CD1 LEU A 286       3.142  -6.671   3.453  1.00 10.050          C  
ATOM   4459  CD2 LEU A 286       2.118  -8.669   2.480  1.00 10.050          C  
ATOM   4460  H   LEU A 286       3.091  -8.850   6.642  1.00  8.380          H  
ATOM   4461  HA  LEU A 286       2.821 -10.676   4.449  1.00  8.710          H  
ATOM   4462 1HB  LEU A 286       4.523  -8.205   4.866  1.00 12.060          H  
ATOM   4463 2HB  LEU A 286       4.496  -9.091   3.343  1.00 12.060          H  
ATOM   4464  HG  LEU A 286       1.952  -7.999   4.565  1.00 12.060          H  
ATOM   4465 1HD1 LEU A 286       2.290  -6.080   3.125  1.00 12.060          H  
ATOM   4466 2HD1 LEU A 286       3.554  -6.243   4.351  1.00 12.060          H  
ATOM   4467 3HD1 LEU A 286       3.896  -6.694   2.677  1.00 12.060          H  
ATOM   4468 1HD2 LEU A 286       1.262  -8.090   2.137  1.00 12.060          H  
ATOM   4469 2HD2 LEU A 286       2.878  -8.684   1.697  1.00 12.060          H  
ATOM   4470 3HD2 LEU A 286       1.807  -9.681   2.676  1.00 12.060          H  
ATOM   4471  N   PHE A 287       5.735 -10.664   5.995  1.00  8.020          N  
ATOM   4472  CA  PHE A 287       6.941 -11.441   6.207  1.00  8.650          C  
ATOM   4473  C   PHE A 287       6.650 -12.778   6.840  1.00  8.830          C  
ATOM   4474  O   PHE A 287       7.213 -13.795   6.430  1.00  9.140          O  
ATOM   4475  CB  PHE A 287       7.966 -10.639   6.968  1.00 11.860          C  
ATOM   4476  CG  PHE A 287       8.715  -9.754   6.033  1.00 11.860          C  
ATOM   4477  CD1 PHE A 287       8.126  -8.635   5.480  1.00 11.860          C  
ATOM   4478  CD2 PHE A 287      10.028 -10.040   5.701  1.00 11.860          C  
ATOM   4479  CE1 PHE A 287       8.816  -7.841   4.633  1.00 11.860          C  
ATOM   4480  CE2 PHE A 287      10.724  -9.222   4.849  1.00 11.860          C  
ATOM   4481  CZ  PHE A 287      10.110  -8.120   4.324  1.00 11.860          C  
ATOM   4482  H   PHE A 287       5.606  -9.817   6.560  1.00  9.620          H  
ATOM   4483  HA  PHE A 287       7.377 -11.612   5.247  1.00 10.380          H  
ATOM   4484 1HB  PHE A 287       7.474 -10.021   7.724  1.00 14.230          H  
ATOM   4485 2HB  PHE A 287       8.667 -11.299   7.469  1.00 14.230          H  
ATOM   4486  HD1 PHE A 287       7.100  -8.386   5.717  1.00 14.230          H  
ATOM   4487  HD2 PHE A 287      10.510 -10.920   6.125  1.00 14.230          H  
ATOM   4488  HE1 PHE A 287       8.335  -6.975   4.207  1.00 14.230          H  
ATOM   4489  HE2 PHE A 287      11.760  -9.443   4.596  1.00 14.230          H  
ATOM   4490  HZ  PHE A 287      10.651  -7.463   3.668  1.00 14.230          H  
ATOM   4491  N   GLY A 288       5.733 -12.820   7.809  1.00  8.770          N  
ATOM   4492  CA  GLY A 288       5.381 -14.097   8.391  1.00  9.200          C  
ATOM   4493  C   GLY A 288       5.026 -15.050   7.253  1.00  9.090          C  
ATOM   4494  O   GLY A 288       5.525 -16.173   7.197  1.00  9.730          O  
ATOM   4495  H   GLY A 288       5.300 -11.975   8.194  1.00 10.520          H  
ATOM   4496 1HA  GLY A 288       6.215 -14.487   8.972  1.00 11.040          H  
ATOM   4497 2HA  GLY A 288       4.527 -13.972   9.059  1.00 11.040          H  
ATOM   4498  N   PHE A 289       4.135 -14.602   6.355  1.00  8.470          N  
ATOM   4499  CA  PHE A 289       3.738 -15.394   5.202  1.00  8.510          C  
ATOM   4500  C   PHE A 289       4.861 -15.691   4.205  1.00  8.480          C  
ATOM   4501  O   PHE A 289       5.091 -16.850   3.881  1.00  8.850          O  
ATOM   4502  CB  PHE A 289       2.581 -14.751   4.448  1.00 11.900          C  
ATOM   4503  CG  PHE A 289       2.195 -15.524   3.191  1.00 11.900          C  
ATOM   4504  CD1 PHE A 289       1.463 -16.699   3.271  1.00 11.900          C  
ATOM   4505  CD2 PHE A 289       2.570 -15.078   1.941  1.00 11.900          C  
ATOM   4506  CE1 PHE A 289       1.123 -17.401   2.127  1.00 11.900          C  
ATOM   4507  CE2 PHE A 289       2.232 -15.777   0.810  1.00 11.900          C  
ATOM   4508  CZ  PHE A 289       1.509 -16.938   0.898  1.00 11.900          C  
ATOM   4509  H   PHE A 289       3.731 -13.668   6.480  1.00 10.160          H  
ATOM   4510  HA  PHE A 289       3.374 -16.346   5.578  1.00 10.210          H  
ATOM   4511 1HB  PHE A 289       1.719 -14.691   5.103  1.00 14.280          H  
ATOM   4512 2HB  PHE A 289       2.856 -13.730   4.166  1.00 14.280          H  
ATOM   4513  HD1 PHE A 289       1.157 -17.069   4.248  1.00 14.280          H  
ATOM   4514  HD2 PHE A 289       3.148 -14.154   1.855  1.00 14.280          H  
ATOM   4515  HE1 PHE A 289       0.547 -18.320   2.200  1.00 14.280          H  
ATOM   4516  HE2 PHE A 289       2.543 -15.406  -0.149  1.00 14.280          H  
ATOM   4517  HZ  PHE A 289       1.244 -17.487  -0.001  1.00 14.280          H  
ATOM   4518  N   LEU A 290       5.617 -14.683   3.733  1.00  8.260          N  
ATOM   4519  CA  LEU A 290       6.576 -14.986   2.665  1.00  8.420          C  
ATOM   4520  C   LEU A 290       7.656 -15.946   3.165  1.00  8.730          C  
ATOM   4521  O   LEU A 290       8.197 -16.731   2.387  1.00  9.090          O  
ATOM   4522  CB  LEU A 290       7.181 -13.693   2.043  1.00 11.720          C  
ATOM   4523  CG  LEU A 290       8.199 -12.860   2.848  1.00 11.720          C  
ATOM   4524  CD1 LEU A 290       9.631 -13.277   2.515  1.00 11.720          C  
ATOM   4525  CD2 LEU A 290       7.971 -11.352   2.548  1.00 11.720          C  
ATOM   4526  H   LEU A 290       5.455 -13.723   4.046  1.00  9.910          H  
ATOM   4527  HA  LEU A 290       6.043 -15.463   1.862  1.00 10.100          H  
ATOM   4528 1HB  LEU A 290       7.661 -13.965   1.106  1.00 14.070          H  
ATOM   4529 2HB  LEU A 290       6.349 -13.028   1.807  1.00 14.070          H  
ATOM   4530  HG  LEU A 290       8.064 -13.066   3.891  1.00 14.070          H  
ATOM   4531 1HD1 LEU A 290      10.321 -12.683   3.115  1.00 14.070          H  
ATOM   4532 2HD1 LEU A 290       9.795 -14.325   2.736  1.00 14.070          H  
ATOM   4533 3HD1 LEU A 290       9.825 -13.107   1.462  1.00 14.070          H  
ATOM   4534 1HD2 LEU A 290       8.672 -10.755   3.119  1.00 14.070          H  
ATOM   4535 2HD2 LEU A 290       8.112 -11.157   1.499  1.00 14.070          H  
ATOM   4536 3HD2 LEU A 290       6.955 -11.083   2.828  1.00 14.070          H  
ATOM   4537  N   ASN A 291       7.928 -15.962   4.464  1.00  8.870          N  
ATOM   4538  CA  ASN A 291       8.920 -16.867   5.018  1.00  9.450          C  
ATOM   4539  C   ASN A 291       8.440 -18.332   5.122  1.00  9.360          C  
ATOM   4540  O   ASN A 291       9.241 -19.220   5.427  1.00  9.920          O  
ATOM   4541  CB  ASN A 291       9.349 -16.367   6.381  1.00 13.000          C  
ATOM   4542  CG  ASN A 291      10.194 -15.113   6.315  1.00 13.000          C  
ATOM   4543  OD1 ASN A 291      10.884 -14.846   5.323  1.00 13.000          O  
ATOM   4544  ND2 ASN A 291      10.163 -14.344   7.372  1.00 13.000          N  
ATOM   4545  H   ASN A 291       7.502 -15.263   5.087  1.00 10.640          H  
ATOM   4546  HA  ASN A 291       9.787 -16.859   4.359  1.00 11.340          H  
ATOM   4547 1HB  ASN A 291       8.455 -16.158   6.981  1.00 15.600          H  
ATOM   4548 2HB  ASN A 291       9.911 -17.145   6.894  1.00 15.600          H  
ATOM   4549 1HD2 ASN A 291      10.711 -13.512   7.403  1.00 15.600          H  
ATOM   4550 2HD2 ASN A 291       9.595 -14.596   8.155  1.00 15.600          H  
ATOM   4551  N   VAL A 292       7.140 -18.590   4.897  1.00  8.840          N  
ATOM   4552  CA  VAL A 292       6.581 -19.940   4.965  1.00  9.010          C  
ATOM   4553  C   VAL A 292       5.800 -20.218   3.693  1.00  9.300          C  
ATOM   4554  O   VAL A 292       5.362 -21.351   3.438  1.00  9.580          O  
ATOM   4555  CB  VAL A 292       5.635 -20.119   6.172  1.00 12.550          C  
ATOM   4556  CG1 VAL A 292       6.399 -19.877   7.466  1.00 12.550          C  
ATOM   4557  CG2 VAL A 292       4.435 -19.181   6.048  1.00 12.550          C  
ATOM   4558  H   VAL A 292       6.518 -17.825   4.629  1.00 10.610          H  
ATOM   4559  HA  VAL A 292       7.395 -20.659   5.042  1.00 10.810          H  
ATOM   4560  HB  VAL A 292       5.282 -21.149   6.192  1.00 15.060          H  
ATOM   4561 1HG1 VAL A 292       5.738 -20.031   8.318  1.00 15.060          H  
ATOM   4562 2HG1 VAL A 292       7.239 -20.566   7.527  1.00 15.060          H  
ATOM   4563 3HG1 VAL A 292       6.769 -18.850   7.480  1.00 15.060          H  
ATOM   4564 1HG2 VAL A 292       3.773 -19.321   6.899  1.00 15.060          H  
ATOM   4565 2HG2 VAL A 292       4.793 -18.172   6.039  1.00 15.060          H  
ATOM   4566 3HG2 VAL A 292       3.882 -19.374   5.132  1.00 15.060          H  
ATOM   4567  N   ALA A 293       5.670 -19.176   2.877  1.00  9.480          N  
ATOM   4568  CA  ALA A 293       4.850 -19.213   1.692  1.00 10.040          C  
ATOM   4569  C   ALA A 293       5.194 -20.337   0.747  1.00 10.350          C  
ATOM   4570  O   ALA A 293       4.264 -20.912   0.218  1.00 10.760          O  
ATOM   4571  CB  ALA A 293       4.920 -17.915   0.940  1.00 13.830          C  
ATOM   4572  H   ALA A 293       6.058 -18.281   3.177  1.00 11.380          H  
ATOM   4573  HA  ALA A 293       3.824 -19.347   2.016  1.00 12.050          H  
ATOM   4574 1HB  ALA A 293       4.257 -17.958   0.094  1.00 16.600          H  
ATOM   4575 2HB  ALA A 293       4.611 -17.132   1.578  1.00 16.600          H  
ATOM   4576 3HB  ALA A 293       5.911 -17.733   0.607  1.00 16.600          H  
ATOM   4577  N   PRO A 294       6.450 -20.758   0.500  1.00 10.420          N  
ATOM   4578  CA  PRO A 294       6.722 -21.866  -0.397  1.00 11.000          C  
ATOM   4579  C   PRO A 294       5.910 -23.124  -0.033  1.00 11.610          C  
ATOM   4580  O   PRO A 294       5.592 -23.931  -0.912  1.00 12.310          O  
ATOM   4581  CB  PRO A 294       8.232 -22.063  -0.225  1.00 16.500          C  
ATOM   4582  CG  PRO A 294       8.752 -20.671   0.148  1.00 16.500          C  
ATOM   4583  CD  PRO A 294       7.683 -20.096   1.040  1.00 16.500          C  
ATOM   4584  HA  PRO A 294       6.493 -21.549  -1.424  1.00 13.200          H  
ATOM   4585 1HB  PRO A 294       8.417 -22.812   0.557  1.00 19.800          H  
ATOM   4586 2HB  PRO A 294       8.664 -22.463  -1.153  1.00 19.800          H  
ATOM   4587 1HG  PRO A 294       9.724 -20.746   0.657  1.00 19.800          H  
ATOM   4588 2HG  PRO A 294       8.905 -20.060  -0.754  1.00 19.800          H  
ATOM   4589 1HD  PRO A 294       7.911 -20.415   2.057  1.00 19.800          H  
ATOM   4590 2HD  PRO A 294       7.663 -19.010   0.943  1.00 19.800          H  
ATOM   4591  N   LYS A 295       5.566 -23.311   1.257  1.00 11.490          N  
ATOM   4592  CA  LYS A 295       4.793 -24.480   1.657  1.00 12.200          C  
ATOM   4593  C   LYS A 295       3.330 -24.241   1.323  1.00 12.560          C  
ATOM   4594  O   LYS A 295       2.646 -25.122   0.802  1.00 13.120          O  
ATOM   4595  CB  LYS A 295       4.955 -24.766   3.151  1.00 16.800          C  
ATOM   4596  CG  LYS A 295       6.339 -25.267   3.553  1.00 16.800          C  
ATOM   4597  CD  LYS A 295       6.423 -25.532   5.062  1.00 16.800          C  
ATOM   4598  CE  LYS A 295       7.809 -26.040   5.468  1.00 16.800          C  
ATOM   4599  NZ  LYS A 295       7.911 -26.273   6.941  1.00 16.800          N  
ATOM   4600  H   LYS A 295       5.806 -22.646   1.995  1.00 13.790          H  
ATOM   4601  HA  LYS A 295       5.135 -25.344   1.089  1.00 14.640          H  
ATOM   4602 1HB  LYS A 295       4.747 -23.856   3.717  1.00 20.160          H  
ATOM   4603 2HB  LYS A 295       4.222 -25.511   3.456  1.00 20.160          H  
ATOM   4604 1HG  LYS A 295       6.557 -26.189   3.013  1.00 20.160          H  
ATOM   4605 2HG  LYS A 295       7.083 -24.521   3.275  1.00 20.160          H  
ATOM   4606 1HD  LYS A 295       6.213 -24.608   5.603  1.00 20.160          H  
ATOM   4607 2HD  LYS A 295       5.678 -26.276   5.343  1.00 20.160          H  
ATOM   4608 1HE  LYS A 295       8.011 -26.975   4.949  1.00 20.160          H  
ATOM   4609 2HE  LYS A 295       8.558 -25.304   5.176  1.00 20.160          H  
ATOM   4610 1HZ  LYS A 295       8.839 -26.607   7.167  1.00 20.160          H  
ATOM   4611 2HZ  LYS A 295       7.738 -25.410   7.436  1.00 20.160          H  
ATOM   4612 3HZ  LYS A 295       7.229 -26.963   7.224  1.00 20.160          H  
ATOM   4613  N   ASN A 296       2.867 -23.029   1.625  1.00 12.430          N  
ATOM   4614  CA  ASN A 296       1.476 -22.634   1.373  1.00 12.970          C  
ATOM   4615  C   ASN A 296       1.153 -22.505  -0.129  1.00 13.290          C  
ATOM   4616  O   ASN A 296       0.019 -22.742  -0.552  1.00 13.930          O  
ATOM   4617  CB  ASN A 296       1.172 -21.334   2.086  1.00 17.940          C  
ATOM   4618  CG  ASN A 296       1.081 -21.513   3.569  1.00 17.940          C  
ATOM   4619  OD1 ASN A 296       0.819 -22.613   4.069  1.00 17.940          O  
ATOM   4620  ND2 ASN A 296       1.296 -20.457   4.295  1.00 17.940          N  
ATOM   4621  H   ASN A 296       3.524 -22.386   2.081  1.00 14.920          H  
ATOM   4622  HA  ASN A 296       0.823 -23.411   1.773  1.00 15.560          H  
ATOM   4623 1HB  ASN A 296       1.944 -20.613   1.859  1.00 21.530          H  
ATOM   4624 2HB  ASN A 296       0.229 -20.930   1.717  1.00 21.530          H  
ATOM   4625 1HD2 ASN A 296       1.251 -20.523   5.292  1.00 21.530          H  
ATOM   4626 2HD2 ASN A 296       1.508 -19.583   3.862  1.00 21.530          H  
ATOM   4627  N   ILE A 297       2.159 -22.140  -0.924  1.00 13.000          N  
ATOM   4628  CA  ILE A 297       2.053 -21.961  -2.366  1.00 13.440          C  
ATOM   4629  C   ILE A 297       2.168 -23.309  -3.086  1.00 13.830          C  
ATOM   4630  O   ILE A 297       1.396 -23.598  -4.002  1.00 14.570          O  
ATOM   4631  CB  ILE A 297       3.189 -21.057  -2.921  1.00 18.640          C  
ATOM   4632  CG1 ILE A 297       3.136 -19.615  -2.380  1.00 18.640          C  
ATOM   4633  CG2 ILE A 297       3.050 -20.992  -4.454  1.00 18.640          C  
ATOM   4634  CD1 ILE A 297       4.456 -18.844  -2.642  1.00 18.640          C  
ATOM   4635  H   ILE A 297       3.045 -21.915  -0.488  1.00 15.600          H  
ATOM   4636  HA  ILE A 297       1.086 -21.519  -2.596  1.00 16.130          H  
ATOM   4637  HB  ILE A 297       4.155 -21.477  -2.647  1.00 22.370          H  
ATOM   4638 1HG1 ILE A 297       2.324 -19.080  -2.868  1.00 22.370          H  
ATOM   4639 2HG1 ILE A 297       2.935 -19.635  -1.320  1.00 22.370          H  
ATOM   4640 1HG2 ILE A 297       3.837 -20.390  -4.881  1.00 22.370          H  
ATOM   4641 2HG2 ILE A 297       3.114 -21.976  -4.890  1.00 22.370          H  
ATOM   4642 3HG2 ILE A 297       2.084 -20.556  -4.708  1.00 22.370          H  
ATOM   4643 1HD1 ILE A 297       4.381 -17.855  -2.245  1.00 22.370          H  
ATOM   4644 2HD1 ILE A 297       5.282 -19.362  -2.146  1.00 22.370          H  
ATOM   4645 3HD1 ILE A 297       4.679 -18.775  -3.697  1.00 22.370          H  
ATOM   4646  N   GLY A 298       3.193 -24.105  -2.723  1.00 13.470          N  
ATOM   4647  CA  GLY A 298       3.507 -25.373  -3.381  1.00 13.930          C  
ATOM   4648  C   GLY A 298       4.627 -25.168  -4.405  1.00 14.410          C  
ATOM   4649  O   GLY A 298       4.988 -26.071  -5.164  1.00 15.110          O  
ATOM   4650  H   GLY A 298       3.815 -23.845  -1.957  1.00 16.160          H  
ATOM   4651 1HA  GLY A 298       3.821 -26.098  -2.629  1.00 16.720          H  
ATOM   4652 2HA  GLY A 298       2.618 -25.767  -3.869  1.00 16.720          H  
ATOM   4653  N   LYS A 299       5.158 -23.953  -4.405  1.00 14.180          N  
ATOM   4654  CA  LYS A 299       6.230 -23.481  -5.263  1.00 14.750          C  
ATOM   4655  C   LYS A 299       6.977 -22.348  -4.561  1.00 15.440          C  
ATOM   4656  O   LYS A 299       6.365 -21.493  -3.925  1.00 15.980          O  
ATOM   4657  CB  LYS A 299       5.640 -23.035  -6.600  1.00 20.420          C  
ATOM   4658  CG  LYS A 299       6.599 -22.519  -7.680  1.00 20.420          C  
ATOM   4659  CD  LYS A 299       5.837 -22.399  -9.025  1.00 20.420          C  
ATOM   4660  CE  LYS A 299       6.586 -21.593 -10.115  1.00 20.420          C  
ATOM   4661  NZ  LYS A 299       7.891 -22.179 -10.513  1.00 20.420          N  
ATOM   4662  H   LYS A 299       4.767 -23.300  -3.743  1.00 17.020          H  
ATOM   4663  HA  LYS A 299       6.932 -24.297  -5.433  1.00 17.700          H  
ATOM   4664 1HB  LYS A 299       5.049 -23.845  -7.025  1.00 24.510          H  
ATOM   4665 2HB  LYS A 299       4.977 -22.231  -6.393  1.00 24.510          H  
ATOM   4666 1HG  LYS A 299       6.974 -21.535  -7.400  1.00 24.510          H  
ATOM   4667 2HG  LYS A 299       7.444 -23.195  -7.784  1.00 24.510          H  
ATOM   4668 1HD  LYS A 299       5.630 -23.398  -9.408  1.00 24.510          H  
ATOM   4669 2HD  LYS A 299       4.896 -21.907  -8.852  1.00 24.510          H  
ATOM   4670 1HE  LYS A 299       5.945 -21.550 -10.992  1.00 24.510          H  
ATOM   4671 2HE  LYS A 299       6.753 -20.577  -9.754  1.00 24.510          H  
ATOM   4672 1HZ  LYS A 299       8.303 -21.602 -11.248  1.00 24.510          H  
ATOM   4673 2HZ  LYS A 299       8.512 -22.192  -9.715  1.00 24.510          H  
ATOM   4674 3HZ  LYS A 299       7.758 -23.111 -10.862  1.00 24.510          H  
ATOM   4675  N   HIS A 300       8.295 -22.341  -4.677  1.00 15.580          N  
ATOM   4676  CA  HIS A 300       9.098 -21.280  -4.086  1.00 16.400          C  
ATOM   4677  C   HIS A 300       8.917 -20.012  -4.882  1.00 17.030          C  
ATOM   4678  O   HIS A 300       8.228 -20.007  -5.896  1.00 17.680          O  
ATOM   4679  CB  HIS A 300      10.585 -21.672  -4.032  1.00 22.630          C  
ATOM   4680  CG  HIS A 300      11.236 -21.856  -5.389  1.00 22.630          C  
ATOM   4681  ND1 HIS A 300      11.622 -20.798  -6.197  1.00 22.630          N  
ATOM   4682  CD2 HIS A 300      11.575 -22.982  -6.060  1.00 22.630          C  
ATOM   4683  CE1 HIS A 300      12.144 -21.269  -7.302  1.00 22.630          C  
ATOM   4684  NE2 HIS A 300      12.140 -22.592  -7.248  1.00 22.630          N  
ATOM   4685  H   HIS A 300       8.746 -23.077  -5.199  1.00 18.700          H  
ATOM   4686  HA  HIS A 300       8.760 -21.077  -3.074  1.00 19.680          H  
ATOM   4687 1HB  HIS A 300      11.143 -20.908  -3.492  1.00 27.160          H  
ATOM   4688 2HB  HIS A 300      10.691 -22.601  -3.477  1.00 27.160          H  
ATOM   4689  HD1 HIS A 300      11.875 -19.849  -5.906  1.00 27.160          H  
ATOM   4690  HD2 HIS A 300      11.479 -24.042  -5.826  1.00 27.160          H  
ATOM   4691  HE1 HIS A 300      12.495 -20.579  -8.059  1.00 27.160          H  
ATOM   4692  N   PHE A 301       9.517 -18.928  -4.434  1.00 16.980          N  
ATOM   4693  CA  PHE A 301       9.375 -17.701  -5.179  1.00 17.710          C  
ATOM   4694  C   PHE A 301      10.319 -17.701  -6.367  1.00 18.330          C  
ATOM   4695  O   PHE A 301      11.500 -18.054  -6.245  1.00 18.950          O  
ATOM   4696  CB  PHE A 301       9.673 -16.504  -4.291  1.00 24.500          C  
ATOM   4697  CG  PHE A 301       8.648 -16.291  -3.231  1.00 24.500          C  
ATOM   4698  CD1 PHE A 301       8.927 -16.497  -1.895  1.00 24.500          C  
ATOM   4699  CD2 PHE A 301       7.395 -15.893  -3.570  1.00 24.500          C  
ATOM   4700  CE1 PHE A 301       7.958 -16.283  -0.953  1.00 24.500          C  
ATOM   4701  CE2 PHE A 301       6.448 -15.686  -2.652  1.00 24.500          C  
ATOM   4702  CZ  PHE A 301       6.710 -15.873  -1.336  1.00 24.500          C  
ATOM   4703  H   PHE A 301      10.059 -18.954  -3.584  1.00 20.380          H  
ATOM   4704  HA  PHE A 301       8.352 -17.636  -5.552  1.00 21.250          H  
ATOM   4705 1HB  PHE A 301      10.642 -16.630  -3.812  1.00 29.400          H  
ATOM   4706 2HB  PHE A 301       9.725 -15.607  -4.905  1.00 29.400          H  
ATOM   4707  HD1 PHE A 301       9.924 -16.816  -1.588  1.00 29.400          H  
ATOM   4708  HD2 PHE A 301       7.164 -15.738  -4.589  1.00 29.400          H  
ATOM   4709  HE1 PHE A 301       8.185 -16.435   0.091  1.00 29.400          H  
ATOM   4710  HE2 PHE A 301       5.484 -15.363  -2.975  1.00 29.400          H  
ATOM   4711  HZ  PHE A 301       5.935 -15.691  -0.604  1.00 29.400          H  
ATOM   4712  N   ASP A 302       9.831 -17.207  -7.497  1.00 18.260          N  
ATOM   4713  CA  ASP A 302      10.596 -17.137  -8.734  1.00 18.930          C  
ATOM   4714  C   ASP A 302      11.553 -15.954  -8.773  1.00 19.330          C  
ATOM   4715  O   ASP A 302      11.383 -15.011  -9.548  1.00 19.930          O  
ATOM   4716  CB  ASP A 302       9.627 -17.040  -9.911  1.00 26.230          C  
ATOM   4717  CG  ASP A 302       8.834 -18.330 -10.167  1.00 26.230          C  
ATOM   4718  OD1 ASP A 302       9.383 -19.413 -10.049  1.00 26.230          O  
ATOM   4719  OD2 ASP A 302       7.670 -18.219 -10.461  1.00 26.230          O  
ATOM   4720  H   ASP A 302       8.864 -16.920  -7.519  1.00 21.910          H  
ATOM   4721  HA  ASP A 302      11.180 -18.053  -8.826  1.00 22.720          H  
ATOM   4722 1HB  ASP A 302       8.917 -16.231  -9.725  1.00 31.480          H  
ATOM   4723 2HB  ASP A 302      10.175 -16.782 -10.816  1.00 31.480          H  
ATOM   4724  N   LYS A 303      12.561 -16.012  -7.920  1.00 19.110          N  
ATOM   4725  CA  LYS A 303      13.550 -14.950  -7.815  1.00 19.570          C  
ATOM   4726  C   LYS A 303      14.276 -14.747  -9.146  1.00 20.270          C  
ATOM   4727  O   LYS A 303      14.812 -15.693  -9.734  1.00 20.710          O  
ATOM   4728  CB  LYS A 303      14.550 -15.262  -6.701  1.00 27.210          C  
ATOM   4729  CG  LYS A 303      13.962 -15.224  -5.288  1.00 27.210          C  
ATOM   4730  CD  LYS A 303      15.031 -15.534  -4.236  1.00 27.210          C  
ATOM   4731  CE  LYS A 303      14.450 -15.533  -2.822  1.00 27.210          C  
ATOM   4732  NZ  LYS A 303      15.478 -15.886  -1.793  1.00 27.210          N  
ATOM   4733  H   LYS A 303      12.585 -16.830  -7.308  1.00 22.930          H  
ATOM   4734  HA  LYS A 303      13.032 -14.022  -7.569  1.00 23.480          H  
ATOM   4735 1HB  LYS A 303      14.956 -16.258  -6.853  1.00 32.660          H  
ATOM   4736 2HB  LYS A 303      15.381 -14.559  -6.746  1.00 32.660          H  
ATOM   4737 1HG  LYS A 303      13.546 -14.235  -5.096  1.00 32.660          H  
ATOM   4738 2HG  LYS A 303      13.157 -15.958  -5.210  1.00 32.660          H  
ATOM   4739 1HD  LYS A 303      15.466 -16.513  -4.440  1.00 32.660          H  
ATOM   4740 2HD  LYS A 303      15.823 -14.785  -4.291  1.00 32.660          H  
ATOM   4741 1HE  LYS A 303      14.059 -14.548  -2.602  1.00 32.660          H  
ATOM   4742 2HE  LYS A 303      13.634 -16.256  -2.772  1.00 32.660          H  
ATOM   4743 1HZ  LYS A 303      15.056 -15.873  -0.875  1.00 32.660          H  
ATOM   4744 2HZ  LYS A 303      15.843 -16.810  -1.981  1.00 32.660          H  
ATOM   4745 3HZ  LYS A 303      16.233 -15.215  -1.822  1.00 32.660          H  
ATOM   4746  N   GLY A 304      14.412 -13.491  -9.570  1.00 20.460          N  
ATOM   4747  CA  GLY A 304      15.082 -13.183 -10.838  1.00 21.220          C  
ATOM   4748  C   GLY A 304      16.596 -13.220 -10.716  1.00 21.500          C  
ATOM   4749  O   GLY A 304      17.320 -13.036 -11.683  1.00 22.130          O  
ATOM   4750  H   GLY A 304      13.975 -12.745  -9.044  1.00 24.550          H  
ATOM   4751 1HA  GLY A 304      14.763 -13.899 -11.594  1.00 25.460          H  
ATOM   4752 2HA  GLY A 304      14.770 -12.201 -11.175  1.00 25.460          H  
ATOM   4753  N   LEU A 305      17.066 -13.477  -9.511  1.00 21.140          N  
ATOM   4754  CA  LEU A 305      18.481 -13.535  -9.205  1.00 21.420          C  
ATOM   4755  C   LEU A 305      19.048 -14.947  -9.346  1.00 21.790          C  
ATOM   4756  O   LEU A 305      20.232 -15.156  -9.076  1.00 21.900          O  
ATOM   4757  CB  LEU A 305      18.699 -13.026  -7.775  1.00 29.880          C  
ATOM   4758  CG  LEU A 305      18.264 -11.552  -7.499  1.00 29.880          C  
ATOM   4759  CD1 LEU A 305      18.432 -11.248  -6.024  1.00 29.880          C  
ATOM   4760  CD2 LEU A 305      19.097 -10.589  -8.330  1.00 29.880          C  
ATOM   4761  H   LEU A 305      16.396 -13.630  -8.774  1.00 25.370          H  
ATOM   4762  HA  LEU A 305      19.016 -12.907  -9.912  1.00 25.700          H  
ATOM   4763 1HB  LEU A 305      18.151 -13.674  -7.093  1.00 35.850          H  
ATOM   4764 2HB  LEU A 305      19.762 -13.108  -7.542  1.00 35.850          H  
ATOM   4765  HG  LEU A 305      17.213 -11.427  -7.754  1.00 35.850          H  
ATOM   4766 1HD1 LEU A 305      18.114 -10.221  -5.828  1.00 35.850          H  
ATOM   4767 2HD1 LEU A 305      17.819 -11.932  -5.436  1.00 35.850          H  
ATOM   4768 3HD1 LEU A 305      19.478 -11.364  -5.743  1.00 35.850          H  
ATOM   4769 1HD2 LEU A 305      18.781  -9.580  -8.120  1.00 35.850          H  
ATOM   4770 2HD2 LEU A 305      20.152 -10.697  -8.077  1.00 35.850          H  
ATOM   4771 3HD2 LEU A 305      18.961 -10.783  -9.387  1.00 35.850          H  
ATOM   4772  N   ARG A 306      18.205 -15.908  -9.743  1.00 22.090          N  
ATOM   4773  CA  ARG A 306      18.627 -17.296  -9.931  1.00 22.570          C  
ATOM   4774  C   ARG A 306      19.493 -17.482 -11.174  1.00 23.070          C  
ATOM   4775  O   ARG A 306      18.983 -17.363 -12.289  1.00 23.330          O  
ATOM   4776  OXT ARG A 306      20.526 -18.139 -11.064  1.00 33.860          O  
ATOM   4777  CB  ARG A 306      17.425 -18.210 -10.075  1.00 30.180          C  
ATOM   4778  CG  ARG A 306      16.571 -18.396  -8.844  1.00 30.180          C  
ATOM   4779  CD  ARG A 306      15.357 -19.190  -9.171  1.00 30.180          C  
ATOM   4780  NE  ARG A 306      14.462 -18.434 -10.058  1.00 30.180          N  
ATOM   4781  CZ  ARG A 306      13.446 -18.943 -10.796  1.00 30.180          C  
ATOM   4782  NH1 ARG A 306      13.178 -20.237 -10.788  1.00 30.180          N  
ATOM   4783  NH2 ARG A 306      12.717 -18.129 -11.543  1.00 30.180          N  
ATOM   4784  H   ARG A 306      17.226 -15.667  -9.922  1.00 26.510          H  
ATOM   4785  HA  ARG A 306      19.202 -17.601  -9.057  1.00 27.080          H  
ATOM   4786 1HB  ARG A 306      16.784 -17.816 -10.861  1.00 36.220          H  
ATOM   4787 2HB  ARG A 306      17.759 -19.196 -10.394  1.00 36.220          H  
ATOM   4788 1HG  ARG A 306      17.141 -18.923  -8.081  1.00 36.220          H  
ATOM   4789 2HG  ARG A 306      16.267 -17.428  -8.467  1.00 36.220          H  
ATOM   4790 1HD  ARG A 306      15.653 -20.109  -9.673  1.00 36.220          H  
ATOM   4791 2HD  ARG A 306      14.818 -19.423  -8.254  1.00 36.220          H  
ATOM   4792  HE  ARG A 306      14.610 -17.408 -10.101  1.00 36.220          H  
ATOM   4793 1HH1 ARG A 306      13.737 -20.872 -10.239  1.00 36.220          H  
ATOM   4794 2HH1 ARG A 306      12.414 -20.600 -11.343  1.00 36.220          H  
ATOM   4795 1HH2 ARG A 306      12.923 -17.135 -11.567  1.00 36.220          H  
ATOM   4796 2HH2 ARG A 306      11.954 -18.495 -12.094  1.00 36.220          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 -1890.98 206.073 1268.81 -111.157 42.5803 53.3943 729.716 -762.908 -1.59398 -11.6847 -576.035 -55.8527 -276.237 -11.9117 -22.9887 -7.35639 0 4.7047 18.039 142.396 196.161 -33.6758 56.9443 83.9008 68.8356 184.711 -706.117
MET:NtermProteinFull_1 -2.78436 0.23095 2.42961 -0.42306 0.11794 0.00208 1.56309 -1.28218 -0.08477 -0.30629 -1.03877 1.18015 0 0 0 0 0 0.17267 0.04588 1.51529 0 0 0 0.60916 0 0.13021 2.0776
LEU_2 -3.59306 0.40445 2.76796 -0.5018 0.2574 0.12655 1.75827 -1.57845 -0 -0 -1.08159 0.26745 0 0 0 0 0 -0.00506 0.0113 0.28178 0 -0.279 0 0.18072 -0.18251 0.24693 -0.91866
SER_3 -3.60258 0.30262 3.96559 -0.02783 5e-05 0.04314 1.47049 -1.9654 -0.09969 -0.44161 -0.63888 -1.02753 0 0 0 0 0 -0.03326 0.0378 0.18036 0 -0.09578 0.65126 -0.77834 -0.54582 0.29603 -2.30941
LEU_4 -4.95122 0.49423 4.7042 -0.47097 0.19325 0.10857 2.77128 -2.48918 -0 -0 -1.16688 0.14279 0 0 0 0 0 0.10508 0.01884 0.39122 0 -0.24593 0 0.18072 -0.38217 0.40616 -0.19001
ALA_5 -3.91147 0.17313 4.27553 -0.02133 0 0 2.16203 -2.28862 -0.02037 -0.16436 -1.49572 -0.38408 0 0 0 0 0 0.0217 0 0 0 -0.32107 0 1.8394 -0.29702 0.32138 -0.11087
GLN_6 -6.59686 0.56782 5.88136 -0.26487 0.04873 0.20208 2.73822 -3.0405 -0.01492 -0.13532 -1.98946 -0.46034 0 0 0 0 0 0.07696 0.03233 0 2.6874 0.01824 0 -0.18838 -0.32778 0.24851 -0.51677
LEU_7 -9.53479 1.26209 3.92724 -0.4743 0.17938 0.1051 2.98224 -3.11033 -0 -0 -0.99756 0.24195 0 0 0 0 0 0.01486 0.18148 0.37649 0 -0.26249 0 0.18072 -0.19847 0.53146 -4.59495
GLU_8 -4.63661 0.48289 5.13531 -0.21321 0.03009 0.29687 2.14668 -2.48641 -0.02037 -0.16436 -2.05654 -0.58037 0 0 0 0 0 0.02488 0.01147 0 3.00652 -0.22453 0 -2.7348 -0.42369 0.52071 -1.88545
SER_9 -3.58337 0.34132 4.48953 -0.02705 0 0.06271 2.27345 -2.11655 -0 -0 -1.80059 -0.58675 0 0 0 0 0 -0.03145 0.00898 0.93604 0 0.30635 0.60362 -0.77834 -0.28244 0.33969 0.15513
TRP_10 -12.4614 1.401 5.52312 -0.77826 0.30346 0.47626 3.2838 -3.7551 -2e-05 -0.00061 -3.34911 -0.51477 0 0 0 0 0 0.06195 0.20857 0 2.75819 0.01109 0 1.6906 0.06732 0.64276 -4.4311
PHE_11 -8.18695 1.49262 1.87885 -0.58634 0.08281 0.24326 2.19083 -2.25268 -0 -0 -1.46147 -0.1587 0 0 0 0 0 0.12125 0.26727 0 2.41144 0.21364 0 1.0402 0.07452 0.76055 -1.86892
PHE_12 -6.58772 0.85285 1.32582 -0.58643 0.35585 0.33681 1.14176 -1.6079 -0 -0 -0.83703 -0.03901 0 0 0 0 0 0.08373 0.03864 0 3.25198 -0.2169 0 1.0402 -0.26535 0.61194 -1.10076
ILE_13 -5.32008 0.7764 2.11943 -0.62266 0.36556 0.12998 1.0154 -1.5294 -0 -0 -0.31437 0.15763 0 0 0 0 0 -0.00386 0.0021 0.84361 0 -0.46543 0 0.73287 -0.14866 0.64994 -1.61153
ALA_14 -5.71958 1.23915 2.68475 -0.028 0.00657 0 3.16456 -2.30612 -0.01211 -0.10377 -4.16046 -0.33139 0 0 0 0 0 0.97819 0 0 0 0.10419 0 1.8394 4.47514 2.72658 4.55709
PRO_15 -6.71977 1.50185 3.2407 -0.16892 0.10676 0.10858 1.64243 -1.46116 -0 -0 -1.05314 0.25132 0 0 -0.56833 0 0 0.05481 0.01334 0.20632 0 -1.01158 0 -2.4119 4.87077 2.95424 1.55633
ALA_16 -5.9819 0.96216 2.81582 -0.01902 0 0 2.69164 -2.32248 -0.00128 -0.00246 -1.97615 -0.32044 0 0 0 0 0 0.19649 0 0 0 0.01447 0 1.8394 2.91497 1.17304 1.98426
LEU_17 -8.07679 0.8895 2.20789 -0.62744 0.26157 0.24487 3.08663 -2.56803 -0 -0 -1.90855 -0.15491 0 0 0 0 0 -0.02312 0.16694 1.78285 0 -0.20326 0 0.18072 2.39525 0.98466 -1.36122
LEU_18 -8.98293 0.90293 2.47818 -0.49996 0.25843 0.1135 2.37476 -2.65994 -0.00128 -0.00246 -1.06833 0.25803 0 0 0 0 0 0.12322 0.13002 0.28351 0 -0.29498 0 0.18072 -0.1955 0.5514 -6.05069
LEU_19 -10.531 1.59006 4.00713 -0.47443 0.19606 0.10723 2.80208 -3.29678 -0.01211 -0.10377 -1.17358 0.20544 0 0 0 0 0 0.2315 0.01211 0.39315 0 -0.26923 0 0.18072 -0.29565 0.53699 -5.89405
ALA_20 -5.75443 0.58716 3.42477 -0.02112 0 0 2.47831 -2.69745 -0 -0 -1.86483 -0.37437 0 0 0 0 0 0.0184 0 0 0 -0.34705 0 1.8394 -0.37852 0.51078 -2.57894
VAL_21 -7.94717 1.35004 3.87334 -0.31634 0.28015 0.07225 2.91781 -3.05363 -0 -0 -2.17086 -0.07627 0 0 0 0 0 -0.03841 0.00227 0.05074 0 -0.30915 0 1.9342 -0.30821 0.37167 -3.36755
LEU_22 -8.77177 1.3619 3.73569 -0.70109 0.21488 0.25234 3.11701 -2.92206 -0 -0 -2.11954 0.16109 0 0 0 0 0 0.06584 0.01514 0.94279 0 -0.21914 0 0.18072 -0.11833 0.55837 -4.24617
SER_23 -6.36191 0.24094 6.14604 -0.02623 0 0.06148 3.01743 -3.08456 -0.00126 -0.00812 -2.61984 -0.56862 0 0 0 0 0 0.21792 0.00408 0.80926 0 0.33473 0.63324 -0.77834 -0.00824 0.4805 -1.51151
GLY_24 -4.71196 0.53241 4.28934 -4e-05 0 0 2.06215 -2.44643 -0 -0 -1.66177 -0.40961 0 0 0 0 0 -0.07585 0 0 0 0.12038 0 0.83697 0.69209 0.28051 -0.4918
TYR_25 -9.32333 0.94835 5.35033 -0.92921 0.06023 0.32647 3.26517 -3.16537 -0.00015 -0.00122 -2.77319 -0.30453 0 0 0 0 0 -0.00617 0.33577 0 1.79669 -0.42754 0.02593 1.2797 0.66257 0.32449 -2.555
LEU_26 -8.3907 1.15135 5.09 -0.69593 0.2443 0.18106 3.07552 -3.13664 -0.00806 -0.04058 -2.97483 0.33057 0 0 0 0 0 -0.0354 0.22819 3.13614 0 -0.25669 0 0.18072 -0.08306 0.7394 -1.26465
ALA_27 -5.61693 0.4469 4.75503 -0.02182 0 0 3.49449 -2.97413 -0 -0 -3.34946 -0.37441 0 0 0 0 0 0.01606 0 0 0 -0.34314 0 1.8394 -0.34647 0.71248 -1.76199
GLU_28 -4.4198 0.33252 4.75139 -0.63023 0.15808 1.16168 1.64134 -2.1978 -0 -0 -0.67737 -0.67228 0 0 0 0 0 0.00015 0.00642 0 3.31536 -0.2217 0 -2.7348 -0.36531 0.30853 -0.24382
ARG_29 -5.36778 0.23604 5.15582 -0.96509 0.24635 0.59014 1.85263 -2.35279 -0.01173 -0.07433 -0.93493 0.4944 0 0 0 0 0 0.03229 0.05534 2.65012 0 -0.12136 0 -1.2888 -0.38659 0.30689 0.11661
VAL_30 -7.23321 0.64188 2.3675 -0.30043 0.18165 0.06973 1.60338 -2.32404 -0.00991 -0.04759 -1.22875 -0.26924 0 0 0 0 0 -0.04572 0.0166 0.31014 0 -0.33788 0 1.9342 -0.27283 0.36426 -4.58028
GLY_31 -2.78477 0.13236 2.99329 -6e-05 0 0 1.68488 -1.58084 -0.00825 -0.04491 -1.88397 -0.36917 0 0 -0.73901 0 0 -0.08535 0 0 0 -1.44847 0 0.83697 0.24174 0.28967 -2.76589
ILE_32 -6.44045 0.48745 2.33284 -0.5228 0.36819 0.0999 1.28005 -2.0069 -0 -0 -0.68849 0.00073 0 0 0 0 0 0.07118 0.08669 1.34152 0 0.01465 0 0.73287 0.20478 0.58694 -2.05083
ILE_33 -6.5091 0.84874 1.70902 -0.62578 0.31841 0.12704 0.75192 -1.66854 -0 -0 -0.17259 0.32083 0 0 0 0 0 0.20808 0.09999 0.92096 0 -0.26308 0 0.73287 -0.1215 1.36797 -1.95476
ASN_34 -7.60264 0.84229 4.93251 -0.27007 0.06117 0.4271 3.16906 -3.18902 -0.03306 -0.20763 -1.57415 -0.78115 0 0 -1.05962 0 0 -0.02521 0.59578 0 2.2215 -0.02561 0 -0.93687 -0.04773 1.30088 -2.20247
ILE_35 -8.94491 1.59529 1.44553 -0.72213 0.36407 0.2948 1.80276 -2.32184 -0 -0 -1.59244 0.24246 0 0 0 0 0 -0.2221 0.59118 0.75041 0 0.3811 0 0.73287 0.13961 1.11251 -4.35084
ALA_36 -6.95025 1.08878 2.90393 -0.02346 0 0 2.59736 -2.75334 -0 -0 -1.70587 -0.33744 0 0 -1.05962 0 0 0.27152 0 0 0 -0.30626 0 1.8394 -0.20772 1.1362 -3.50678
ILE_37 -6.25696 0.49781 3.24581 -0.5103 0.35649 0.10461 1.92816 -2.22696 -0 -0 -0.57887 0.01869 0 0 0 0 0 0.01443 0.11767 0.47135 0 -0.4878 0 0.73287 -0.24159 0.79733 -2.01727
ASN_38 -6.0431 0.50389 3.80451 -0.15994 0.02706 0.24626 1.90456 -2.50247 -0.0225 -0.12256 -0.83581 -0.16514 0 0 0 -0.88836 0 -0.02263 0.00995 0 1.92707 0.30843 0 -0.93687 0.68354 0.50917 -1.77493
GLY_39 -4.42011 0.18097 3.75792 -5e-05 0 0 2.04302 -2.23808 -0 -0 -1.35502 -0.38851 0 0 0 0 0 -0.0896 0 0 0 -0.00431 0 0.83697 1.28095 0.25497 -0.14087
GLY_40 -5.20509 0.86195 4.93332 -5e-05 0 0 2.51965 -2.74171 -0.03488 -0.21988 -2.21231 -0.38194 0 0 0 0 0 -0.07353 0 0 0 0.07509 0 0.83697 1.35292 0.32504 0.03554
MET_41 -8.78039 0.48406 5.75548 -0.37915 0.09442 0.10741 2.29401 -3.15227 -0.01752 -0.1068 -2.2501 -0.09249 0 0 0 0 0 -0.02579 0.08312 1.73043 0 0.09959 0 0.60916 1.11351 0.47594 -1.95737
VAL_42 -7.65236 1.07719 3.70743 -0.30646 0.18783 0.06619 2.82893 -2.8581 -0 -0 -2.27922 -0.10954 0 0 0 0 0 -0.04159 0.04609 0.1669 0 -0.34006 0 1.9342 0.41502 0.79109 -2.36645
PHE_43 -9.38388 1.64224 3.9538 -0.81694 0.03348 0.29466 2.83518 -3.00808 -0 -0 -2.30165 0.00059 0 0 0 0 0 0.06441 0.40486 0 1.97409 -0.29547 0 1.0402 -0.09779 0.7958 -2.86448
GLY_44 -4.32556 0.19143 4.47784 -5e-05 0 0 2.04539 -2.35739 -0 -0 -2.5808 -0.43669 0 0 0 0 0 0.01377 0 0 0 0.36989 0 0.83697 0.41737 0.40903 -0.93879
GLY_45 -4.67415 0.40377 4.71797 -5e-05 0 0 2.59669 -2.70312 -0.03665 -0.20838 -2.4917 -0.41547 0 0 0 0 0 -0.06455 0 0 0 0.45906 0 0.83697 0.65897 0.38182 -0.5388
LEU_46 -9.08883 1.60829 4.03384 -0.64082 0.13445 0.20111 3.10835 -3.06331 -0.00516 -0.03982 -2.38817 0.11896 0 0 0 0 0 0.02701 0.10564 0.65895 0 -0.09573 0 0.18072 0.51838 0.76495 -3.86121
PHE_47 -7.11803 0.80981 3.28991 -0.63689 0.03787 0.27236 2.15953 -2.32313 -0 -0 -1.77373 0.06694 0 0 0 0 0 -0.02077 0.10373 0 3.25532 -0.20127 0 1.0402 0.2693 0.93435 0.16549
MET_48 -10.6354 1.0914 4.75028 -0.31565 0.02709 0.16303 2.71836 -2.99386 -0 -0 -2.05669 -0.50329 0 0 0 0 0 -0.03779 0.18173 3.26522 0 0.01458 0 0.60916 -0.08694 0.70151 -3.10724
ALA_49 -6.52805 0.63037 3.81417 -0.02205 0 0 3.23426 -2.99367 -0 -0 -2.51232 -0.33859 0 0 0 0 0 -0.02244 0 0 0 -0.18587 0 1.8394 -0.17706 0.41978 -2.84209
LEU_50 -6.71243 0.59894 4.32565 -0.47621 0.19124 0.10475 2.16894 -2.65915 -0.01379 -0.07477 -1.97588 0.22345 0 0 0 0 0 0.06135 0.01054 0.40924 0 -0.26414 0 0.18072 -0.27908 0.29202 -3.88861
LEU_51 -7.1053 0.82364 4.29479 -0.49145 0.20657 0.11048 2.53651 -2.76185 -0.00516 -0.03982 -0.78813 0.2349 0 0 0 0 0 -0.02062 0.00144 0.35446 0 -0.27788 0 0.18072 -0.27732 0.46193 -2.56208
SER_52 -5.87786 0.48726 5.33988 -0.02721 0 0.06278 2.72515 -2.9205 -0.00409 -0.06839 -2.10322 -0.6196 0 0 0 0 0 -0.0263 0.0032 0.68875 0 0.34191 0.60017 -0.77834 -0.04401 0.39472 -1.82569
TYR_53 -8.56754 1.10647 3.70861 -0.6488 0.34215 0.35215 3.14709 -3.12538 -0 -0 -1.13318 -0.35041 0 0 0 0 0 -0.03442 0.60278 0 3.11955 0.00201 0.00865 1.2797 -0.00985 0.41255 0.21215
GLY_54 -2.39098 0.28639 2.80637 -5e-05 0 0 1.16295 -1.49341 -0 -0 -1.22319 -0.41836 0 0 0 0 0 -0.0846 0 0 0 0.22321 0 0.83697 -0.07594 0.43438 0.06375
PHE_55 -8.70082 1.54358 4.2276 -0.55031 0.19357 0.30307 3.16371 -2.97465 -2e-05 -7e-05 -1.90122 -0.19524 0 0 -0.96143 0 0 -0.04314 0.01505 0 3.44805 -0.22288 0 1.0402 -0.09459 0.49203 -1.21754
THR_56 -5.28156 0.34561 5.14326 -0.12926 0.06709 0.07807 2.91428 -2.65352 -0.00686 -0.06864 -2.16592 -1.07185 0 0 0 0 0 -0.06407 0.00664 0.01447 0 -0.10882 2.40107 -1.0874 -0.25977 0.46858 -1.4586
ASN_57 -4.24157 0.35862 4.02816 -0.16095 0.01464 0.2154 1.35778 -2.01673 -0.02617 -0.32 -1.08956 -0.11262 0 0 -0.53894 0 0 0.0973 0.01605 0 1.45913 -0.23913 0 -0.93687 -0.18103 0.20233 -2.11416
ASN_58 -5.08891 0.55737 2.73789 -0.2751 0.07025 0.52085 0.74222 -1.73443 -0.00727 -0.11762 0.14355 -0.77625 0 0 0 0 0 0.00425 0.01691 0 2.41076 -0.4761 0 -0.93687 -0.15325 0.24098 -2.12078
LEU_59 -6.52582 0.68749 2.60278 -0.50606 0.24832 0.12753 2.13121 -1.82692 -0 -0 0.81756 0.2837 0 0 0 0 0 0.06386 0.04181 0.49381 0 -0.19139 0 0.18072 -0.03614 1.4785 0.07095
ASN_60 -5.08819 0.66587 2.97503 -0.44562 0.12542 0.88284 0.75929 -1.72005 -0.01826 -0.12088 0.10774 -1.9293 0 0 0 -0.62624 0 -0.02489 0.0037 0 2.47063 -0.67237 0 -0.93687 -0.14152 1.70561 -2.02805
GLN_61 -4.74688 0.28439 4.08407 -0.62578 0.11076 0.66531 1.59275 -2.23176 -0.04014 -0.28886 -0.38034 -0.62528 0 0 0 -0.62624 0 -0.02259 0.06693 0 1.52345 0.14863 0 -0.18838 0.13949 0.46087 -0.69959
SER_62 -4.5398 0.68791 3.30303 -0.01919 0 0.03203 1.89543 -1.83015 -0.0162 -0.11729 -1.91247 -1.07624 0 0 0 0 0 1.00023 0.00098 1.33002 0 0.37392 0.62029 -0.77834 1.24415 0.48288 0.6812
ALA_63 -3.62902 1.20543 2.87232 -0.00952 0 0 1.30926 -1.74247 -0 -0 -2.04725 -0.27587 0 0 0 0 0 0.24219 0 0 0 0.20531 0 1.8394 6.67162 3.05676 9.69818
PRO_64 -5.74101 1.85034 2.33604 -0.07477 0.00018 0.04543 1.67551 -1.50626 -0 -0 -1.16117 0.57128 0 0 0 0 0 -0.21411 0.11945 0.23195 0 -0.61212 0 -2.4119 5.85459 3.57593 4.53936
SER_65 -4.84441 0.49086 4.5157 -0.02496 0 0.05909 2.51364 -2.34031 -0.00567 -0.05069 -1.5712 -0.6336 0 0 0 0 0 0.09042 0.00288 0.63169 0 0.33372 0.60701 -0.77834 0.38034 1.0526 0.42878
TRP_66 -8.07342 0.56455 5.44766 -0.94847 0.2139 0.58184 3.12507 -3.20045 -0 -0 -3.48112 -0.58984 0 0 0 -0.82633 0 0.01588 0.16909 0 3.79066 -0.11635 0 1.6906 0.20884 0.42888 -0.99901
SER_67 -5.26887 0.79945 5.90085 -0.02987 0 0.06743 2.77048 -2.87186 -0 -0 -1.67979 -0.53376 0 0 0 0 0 0.04478 0.02005 0.93703 0 0.31416 0.60005 -0.77834 -0.05939 0.49467 0.72708
LEU_68 -8.91627 1.53799 5.01122 -0.62135 0.20971 0.17918 2.95697 -3.20655 -0 -0 -1.89511 0.149 0 0 0 0 0 0.16 0.10576 0.70401 0 -0.1147 0 0.18072 0.28491 0.5461 -2.72841
PHE_69 -10.0603 1.56617 3.29709 -1.03045 0.07861 0.35076 3.03247 -3.00096 -0 -0 -1.87235 -0.0332 0 0 0 0 0 0.00517 0.12106 0 1.85809 -0.4338 0 1.0402 0.26395 0.60584 -4.21161
ILE_70 -5.89567 0.81083 4.36545 -0.52042 0.72183 0.11515 2.03664 -2.41412 -0.0003 -0.00163 -1.14623 -0.40518 0 0 0 0 0 -0.19072 0.03504 2.31434 0 0.44526 0 0.73287 0.02721 0.57506 1.6054
THR_71 -6.86935 0.91442 5.56296 -0.2217 0.46248 0.08258 3.80501 -2.86717 -0.00226 -0.02135 -4.21313 -0.54579 0 0 0 0 0 -0.04715 0.00179 1.94077 0 -0.03856 2.4394 -1.0874 -0.17142 0.64095 -0.2349
ILE_72 -8.69082 1.47781 3.80322 -0.51948 0.35732 0.10525 3.59699 -2.70365 -0 -0 -2.70744 0.12849 0 0 0 0 0 0.39723 0.08127 0.57447 0 -0.16298 0 0.73287 5.59354 1.88814 3.95222
PRO_73 -4.53795 0.74466 3.22771 -0.08098 0 0.04946 1.44652 -1.56389 -0 -0 -1.28232 0.67211 0 0 0 0 0 0.10129 0.06039 0.47092 0 -0.04378 0 -2.4119 5.55502 1.90139 4.30866
LEU_74 -6.81968 0.84723 4.60498 -0.48521 0.22321 0.11534 2.88135 -2.73009 -0.0003 -0.00163 -1.92038 0.20321 0 0 0 0 0 -0.03316 0.00555 0.3686 0 -0.28178 0 0.18072 -0.35324 0.58716 -2.60813
SER_75 -6.90548 0.51598 7.01486 -0.0378 0 0.05221 3.95233 -3.47984 -0.01802 -0.12334 -4.0236 -0.92581 0 0 0 0 0 0.08854 0.22701 0.40938 0 0.15772 1.7478 -0.77834 -0.34528 0.72264 -1.74905
VAL_76 -7.10145 0.56724 4.8937 -0.29989 0.16637 0.0657 2.90776 -2.99359 -0.00087 -0.00977 -1.9594 -0.0854 0 0 0 0 0 -0.02427 0.0007 0.04246 0 -0.3549 0 1.9342 -0.22462 0.66675 -1.80928
LEU_77 -4.87332 0.28825 4.68489 -0.48037 0.21324 0.11063 2.49585 -2.44498 -0 -0 -1.43377 0.25478 0 0 0 0 0 -0.03299 0.04089 0.33316 0 -0.2829 0 0.18072 -0.1626 0.33773 -0.77079
PHE_78 -8.45224 0.85532 3.79655 -0.5292 0.14139 0.24889 2.48069 -2.81477 -0 -0 -1.91912 -0.23144 0 0 0 0 0 -0.01858 0.22892 0 3.16756 -0.09793 0 1.0402 -0.2391 0.44327 -1.8996
SER_79 -7.37393 1.21691 7.26927 -0.02964 0.00013 0.0207 3.40622 -3.52209 -0.01205 -0.08649 -3.84588 0.00118 0 0 0 0 0 0.02255 0.00229 0.48448 0 0.30476 1.76487 -0.77834 -0.08286 0.63596 -0.60199
SER_80 -5.30912 0.30074 5.58771 -0.02812 0 0.06517 2.7596 -2.67292 -0 -0 -3.3754 -0.57623 0 0 0 0 0 -0.00698 0.00078 0.84201 0 0.33582 0.60151 -0.77834 0.0763 0.46313 -1.71434
VAL_81 -5.17993 0.43812 4.8032 -0.31459 0.24065 0.07228 2.49289 -2.57059 -0 -0 -1.94984 -0.11715 0 0 0 0 0 -0.05837 0.00339 0.04257 0 -0.30967 0 1.9342 0.05581 0.44715 0.03011
ILE_82 -7.19987 0.70496 3.20431 -0.6917 0.37858 0.24536 2.4197 -2.43475 -0.005 -0.02823 -2.05754 0.2354 0 0 0 0 0 -0.02939 0.02295 1.00695 0 -0.04079 0 0.73287 -0.13559 0.85705 -2.81475
GLY_83 -4.95177 0.66631 4.33399 -5e-05 0 0 2.42481 -2.49893 -0 -0 -2.62894 -0.4244 0 0 0 0 0 -0.06966 0 0 0 0.35919 0 0.83697 0.36946 0.5957 -0.98731
CYS_84 -6.51015 0.36621 4.96011 -0.04755 0 0.01559 2.83826 -2.63581 -3e-05 -0.00022 -3.70403 0.04702 0 0 0 0 0 -0.04001 0.02217 0.31201 0 0.25794 0 3.6196 0.67502 0.24471 0.42085
LEU_85 -4.57222 0.17772 4.13463 -0.4766 0.17569 0.10687 1.93037 -2.2011 -0 -0 -1.59491 0.2435 0 0 0 0 0 0.00541 0.04404 0.63378 0 -0.20841 0 0.18072 0.18568 0.31318 -0.92164
PHE_86 -8.52411 0.77629 3.05221 -1.01714 0.12501 0.38704 2.6531 -2.72472 -0 -0 -2.72384 0.04516 0 0 0 0 0 -0.00588 0.00177 0 1.86603 -0.29968 0 1.0402 0.05097 0.30014 -4.99745
ALA_87 -6.0432 0.81483 3.71171 -0.02352 0 0 2.70535 -2.89599 -0.02393 -0.10522 -2.16233 -0.37114 0 0 0 0 0 -0.05664 0 0 0 -0.33907 0 1.8394 -0.24135 0.55289 -2.63821
LEU_88 -5.66028 0.4638 6.0463 -0.68613 0.20878 0.25155 2.70314 -2.87407 -0 -0 -2.36003 0.10208 0 0 0 0 0 0.02488 0.01637 0.80222 0 -0.19074 0 0.18072 -0.25477 0.57333 -0.65284
ALA_89 -4.49133 0.37966 4.50266 -0.01942 0 0 2.31172 -2.44981 -0 -0 -1.36108 -0.31957 0 0 0 0 0 -0.0121 0 0 0 0.08019 0 1.8394 0.15608 0.41093 1.02733
ALA_90 -4.8674 0.23514 2.51829 -0.02182 0 0 2.25414 -2.2527 -0 -0 -2.54984 -0.35453 0 0 0 0 0 -0.06177 0 0 0 -0.3539 0 1.8394 -0.17713 0.33715 -3.45498
VAL_91 -8.03786 1.2873 3.78272 -0.3054 0.22495 0.06437 2.76083 -3.01418 -0.01491 -0.16408 -2.35823 -0.03177 0 0 0 0 0 0.02517 0.00123 0.07529 0 -0.4415 0 1.9342 -0.20459 0.54181 -3.87468
LYS_92 -5.58097 0.3842 4.14203 -0.4178 0.08168 0.20902 1.80334 -2.0364 -0.01893 -0.07699 -0.9394 0.08131 0 0 0 0 0 -0.06367 0.21708 1.64618 0 -0.03128 0 -1.5107 -0.25855 0.67509 -1.69477
LEU_93 -4.25881 0.52975 3.61146 -0.5061 0.18026 0.1448 1.31411 -1.82067 -0.00533 -0.09425 -0.88377 0.1211 0 0 0 0 0 -0.06275 0.0169 0.09354 0 -0.15242 0 0.18072 -0.65282 0.42707 -1.81721
ARG_94 -3.04032 0.21318 3.59553 -0.89027 0.36394 0.83124 1.60553 -1.66389 -0.00533 -0.09425 -1.66441 -0.66164 0 0 0 0 0 -0.02107 0.22031 1.95293 0 -0.17763 0 -1.2888 -0.43122 0.34789 -0.80829
ALA_95 -3.56367 0.41326 1.50688 -0.02467 0 0 0.97604 -1.45817 -0 -0 -0.5139 -0.23419 0 0 0 0 0 -0.03357 0 0 0 -0.05936 0 1.8394 -0.58179 0.28587 -1.44786
ASP_96 -4.93171 0.54709 6.10324 -0.16892 0.00872 0.51106 3.51282 -2.84902 -0.00783 -0.0559 -4.10485 -0.94182 0 0 -0.98126 0 0 -0.01591 0.01012 0 3.30504 0.0335 0 -2.3716 -0.7265 0.32912 -2.7946
HIS_97 -5.43192 0.33234 5.24456 -0.44818 0.00094 0.51659 2.72371 -2.61941 -0 -0 -2.44629 -1.2579 0 0 -0.73901 0 0 -0.08274 0 0 3.4881 0.16464 0 -0.45461 -0.22528 0.41072 -0.82375
VAL_98 -5.57137 0.52044 5.29023 -0.36311 0.20095 0.09013 2.89043 -2.79441 -0 -0 -3.74668 -0.11809 0 0 -0.98126 0 0 -0.04041 0.0354 0.84677 0 0.04124 0 1.9342 -0.0392 0.46447 -1.34027
ILE_99 -5.71602 0.47209 4.35285 -0.50138 0.37602 0.10058 2.59182 -2.4351 -0 -0 -1.21325 -0.06145 0 0 0 0 0 -0.06233 0.00506 0.68581 0 -0.45668 0 0.73287 -0.08156 0.43736 -0.77332
VAL_100 -8.15009 0.96019 3.8699 -0.29727 0.18477 0.06296 2.89354 -3.05738 -0 -0 -2.18 -0.00902 0 0 0 0 0 -0.04761 0.02816 0.03266 0 -0.34931 0 1.9342 0.00763 0.37724 -3.73945
GLY_101 -5.5587 0.44208 5.10668 -4e-05 0 0 2.57958 -2.83807 -0.02059 -0.10067 -3.13702 -0.41785 0 0 0 0 0 0.02409 0 0 0 0.49497 0 0.83697 0.22764 0.34311 -2.01781
THR_102 -5.5838 0.49356 5.72118 -0.20118 0.11181 0.0717 3.07489 -2.93942 -0 -1e-05 -3.40455 -0.08263 0 0 0 0 0 -0.00982 0.00247 0.05992 0 -0.02639 2.28815 -1.0874 0.31182 0.27441 -0.92529
GLY_103 -4.30382 0.16416 4.28685 -4e-05 0 0 2.15207 -2.29067 -0 -0 -1.95037 -0.40965 0 0 0 0 0 -0.07862 0 0 0 0.50005 0 0.83697 0.31735 0.26164 -0.51407
ILE_104 -10.7775 1.69449 4.68567 -0.53264 0.43328 0.10481 2.89862 -3.70809 -0 -0 -2.20462 0.11343 0 0 0 0 0 -0.06484 0.01807 0.51141 0 -0.4623 0 0.73287 0.24747 0.55861 -5.75122
ASN_105 -6.29055 0.25093 5.86665 -0.2319 0.02492 0.32503 3.35833 -3.14835 -0 -0 -3.32886 -0.3145 0 0 0 -0.88836 0 0.24959 0.00437 0 2.78632 0.13651 0 -0.93687 0.04078 0.87917 -1.21678
LEU_106 -4.78861 0.33872 4.74607 -0.46444 0.17626 0.10638 2.34675 -2.45338 -0 -0 -2.2811 0.19052 0 0 0 0 0 0.16065 0.04686 0.39276 0 -0.26664 0 0.18072 -0.12298 0.6493 -1.04216
LEU_107 -5.91351 0.48524 4.37295 -0.45245 0.17152 0.10007 2.57345 -2.59555 -0.00364 -0.02331 -2.18151 0.20396 0 0 0 0 0 -0.02522 0.15494 0.6092 0 -0.22474 0 0.18072 -0.18503 0.47863 -2.27428
ALA_108 -6.20918 0.27768 4.08405 -0.02198 0 0 2.92254 -2.87763 -0 -0 -3.17715 -0.37588 0 0 0 0 0 0.00598 0 0 0 -0.31777 0 1.8394 -0.30844 0.37507 -3.78331
SER_109 -3.95279 0.22414 5.15799 -0.02743 0 0.06377 2.48509 -2.41161 -0 -0 -2.5784 -0.60344 0 0 0 0 0 0.02232 0.00049 0.64533 0 0.34239 0.60059 -0.77834 -0.09587 0.15015 -0.75561
GLY_110 -4.0212 0.20428 4.54691 -5e-05 0 0 2.53061 -2.36341 -0 -0 -2.05602 -0.4146 0 0 0 0 0 -0.05338 0 0 0 0.45143 0 0.83697 0.59057 0.11604 0.36817
ILE_111 -9.86064 1.71572 4.26301 -0.52156 0.55519 0.10342 2.84679 -3.32332 -0 -0 -2.49167 0.00615 0 0 0 0 0 -0.0419 0.28074 0.561 0 -0.42478 0 0.73287 0.42274 0.45233 -4.72392
THR_112 -7.21529 0.43503 6.54577 -0.19378 0.06189 0.06727 3.41414 -3.45923 -0.00364 -0.02331 -3.23086 -0.075 0 0 0 0 0 0.1309 0.00314 0.07644 0 0.04968 2.30828 -1.0874 0.07093 0.58279 -1.54224
LEU_113 -6.06557 0.54923 6.05668 -0.69236 0.22442 0.25773 2.82687 -2.9939 -0.00014 -0.00119 -2.68292 0.13574 0 0 0 0 0 -0.02661 0.03055 0.88257 0 -0.21784 0 0.18072 0.02441 0.38784 -1.12375
PHE_114 -7.35252 0.37072 5.51736 -0.5702 0.24156 0.28382 2.92378 -3.18345 -0.01282 -0.11887 -2.47992 -0.31181 0 0 0 0 0 0.00888 0.40841 0 3.18335 -0.11227 0 1.0402 -0.11839 0.37379 0.09162
ILE_115 -9.63194 0.94673 4.47869 -0.48955 0.33076 0.09666 3.70017 -3.38917 -0 -0 -2.9327 0.10675 0 0 0 0 0 -0.03921 0.04333 0.4656 0 -0.42528 0 0.73287 0.01649 0.42659 -5.56322
SER_116 -5.32238 0.263 5.71045 -0.02385 0 0.02248 3.19427 -2.98033 -0 -0 -2.08459 -0.34595 0 0 0 -0.77892 0 -0.04211 0.019 0.54813 0 0.27232 0.60176 -0.77834 -0.00817 0.37774 -1.35549
GLN_117 -5.3881 0.30319 5.17518 -0.25952 0.03864 0.18915 1.79844 -2.57869 -0.01668 -0.15808 -1.96088 -0.46881 0 0 0 0 0 0.04599 0.04183 0 2.74702 -0.23341 0 -0.18838 -0.28175 0.21411 -0.98076
ASN_118 -5.25169 0.41897 4.81423 -0.21262 0.02482 0.28541 2.22867 -2.56589 -0.00014 -0.00119 -1.89359 -0.325 0 0 0 0 0 -0.04755 0.00856 0 2.80865 0.27082 0 -0.93687 0.05695 0.33791 0.02046
ALA_119 -4.26106 0.5955 1.60969 -0.02417 0 0 1.69669 -1.7527 -0 -0 -0.93288 -0.34672 0 0 0 0 0 -0.06697 0 0 0 -0.3715 0 1.8394 -0.04716 0.47254 -1.58934
ALA_120 -2.04309 0.17731 2.35894 -0.02956 0.01432 0 1.17613 -1.31362 -0 -0 -1.36483 -0.49002 0 0 0 0 0 -0.02145 0 0 0 0.34467 0 1.8394 0.05874 0.30058 1.00752
SER_121 -4.003 0.37243 4.95019 -0.03194 0 0.05605 2.47123 -2.2947 -0.01988 -0.16139 -2.23332 -0.98643 0 0 -0.79617 0 0 -0.07057 0.05544 0.70922 0 0.0527 0.6262 -0.77834 0.1828 0.33496 -1.56453
LEU_122 -2.44278 0.12595 1.30466 -0.5097 0.17693 0.13582 0.60555 -0.85528 -0.00386 -0.03921 0.32477 0.20679 0 0 0 0 0 -0.05834 0.01007 0.29938 0 -0.16684 0 0.18072 -0.31423 0.44536 -0.57424
PHE_123 -2.79496 0.32491 1.77442 -0.72001 0.07791 0.47203 0.7467 -1.07082 -0 -0 -0.70306 0.19702 0 0 -0.79617 0 0 -0.06012 0.35183 0 1.99045 -0.20205 0 1.0402 -0.3653 0.4459 0.70887
SER_124 -2.24001 0.09268 3.20497 -0.03479 0.00611 0.04831 1.34152 -1.38649 -0.01988 -0.16139 -1.81418 -0.40193 0 0 -0.73579 0 0 0.09797 0.03119 1.07725 0 0.07846 1.87369 -0.77834 -0.36126 0.51331 0.43139
ASP_125 -2.31168 0.10421 3.22893 -0.10359 0.00683 0.30007 1.54123 -1.41101 -0 -0 -2.57134 -1.06836 0 0 -1.57145 0 0 0.02734 0.01021 0 2.37297 -0.40018 0 -2.3716 -0.28306 0.44802 -4.05244
THR_126 -2.49606 0.16311 3.54002 -0.11584 0.0727 0.07116 1.47422 -1.56212 -0.01114 -0.14608 -1.80881 -0.45179 0 0 -0.83565 0 0 0.04505 0.00391 0.05279 0 -0.51096 2.26822 -1.0874 -0.34402 0.37281 -1.30588
THR_127 -3.38711 0.22398 1.77076 -0.15009 0.04295 0.05577 0.98891 -1.12524 -0 -0 -0.25336 -0.08192 0 0 0 0 0 -0.05289 0.02104 0.04839 0 0.04559 2.28748 -1.0874 -0.39898 0.41742 -0.6347
LEU_128 -4.96682 0.30449 3.86963 -0.51057 0.20118 0.15159 1.77276 -2.06237 -0 -0 -1.49427 0.02802 0 0 0 0 0 0.01787 0.14559 0.34393 0 0.06401 0 0.18072 -0.3276 0.3688 -1.91304
ARG_129 -7.01458 0.58034 4.58339 -0.42511 0.04046 0.20895 2.23523 -2.40593 -0.01869 -0.19327 -0.42823 0.47529 0 0 -0.96143 0 0 0.01058 0.07317 2.28093 0 -0.02049 0 -1.2888 -0.4465 0.443 -2.27169
VAL_130 -3.82042 0.5093 1.75988 -0.33142 0.32248 0.07918 1.19489 -1.3229 -0 -0 0.89107 -0.45762 0 0 0 0 0 -0.00693 0.02269 0.08579 0 0.25063 0 1.9342 -0.01819 0.49292 1.58556
ARG_131 -3.9297 0.70641 2.8018 -1.09128 0.25821 0.67591 1.17472 -1.55602 -0 -0 -0.26618 0.09872 0 0 0 0 0 0.09298 0.05184 2.19137 0 0.21036 0 -1.2888 0.47079 0.54442 1.14555
TYR_132 -10.4354 1.36305 4.47819 -1.04052 0.18295 0.45613 3.24526 -3.08161 -0 -0 -0.48549 -0.4537 0 0 -0.53894 0 0 -0.07906 0.01745 0 2.38364 0.19789 0.18444 1.2797 0.09634 0.87783 -1.35179
LEU_133 -7.38797 1.15507 4.31191 -0.69995 0.3251 0.21984 2.0887 -2.53454 -0.02823 -0.14321 -1.52261 -0.00063 0 0 0 0 0 0.04353 0.44884 1.38711 0 -0.25998 0 0.18072 -0.26219 1.10869 -1.5698
PHE_134 -4.64456 0.84745 4.56495 -1.02786 0.07648 0.3664 2.45324 -2.16262 -0 -0 -2.46847 -0.01487 0 0 0 0 0 0.03641 0.07177 0 1.76877 -0.5589 0 1.0402 5.5499 1.91941 7.81769
PRO_135 -4.6711 0.69221 3.1893 -0.09024 0.00049 0.05596 1.21195 -1.40833 -0 -0 -1.70088 0.68806 0 0 0 0 0 -0.05894 0.00166 0.4371 0 -0.2619 0 -2.4119 5.62866 1.59785 2.89995
ILE_136 -8.56351 1.20802 4.80656 -0.49074 0.31907 0.09777 3.15254 -3.14131 -0 -0 -1.77731 -0.14896 0 0 0 0 0 0.0263 0.12802 0.6785 0 -0.48787 0 0.73287 -0.08863 0.63625 -2.91243
GLN_137 -5.0649 0.20145 5.00688 -0.7925 0.0981 0.82458 2.4738 -2.50763 -0 -0 -2.62121 -0.85571 0 0 0 0 0 0.17213 0.03514 0 2.87846 -0.2525 0 -0.18838 -0.17878 0.53584 -0.23522
THR_138 -5.30856 0.28847 5.59954 -0.19892 0.10617 0.07055 2.78164 -2.70934 -0.02823 -0.14321 -2.69864 -0.09801 0 0 0 0 0 0.07529 0.00047 0.05924 0 -0.02203 2.30064 -1.0874 -0.11312 0.30282 -0.82263
THR_139 -5.65106 0.1949 5.88591 -0.19879 0.10781 0.07122 2.73345 -2.90279 -0 -0 -2.72026 -0.07387 0 0 0 0 0 0.01295 0.00143 0.06718 0 0.01231 2.29556 -1.0874 0.13617 0.27658 -0.83869
VAL_140 -7.88672 0.95415 3.93132 -0.32348 0.24947 0.07381 3.18337 -3.03546 -0 -0 -2.51897 -0.12129 0 0 0 0 0 -0.03278 0.10831 0.08514 0 -0.23941 0 1.9342 -0.01874 0.42452 -3.23255
SER_141 -4.29628 0.2622 4.91921 -0.02734 0 0.06363 2.50223 -2.47971 -0 -0 -2.07013 -0.58402 0 0 0 0 0 -0.01371 0.00201 0.72379 0 0.33823 0.60134 -0.77834 0.0161 0.32986 -0.49092
ILE_142 -4.53568 0.23066 4.58433 -0.48925 0.3043 0.09649 2.29596 -2.29476 -0 -0 -1.61076 0.09095 0 0 0 0 0 -0.03944 0.03503 0.46848 0 -0.45702 0 0.73287 0.15508 0.18897 -0.24378
GLU_143 -6.45948 0.48338 6.71515 -0.21253 0.03189 0.30123 3.85607 -3.31813 -0 -0 -3.98987 -0.58874 0 0 0 -0.82633 0 0.02635 0.0139 0 3.0377 -0.34582 0 -2.7348 -0.25036 0.30604 -3.95435
ALA_144 -6.60412 0.60949 4.17168 -0.02278 0 0 3.35983 -3.17201 -0 -0 -2.77925 -0.37491 0 0 0 0 0 0.05582 0 0 0 -0.36857 0 1.8394 -0.61799 0.39718 -3.50624
ILE_145 -6.92859 0.9019 4.08148 -0.66708 0.56122 0.14725 3.05274 -2.74153 -0 -0 -2.37402 0.22276 0 0 0 0 0 0.05945 0.00077 0.55454 0 -0.36677 0 0.73287 -0.32487 0.59178 -2.49611
GLY_146 -3.47622 0.23245 4.1128 -4e-05 0 0 2.09262 -2.13914 -0 -0 -1.83003 -0.41707 0 0 0 0 0 0.03671 0 0 0 0.50993 0 0.83697 0.21883 0.50152 0.67932
VAL_147 -6.7003 0.78246 4.08247 -0.31754 0.25241 0.07362 3.27789 -2.82105 -0 -0 -2.28043 -0.29585 0 0 0 0 0 -0.03239 0.02378 0.18671 0 -0.26199 0 1.9342 0.15353 0.4197 -1.52278
PHE_148 -10.1323 1.13476 4.66137 -0.54959 0.21047 0.25992 3.12034 -3.26359 -0 -0 -2.34407 -0.28314 0 0 0 0 0 0.21377 0.24555 0 3.1308 -0.00434 0 1.0402 -0.19118 0.54151 -2.20951
VAL_149 -5.60453 0.45233 4.72434 -0.30505 0.17965 0.06961 2.88965 -2.693 -0 -0 -2.4061 -0.16707 0 0 0 0 0 0.13314 0.00328 0.06684 0 -0.26394 0 1.9342 -0.15952 0.48647 -0.65968
PHE_150 -7.22789 0.87715 5.21312 -1.07939 0.1174 0.48551 2.9912 -3.06113 -0 -0 -2.51163 0.09549 0 0 0 0 0 0.03473 0.00088 0 2.02159 -0.31709 0 1.0402 -0.09456 0.71094 -0.70347
SER_151 -7.19653 0.64907 6.42429 -0.02248 0 0.02073 3.89476 -3.32557 -0 -0 -3.32668 -0.46914 0 0 -0.56833 0 0 0.03279 0.00374 0.60092 0 0.36322 0.61168 -0.77834 0.19685 0.76761 -2.1214
LEU_152 -5.94352 0.63018 3.62877 -0.69942 0.26313 0.29635 2.29204 -2.39244 -0 -0 -1.83992 0.07359 0 0 0 0 0 0.02473 0.01973 1.01854 0 -0.27311 0 0.18072 0.09615 0.54908 -2.07541
LEU_153 -5.35995 0.36565 4.83918 -0.4733 0.18555 0.11019 2.64561 -2.55912 -0 -0 -2.48095 0.21444 0 0 0 0 0 0.03409 0.03944 0.2881 0 -0.28922 0 0.18072 -0.32229 0.484 -2.09787
LEU_154 -8.34987 0.65595 3.96833 -0.67982 0.24106 0.26388 2.98623 -2.91091 -0.01308 -0.07907 -2.83091 0.06931 0 0 0 0 0 0.02149 0.00708 1.02068 0 -0.27168 0 0.18072 -0.3268 0.48693 -5.56048
ILE_155 -8.05317 1.16589 3.55536 -0.48541 0.32548 0.09617 2.5445 -2.74439 -0 -0 -1.74076 0.03998 0 0 0 0 0 0.00886 0.03999 0.49281 0 -0.41627 0 0.73287 -0.08181 0.58048 -3.93944
GLY_156 -4.09691 0.22754 4.32264 -5e-05 0 0 2.34443 -2.3106 -0 -0 -2.09166 -0.41889 0 0 0 0 0 -0.09012 0 0 0 0.22507 0 0.83697 0.61414 0.36289 -0.07456
PHE_157 -6.48661 0.56592 4.45093 -1.05175 0.09972 0.41795 2.72752 -2.71739 -0 -0 -2.70038 0.00764 0 0 0 0 0 0.01508 0.18423 0 1.79541 -0.5244 0 1.0402 0.63053 0.36623 -1.17918
VAL_158 -7.11258 0.49619 3.21593 -0.30915 0.19601 0.07099 2.24903 -2.52084 -0.0017 -0.01602 -1.85594 -0.24861 0 0 0 0 0 -0.01353 0.00367 0.10175 0 -0.30771 0 1.9342 0.01231 0.46069 -3.64532
TRP_159 -8.10665 0.6905 4.90789 -0.9794 0.13717 0.56513 2.8756 -2.86884 -0.01308 -0.07907 -2.63877 -0.57312 0 0 0 0 0 -0.0054 0.03739 0 3.43032 -0.39587 0 1.6906 0.08089 0.27209 -0.97264
TYR_160 -8.22366 0.79033 4.51417 -0.58071 0.30618 0.28554 2.86599 -3.05197 -0.01 -0.09601 -2.37283 -0.29548 0 0 0 0 0 -0.00795 0.06358 0 2.88015 0.1667 0.00823 1.2797 0.03458 0.34165 -1.1018
LEU_161 -5.72397 0.57998 4.21117 -0.63802 0.13277 0.20098 2.32153 -2.30432 -0 -0 -2.70023 0.08593 0 0 -0.3935 0 0 0.04675 0.05454 0.7586 0 -0.1409 0 0.18072 0.04617 0.46539 -2.8164
MET_162 -8.26401 0.82794 4.49001 -0.21647 0.04418 0.08094 2.42653 -2.71652 -0 -0 -1.47571 -0.31623 0 0 0 0 0 -0.0436 0.04132 2.13051 0 0.12798 0 0.60916 0.48749 0.55678 -1.20973
SER_163 -3.75572 0.24714 3.95207 -0.02507 0.00029 0.02494 1.82444 -1.93375 -0.0017 -0.01602 -0.91484 -0.3354 0 0 0 0 0 -0.07387 0.02978 0.78832 0 0.18472 0.66441 -0.77834 0.12192 0.51422 0.51754
PHE_164 -3.99517 0.36257 1.89416 -0.56242 0.26752 0.30849 1.15947 -1.34936 -0 -0 -1.97123 -0.24119 0 0 0 0 0 -0.0603 0.04281 0 3.33449 -0.20691 0 1.0402 -0.48201 0.35021 -0.10867
THR_165 -4.55242 0.88751 5.5256 -0.12426 0.02071 0.04611 3.28643 -2.52745 -0.02671 -0.15825 -1.41949 0.0365 0 0 -0.3935 0 0 0.00823 0.10431 1.4574 0 -0.30408 2.54132 -1.0874 -0.44023 0.73422 3.61456
LYS_166 -3.29188 0.41868 3.06457 -0.41337 0.0615 0.22097 1.52045 -1.45952 -0 -0 -1.39057 0.05503 0 0 0 0 0 -0.15421 0.00773 1.33446 0 -0.03002 0 -1.5107 -0.25557 0.75312 -1.06933
THR_167 -6.48604 1.09029 4.24319 -0.20164 0.15798 0.07387 2.51667 -2.40591 -0 -0 -1.18196 -0.48862 0 0 0 0 0 -0.02786 0.01985 0.07725 0 0.04429 2.32198 -1.0874 -0.02971 0.41256 -0.95122
GLY_168 -4.25543 0.25966 4.53887 -4e-05 0 0 2.13544 -2.32955 -0 -0 -2.46121 -0.40795 0 0 0 0 0 -0.02192 0 0 0 0.52117 0 0.83697 0.25123 0.30234 -0.63042
LEU_169 -4.62651 0.26949 4.75883 -0.47357 0.19682 0.10429 2.11035 -2.41274 -0.01671 -0.06225 -1.33428 0.20335 0 0 0 0 0 0.10419 0.05104 0.38632 0 -0.2722 0 0.18072 0.07457 0.24242 -0.51587
ARG_170 -7.33731 0.72289 5.65026 -0.68828 0.21346 0.37083 3.05694 -2.96184 -0.00647 -0.11266 -2.19162 0.37721 0 0 0 0 0 0.04968 0.2807 2.60069 0 -0.08762 0 -1.2888 -0.31511 0.50377 -1.16328
TYR_171 -11.9131 1.75949 6.22967 -0.70142 0.17683 0.29602 4.0067 -4.16502 -0.00991 -0.04759 -2.81499 -0.26431 0 0 0 0 0 0.13259 0.24549 0 2.8414 -0.00837 0.00577 1.2797 -0.30873 0.7913 -2.46851
ARG_172 -5.53691 0.32319 6.69617 -0.80125 0.16015 0.53012 2.50107 -3.06296 -0 -0 -1.69814 0.34787 0 0 0 0 0 1e-05 0.04121 2.18844 0 -0.1062 0 -1.2888 -0.00659 0.59325 0.88064
ALA_173 -5.35577 0.6858 4.5647 -0.02107 0 0 2.27819 -2.76462 -0.02116 -0.15555 -1.65812 -0.34884 0 0 0 0 0 -0.01873 0 0 0 -0.28617 0 1.8394 -0.13794 0.30099 -1.09889
VAL_174 -8.00289 1.0965 3.75021 -0.30391 0.19222 0.06965 2.99848 -2.80309 -0 -0 -1.4635 -0.04641 0 0 0 0 0 -0.04185 0.04906 0.03479 0 -0.28263 0 1.9342 -0.23588 0.449 -2.60605
GLY_175 -3.13918 0.19534 3.40547 -4e-05 0 0 1.23105 -1.77721 -0.01178 -0.07743 -1.32303 -0.41416 0 0 0 0 0 -0.03765 0 0 0 0.56099 0 0.83697 0.29797 0.38228 0.12959
GLU_176 -3.42895 0.24271 4.16555 -0.21723 0.03463 0.31365 1.35119 -1.77485 -0.02116 -0.15555 -1.097 -0.57792 0 0 0 0 0 0.01547 0.0563 0 3.06203 -0.11444 0 -2.7348 0.13065 0.25275 -0.49697
ASN_177 -5.18523 0.84821 5.17475 -0.33662 0.13131 0.70985 3.12666 -2.61997 -0.01076 -0.10256 -3.21083 -0.6035 0 0 0 0 0 0.02689 0.0957 0 1.73439 -0.95087 0 -0.93687 0.48923 0.83616 -0.78406
PRO_178 -5.43891 0.66185 3.29714 -0.06769 0 0.04212 2.2004 -1.70018 -0 -0 -1.49334 0.60984 0 0 0 0 0 -0.18273 0.02138 0.20305 0 -0.43291 0 -2.4119 0.70915 0.93391 -3.04881
ASN_179 -3.98223 0.18097 4.31317 -0.18942 0.03036 0.28218 2.0426 -2.04807 -0.02274 -0.2313 -2.52519 -0.28296 0 0 0 0 0 -0.00147 0.03579 0 1.48889 0.16368 0 -0.93687 0.08493 0.35619 -1.24148
VAL_180 -5.37918 0.36506 4.52231 -0.31444 0.2058 0.07227 2.56596 -2.48108 -0 -0 -2.12896 -0.31568 0 0 0 0 0 -0.05075 0.02117 0.29889 0 -0.33845 0 1.9342 -0.00698 0.3525 -0.67737
ILE_181 -9.66487 1.45633 4.29442 -0.64475 0.66117 0.14135 2.54107 -3.24207 -0 -0 -1.37584 0.14697 0 0 0 0 0 0.12638 0.00497 3.30484 0 -0.36778 0 0.73287 -0.06142 0.9255 -1.02087
ASP_182 -4.71747 0.25535 5.60478 -0.19252 0.00026 0.62624 2.0816 -2.68176 -0.04224 -0.37416 -1.90641 -0.23189 0 0 0 0 0 -0.01757 0.00111 0 3.08312 0.3259 0 -2.3716 0.02821 0.89676 0.3677
THR_183 -3.06049 0.20116 4.19091 -0.20502 0.13236 0.07458 1.84279 -1.8895 -0 -0 -1.52342 -0.0751 0 0 0 0 0 -0.00044 3e-05 0.11129 0 0.07667 2.29423 -1.0874 0.06864 0.40427 1.55558
GLN_184 -3.36061 0.17309 3.15945 -0.90705 0.27963 1.02868 1.31373 -1.49678 -0 -0 -1.07721 -1.20775 0 0 0 0 0 -0.04607 0.0223 0 3.38796 -0.14142 0 -0.18838 -0.18455 0.56675 1.32178
GLY_185 -1.75852 0.16808 2.36079 -6e-05 0 0 0.92179 -1.13204 -0.00141 -0.00418 -1.14603 -0.36835 0 0 0 0 0 -0.19681 0 0 0 -1.53826 0 0.83697 -0.11681 0.45221 -1.52263
ILE_186 -6.74801 0.816 3.261 -0.49299 0.35797 0.11357 2.01306 -2.13228 -0.01926 -0.15857 -0.87859 0.02895 0 0 0 0 0 -0.0232 0.11819 0.5002 0 -0.71496 0 0.73287 -0.19827 0.80027 -2.62405
SER_187 -3.75296 0.42726 3.79621 -0.0432 0.00412 0.08331 2.10771 -1.88075 -0.00145 -0.00429 -1.61884 -0.52214 0 0 -0.63485 0 0 -0.04096 0.00798 0.35743 0 0.53546 0.64655 -0.77834 0.34543 1.16665 0.20032
VAL_188 -7.2773 0.888 2.8467 -0.35841 0.17478 0.08629 2.50962 -2.37106 -0.01098 -0.08657 -1.78445 -0.1159 0 0 0 0 0 -0.07735 0.02563 0.84095 0 0.09232 0 1.9342 0.46595 0.6924 -1.52518
TYR_189 -7.54443 1.14192 4.08482 -0.5714 0.27604 0.28452 2.24777 -2.83081 -3e-05 -0.00011 -1.11584 -0.3267 0 0 0 0 0 0.03094 0.06297 0 2.94994 0.07595 0.0206 1.2797 -0.20312 0.44792 0.31064
LYS_190 -5.22821 0.34242 4.82715 -0.42246 0.06342 0.23297 2.52871 -2.30675 -0 -0 -1.70614 -0.14787 0 0 -0.63485 0 0 -0.03065 0.01284 2.03372 0 0.03117 0 -1.5107 -0.19664 0.31911 -1.79274
TYR_191 -9.55129 0.95053 5.12185 -0.69364 0.09397 0.3538 2.98231 -3.17474 -0.00647 -0.11266 -3.09281 -0.1733 0 0 0 0 0 0.01292 0.00057 0 2.55885 0.00028 0.00169 1.2797 -0.12308 0.69253 -2.87897
GLN_192 -7.58445 0.37556 4.54741 -0.25531 0.02308 0.17107 2.46715 -2.89509 -0.01491 -0.16408 -2.54952 -0.40315 0 0 0 0 0 0.00938 0.05936 0 2.73956 -0.19595 0 -0.18838 -0.14645 0.70183 -3.30289
TRP_193 -9.18928 0.71966 5.34929 -1.03516 0.02133 0.30759 3.16296 -3.43601 -0 -0 -2.65909 -0.3951 0 0 0 0 0 0.05328 0.0445 0 1.7543 -0.26464 0 1.6906 -0.16433 0.50519 -3.53491
ILE_194 -7.57244 0.44065 5.23546 -0.50778 0.40281 0.10514 3.00022 -2.99123 -0 -0 -2.34121 -0.06011 0 0 0 0 0 -0.037 0.06821 0.69868 0 -0.32416 0 0.73287 -0.03675 0.59397 -2.59267
GLY_195 -5.17187 0.47075 4.97747 -5e-05 0 0 2.64751 -2.78318 -0 -0 -2.02241 -0.42609 0 0 0 0 0 -0.0831 0 0 0 0.20025 0 0.83697 0.54115 0.27991 -0.53269
ALA_196 -5.39843 0.54351 4.25346 -0.02204 0 0 2.81157 -2.74001 -9e-05 -0.00052 -2.33388 -0.3653 0 0 0 0 0 -0.03349 0 0 0 -0.34258 0 1.8394 0.32639 0.21206 -1.24995
ILE_197 -8.101 0.86577 4.69839 -0.53038 0.43639 0.10971 2.94758 -2.90237 -0 -0 -2.00363 -0.0576 0 0 0 0 0 -0.06975 0.04097 0.59681 0 -0.46639 0 0.73287 -0.25776 0.43737 -3.52301
CYS_198 -6.58508 0.49177 3.83419 -0.04783 0 0.01607 2.38725 -2.37821 -0 -0 -2.78707 -0.04277 0 0 0 0 0 0.06311 0.0038 0.2933 0 0.26014 0 3.6196 0.17516 0.40886 -0.28772
SER_199 -6.66716 0.92385 6.32893 -0.02518 0 0.02306 3.18232 -3.20208 -0.01172 -0.09268 -2.7065 -0.39612 0 0 0 0 0 -0.00499 0.0114 0.56897 0 0.27039 0.61644 -0.77834 0.07417 0.27722 -1.60801
MET_200 -11.3707 2.34898 6.07294 -0.82751 0.27551 0.45412 2.93303 -3.81905 -0 -0 -2.43358 0.01099 0 0 0 0 0 0.07043 0.08465 1.86747 0 -0.01281 0 0.60916 -0.15641 0.62099 -3.27173
MET_201 -6.45948 0.40913 4.23487 -0.31048 0.03844 0.09314 2.56859 -2.56432 -0 -0 -2.18302 -0.06664 0 0 0 0 0 0.10628 0.01509 1.75101 0 -0.00742 0 0.60916 -0.09969 0.63778 -1.22754
VAL_202 -8.32977 1.13707 3.71304 -0.29651 0.18655 0.06086 3.02859 -2.95201 -0 -0 -1.69483 0.10067 0 0 0 0 0 -0.04975 0.02837 0.02184 0 -0.33475 0 1.9342 0.01119 0.40726 -3.02797
ALA_203 -6.34989 0.54867 4.28851 -0.02322 0 0 2.84145 -3.05916 -0.01752 -0.1068 -2.58168 -0.35372 0 0 0 0 0 0.02457 0 0 0 -0.31259 0 1.8394 -0.24905 0.38837 -3.12265
GLY_204 -4.99684 0.24915 5.17867 -5e-05 0 0 2.5095 -2.7584 -0 -0 -2.6407 -0.42477 0 0 0 0 0 -0.05051 0 0 0 0.25153 0 0.83697 0.23203 0.22672 -1.38669
LEU_205 -8.55775 0.97514 3.7006 -0.68978 0.21346 0.27515 2.55878 -2.91782 -0 -0 -1.81696 0.07601 0 0 0 0 0 0.00129 0.08416 1.01851 0 -0.25825 0 0.18072 0.39155 0.33384 -4.43135
SER_206 -7.51942 0.67883 6.57912 -0.02354 0 0.02145 3.7344 -3.53875 -0 -0 -2.14559 -0.44295 0 0 0 0 0 -0.02504 0.00574 0.56136 0 0.34531 0.62833 -0.77834 -0.0237 0.61513 -1.32765
GLY_207 -5.09504 0.34084 5.03378 -4e-05 0 0 2.45387 -2.75061 -0 -0 -2.87548 -0.40399 0 0 0 0 0 -0.08946 0 0 0 0.17973 0 0.83697 0.69476 0.43592 -1.23876
SER_208 -7.20105 0.70032 7.16917 -0.02553 0 0.03742 3.61271 -3.30205 -0.01678 -0.1162 -2.0713 -1.02084 0 0 0 0 0 0.28417 1e-05 0.54222 0 0.23498 0.94595 -0.77834 0.43311 0.5276 -0.04441
LEU_209 -8.57534 0.73652 3.787 -0.49406 0.33154 0.12455 2.97168 -2.90615 -0 -0 -2.0411 0.20364 0 0 0 0 0 0.11572 0.17146 0.33437 0 -0.30268 0 0.18072 -0.29171 0.70731 -4.94652
PHE_210 -11.8366 2.06493 4.18813 -0.53917 0.3094 0.24691 3.0615 -3.536 -0 -0 -1.80355 -0.21386 0 0 0 0 0 0.23724 0.02343 0 3.06352 -0.01111 0 1.0402 -0.2576 0.64898 -3.31366
VAL_211 -7.57791 0.96369 3.83315 -0.31526 0.25921 0.07256 2.55201 -2.78613 -0 -0 -1.70883 -0.13624 0 0 0 0 0 -0.07132 0.00157 0.0758 0 -0.34922 0 1.9342 -0.13898 0.5692 -2.82249
LEU_212 -6.03913 0.61446 1.90614 -0.6558 0.22982 0.23148 1.68661 -1.82044 -0.00249 -0.02565 -1.06079 0.07513 0 0 0 0 0 -0.05033 0.08863 0.83351 0 -0.16865 0 0.18072 -0.02434 0.47586 -3.52526
SER_213 -4.19438 0.45893 5.21391 -0.0302 0.03918 0.03028 2.74717 -2.47645 -0.01337 -0.09982 -3.39195 -0.05422 0 0 0 0 0 0.03205 0.02072 0.63313 0 0.01986 0.60115 -0.77834 -0.01628 0.74508 -0.51357
VAL_214 -4.91695 0.54096 4.04333 -0.38793 0.43007 0.09989 2.55605 -2.34253 -0 -0 -0.45111 -0.46223 0 0 0 0 0 -0.17312 0.03511 0.70425 0 0.50478 0 1.9342 0.17956 0.95656 3.25089
SER_215 -2.40984 0.26303 2.61909 -0.02875 7e-05 0.04666 0.79295 -1.40153 -0.01156 -0.15789 0.18916 -1.04377 0 0 0 0 0 0.02714 0.00926 0.18372 0 -0.1486 0.64057 -0.77834 -0.15478 0.59105 -0.77235
ASN_216 -4.44345 0.34596 3.92941 -0.18192 0.0044 0.2732 2.36241 -2.15921 -0.02533 -0.21673 -1.82833 -0.49452 0 0 0 0 0 0.00126 0.01259 0 1.8611 0.04737 0 -0.93687 0.26552 0.21414 -0.969
PHE_217 -10.1687 2.60522 3.68224 -0.88014 0.18764 0.00691 2.41685 -2.72511 -0 -0 -0.80161 -0.38909 0 0 0 0 0 -0.01579 0.00156 0 2.92074 -0.09735 0 1.0402 0.46711 1.57798 -0.17136
PRO_218 -7.4377 1.80838 2.4842 -0.11274 0.00903 0.0818 0.70375 -1.33951 -0 -0 0.16081 0.305 0 0 0 0 0 -0.04671 0.14176 0.0897 0 -1.06308 0 -2.4119 -0.40655 2.08113 -4.95264
PHE_219 -6.88117 0.85575 3.51306 -0.61926 0.04421 -0.03959 2.82121 -2.48816 -0 -0 -2.36624 -0.17299 0 0 0 0 0 0.66292 0.00889 0 3.37635 0.08606 0 1.0402 -0.41989 1.06863 0.48997
ASN_220 -7.70964 1.0309 5.83912 -0.22934 0.02779 0.39012 3.34443 -3.27536 -0.01183 -0.1163 -1.99887 -0.50343 0 0 -0.65046 -0.77892 0 0.02168 0.00139 0 3.2325 0.32026 0 -0.93687 1.57247 1.20317 0.77281
SER_221 -3.63715 0.43609 3.89572 -0.02708 0 0.043 2.10022 -2.05843 -0 -1e-05 -1.12973 -1.15659 0 0 -0.65046 0 0 0.0868 0.00139 0.39418 0 0.01532 0.60323 -0.77834 1.60171 0.84079 0.58065
GLY_222 -4.27904 0.47615 3.82404 -6e-05 0 0 2.34672 -2.21343 -0.01183 -0.1163 -2.41398 -0.432 0 0 0 0 0 0.1131 0 0 0 0.80761 0 0.83697 0.18939 0.36491 -0.50773
ASP_223 -7.52184 0.55985 8.71409 -0.21328 0.01139 0.69103 3.26821 -3.93286 -0 -0 -3.44725 -0.22485 0 0 0 0 0 0.03379 0.00395 0 3.2808 0.16977 0 -2.3716 0.75491 0.59308 0.36918
VAL_224 -6.09638 0.64925 3.28269 -0.35381 0.17496 0.08573 1.7438 -2.40836 -0 -0 -1.19573 -0.06406 0 0 0 0 0 0.01259 0.01586 0.9212 0 0.08174 0 1.9342 0.27268 0.62685 -0.3168
ASN_225 -6.04261 0.76178 4.30573 -0.17716 0.03883 0.26348 2.23695 -2.65969 -0 -0 -1.62649 -0.27736 0 0 0 0 0 -0.02937 0.03214 0 1.74952 0.29142 0 -0.93687 0.16148 0.55797 -1.35022
GLY_226 -4.94659 0.28907 3.93158 -5e-05 0 0 2.0916 -2.41502 -0 -0 -2.22671 -0.38511 0 0 0 0 0 -0.08497 0 0 0 0.02735 0 0.83697 0.99451 0.34136 -1.54599
LEU_227 -8.96786 1.31489 2.48295 -0.72803 0.56165 0.19865 2.57815 -2.60906 -0 -0 -2.2378 0.35213 0 0 0 0 0 0.23019 0.13216 2.63561 0 -0.27363 0 0.18072 0.61567 0.38231 -3.15127
GLY_228 -4.15121 0.33877 4.01137 -4e-05 0 0 2.12937 -2.2759 -0 -0 -2.11269 -0.42302 0 0 0 0 0 -0.09581 0 0 0 0.16002 0 0.83697 0.53125 0.4088 -0.64211
PHE_229 -8.7001 1.08473 3.99467 -0.58414 0.12332 0.27673 3.02019 -2.79184 -0 -0 -3.08025 -0.01164 0 0 0 0 0 -0.01588 3e-05 0 2.58638 0.05005 0 1.0402 0.54378 0.6536 -1.81016
ILE_230 -9.02002 1.19645 2.42944 -0.69592 0.51562 0.23303 3.04688 -2.77807 -0 -0 -2.07024 0.26957 0 0 0 0 0 -0.05295 0.2514 0.99247 0 -0.04388 0 0.73287 -0.14865 1.13564 -4.00635
ALA_231 -6.54795 0.96726 3.67735 -0.02129 0 0 2.72019 -2.97442 -0 -0 -2.25469 -0.33974 0 0 0 0 0 0.04596 0 0 0 -0.19922 0 1.8394 -0.23449 0.82325 -2.49841
ILE_232 -8.03709 0.84402 3.73682 -0.64803 0.3927 0.14426 2.61421 -2.67235 -0 -0 -1.53036 0.28316 0 0 0 0 0 -0.06341 0.01477 0.60191 0 -0.42861 0 0.73287 -0.15612 0.55931 -3.61195
ALA_233 -6.80335 0.70211 3.42791 -0.02159 0 0 2.88221 -2.78094 -0 -0 -2.35378 -0.34432 0 0 0 0 0 -0.03602 0 0 0 -0.1778 0 1.8394 -0.14109 0.56025 -3.24702
ILE_234 -10.2537 1.67077 4.0187 -0.52485 0.44212 0.11073 3.25569 -3.21075 -0 -0 -2.12792 -0.02551 0 0 0 0 0 -0.06716 0.10497 0.55389 0 -0.44922 0 0.73287 -0.11871 0.71799 -5.17008
MET_235 -10.5011 0.89311 6.86703 -0.3583 0.11458 0.08915 3.37718 -3.62019 -0 -0 -2.52123 0.05551 0 0 0 0 0 0.08876 0.1068 2.6419 0 -0.18445 0 0.60916 -0.15066 0.80313 -1.68963
ILE_236 -9.07951 0.8615 4.44888 -0.49536 0.41782 0.09928 2.42964 -2.86404 -0 -0 -1.1796 -0.03059 0 0 0 0 0 -0.01833 0.07557 0.63032 0 -0.49947 0 0.73287 -0.12808 0.57135 -4.02774
ILE_237 -5.927 0.37473 2.89293 -0.49066 0.29832 0.10057 1.67965 -1.96801 -0.00037 -0.00672 -0.97798 0.04416 0 0 0 0 0 -0.02958 0.09127 0.6795 0 -0.30717 0 0.73287 0.01615 0.45555 -2.34177
SER_238 -6.39736 0.52661 7.11802 -0.03454 0.0041 0.05965 3.50105 -3.26743 -0 -0 -2.97252 -1.05503 0 0 0 -0.55835 0 0.0071 0.00055 0.27815 0 -0.28618 0.62306 -0.77834 -0.27064 0.37711 -3.12498
MET_239 -4.93877 0.65441 4.1836 -0.58994 0.21366 0.16041 1.8565 -2.0486 -0 -0 -1.09156 -0.54843 0 0 0 0 0 -0.09673 0.04304 1.0511 0 0.35857 0 0.60916 0.01772 0.44671 0.28087
TRP_240 -9.02706 0.91928 4.11262 -0.95316 0.08597 0.76354 2.03233 -2.57702 -0.00012 -0.00032 -1.96628 -0.7167 0 0 0 0 0 0.07058 0.05951 0 2.40707 0.04464 0 1.6906 0.74376 0.65668 -1.65408
ARG_241 -6.17011 0.43655 6.75778 -0.67215 0.11465 0.47543 2.87122 -2.76955 -0.00209 -0.01947 -3.53598 0.47172 0 0 0 0 0 0.11298 0.04489 2.16081 0 0.01273 0 -1.2888 0.41414 0.60547 0.02021
ILE_242 -6.76773 0.6336 1.575 -0.69276 0.63479 0.16808 1.53851 -1.6418 -0.00012 -0.00032 -0.93972 0.35414 0 0 0 0 0 -0.028 0.06191 0.57356 0 -0.40885 0 0.73287 -0.03735 1.0047 -3.23948
ILE_243 -5.24993 0.86405 2.89497 -0.67785 0.53462 0.16288 1.67758 -1.93011 -0 -0 -0.87269 0.14027 0 0 0 0 0 0.53509 0.00068 0.60524 0 -0.5058 0 0.73287 5.79961 2.3463 7.0578
PRO_244 -6.21704 0.85264 4.10521 -0.06891 0 0.04282 1.45236 -1.79067 -0 -0 -1.09991 0.61483 0 0 0 0 0 -0.05265 0.02909 0.25798 0 -0.1236 0 -2.4119 5.74673 1.90659 3.24355
SER_245 -6.49034 0.5574 6.52491 -0.02972 0 0.02118 3.49189 -3.3097 -0 -0 -3.92687 -0.1134 0 0 0 -0.55835 0 0.05902 0.00903 0.55468 0 0.33322 1.76155 -0.77834 0.15644 0.59654 -1.14085
ILE_246 -8.26398 0.83629 3.05631 -0.50626 0.42052 0.10151 2.85815 -2.68652 -0.00172 -0.01275 -2.17584 0.0254 0 0 0 0 0 -0.05425 0.02337 0.51651 0 -0.44075 0 0.73287 0.21831 0.46874 -4.8841
PHE_247 -8.32511 0.77255 3.18806 -0.55378 0.38403 0.25063 2.81386 -2.74596 -0 -0 -2.15969 -0.22382 0 0 0 0 0 -0.01221 0.03818 0 3.78659 -0.21165 0 1.0402 -0.05063 0.63409 -1.37467
ILE_248 -7.63146 0.9919 3.69832 -0.71398 0.44633 0.25666 2.76321 -2.74105 -0 -0 -2.50663 0.29046 0 0 0 0 0 0.05745 0.0179 0.98999 0 -0.06734 0 0.73287 -0.12931 1.03285 -2.51183
GLY_249 -5.42357 0.40956 4.16901 -5e-05 0 0 2.61866 -2.66521 -0 -0 -2.36309 -0.41151 0 0 0 0 0 0.09586 0 0 0 0.55111 0 0.83697 0.21931 0.73782 -1.22515
LEU_250 -11.3752 1.61431 3.26775 -0.4856 0.20764 0.10829 2.78489 -3.36754 -2e-05 -0.00061 -2.35248 0.24797 0 0 0 0 0 0.0841 0.21735 0.3835 0 -0.26252 0 0.18072 0.13006 0.50168 -8.11572
ILE_251 -6.79677 0.59947 4.48601 -0.49929 0.36041 0.10178 2.80668 -2.77543 -0 -0 -2.23813 0.03351 0 0 0 0 0 -0.05051 0.04187 0.49229 0 -0.47098 0 0.73287 -0.1017 0.61004 -2.66787
PHE_252 -9.63805 0.84493 2.89541 -0.51126 0.0319 0.17602 2.96428 -2.8468 -0 -0 -2.38219 -0.09441 0 0 0 0 0 -0.02769 0.26843 0 3.27187 -0.25295 0 1.0402 -0.01824 0.44332 -3.83521
ALA_253 -5.83826 0.57659 3.23024 -0.0226 0 0 2.33597 -2.64007 -0 -0 -2.26814 -0.3583 0 0 0 0 0 0.089 0 0 0 -0.18031 0 1.8394 -0.20909 0.37543 -3.07013
TYR_254 -8.65654 0.8492 4.73787 -1.09948 0.13863 0.49203 2.78574 -3.09935 -0.01282 -0.06537 -2.6521 -0.27865 0 0 0 0 0 0.00625 0.00583 0 1.83993 -0.2282 0.01594 1.2797 -0.09527 0.45699 -3.57969
ALA_255 -4.74675 0.2982 4.5735 -0.02206 0 0 2.97131 -2.65681 -0 -0 -3.64107 -0.37249 0 0 0 0 0 -0.04671 0 0 0 -0.34344 0 1.8394 -0.18819 0.46696 -1.86815
TYR_256 -10.6404 0.96572 5.08255 -0.56555 0.24901 0.27548 3.30709 -3.48278 -0.00738 -0.09414 -2.759 -0.27246 0 0 0 0 0 -0.03092 0.03117 0 3.06055 0.03036 0.01822 1.2797 -0.25091 0.60922 -3.1945
VAL_257 -5.66925 0.47132 3.48931 -0.34377 0.12496 0.08177 2.19711 -2.37325 -0.00761 -0.09007 -1.75604 -0.02826 0 0 0 0 0 -0.03012 0.052 1.06467 0 -0.20939 0 1.9342 -0.07275 0.71492 -0.45024
PHE_258 -6.38834 0.44569 5.07547 -0.96749 0.06906 0.32494 2.4288 -2.68366 -0.02215 -0.15958 -2.65146 -0.00235 0 0 0 0 0 -0.00063 0.02467 0 1.77377 -0.37524 0 1.0402 0.0026 0.33362 -1.73208
THR_259 -6.53323 0.8122 5.72224 -0.20279 0.11591 0.07303 2.99658 -3.01196 -0.02878 -0.15194 -3.39101 -0.07252 0 0 0 0 0 -0.02519 0.00152 0.0917 0 -0.00635 2.29106 -1.0874 0.08876 0.31317 -2.00499
ASN_260 -7.71582 0.76107 7.08511 -0.328 0.01389 0.64844 3.38575 -3.73173 -0.02016 -0.16604 -3.34878 -0.19922 0 0 -0.52124 0 0 0.00972 0.04147 0 2.60742 0.5432 0 -0.93687 0.3033 0.41295 -1.15552
SER_261 -3.68052 0.21448 5.10543 -0.02541 0 0.05943 2.13805 -2.37711 -0.00838 -0.13315 -1.7585 -0.61201 0 0 0 0 0 -0.02197 0.01906 0.64315 0 0.34754 0.6001 -0.77834 0.41789 0.29278 0.44252
GLN_262 -5.1733 0.16771 5.24823 -0.60383 0.04865 0.61892 2.47096 -2.55443 -0.02215 -0.15958 -2.53457 -0.20222 0 0 0 0 0 -0.044 0.03701 0 2.95306 -0.15137 0 -0.18838 -0.01138 0.28813 0.18746
ILE_263 -6.18372 0.54799 5.00908 -0.67187 0.50591 0.15435 2.59837 -2.71268 -0 -0 -2.29036 0.18285 0 0 -0.54731 0 0 -0.0158 0.00383 0.64106 0 -0.47582 0 0.73287 -0.14673 0.46582 -2.20215
GLY_264 -3.59275 0.18642 4.08113 -5e-05 0 0 2.0475 -2.1786 -0.02466 -0.16811 -1.93072 -0.41431 0 0 0 0 0 -0.09841 0 0 0 0.15052 0 0.83697 0.60436 0.38552 -0.11519
SER_265 -2.64326 0.11395 3.54518 -0.02459 0 0.02244 1.17988 -1.66499 -0.02093 -0.20912 -0.71718 -0.36693 0 0 0 0 0 -0.0194 0.02107 0.5915 0 0.25993 0.93019 -0.77834 0.5603 0.30476 1.08447
ASN_266 -2.93788 0.14458 3.74456 -0.22324 0.04742 0.34939 1.7192 -1.80881 -0 -0 -1.68118 -0.51478 0 0 0 0 0 -0.05155 3e-05 0 2.26641 -0.60896 0 -0.93687 -0.38491 0.42223 -0.45436
SER_267 -4.24654 0.19025 4.46847 -0.03455 0.00049 0.02117 2.20171 -2.15842 -0.00871 -0.08154 -1.94679 -0.34852 0 0 -0.54731 0 0 0.00669 0.38158 0.45068 0 -0.05781 2.46785 -0.77834 -0.62644 0.32898 -0.31708
ASN_268 -3.40842 0.29364 4.18381 -0.25072 0.04854 0.39125 2.62499 -1.92317 -0 -0 -2.72061 -0.73748 0 0 -1.0678 0 0 -0.02318 0.02949 0 2.37665 -0.0467 0 -0.93687 -0.35414 0.31286 -1.20788
SER_269 -4.28495 0.30207 4.87232 -0.02809 0 0.04352 2.2641 -2.26972 -0 -0 -1.44135 -1.00494 0 0 0 0 0 0.01303 0.01402 0.16957 0 -0.19085 0.60723 -0.77834 -0.37205 0.25313 -1.83132
TYR_270 -4.30012 0.44201 3.96402 -0.95613 0.04788 0.37381 1.89758 -1.96676 -0 -0 -1.47039 -0.30307 0 0 -1.53078 0 0 -0.02183 0.02071 0 1.90674 -0.3519 0 1.2797 -0.31188 0.19178 -1.08862
LEU_271 -6.5871 0.72435 4.37311 -0.49987 0.25917 0.12095 2.73362 -2.56068 -0 -0 -2.47074 0.1602 0 0 0 0 0 -0.04379 0.0012 0.27194 0 -0.29003 0 0.18072 -0.0203 0.38795 -3.2593
LEU_272 -6.06075 0.57866 3.7676 -0.65644 0.24039 0.24271 2.10135 -2.19399 -0 -0 -0.8028 0.05537 0 0 0 0 0 0.05685 0.06974 1.25441 0 -0.28051 0 0.18072 -0.19354 0.48287 -1.15735
ARG_273 -4.27947 0.2792 4.79264 -0.68933 0.11948 0.48908 1.69951 -2.12534 -0 -0 -1.9098 0.47971 0 0 0 0 0 -0.01449 0.00638 1.70705 0 -0.03681 0 -1.2888 -0.47931 0.43604 -0.81426
THR_274 -3.67677 0.4901 3.36775 -0.19593 0.1399 0.07338 1.50367 -1.57597 -0 -0 -1.5942 -0.17555 0 0 -0.46298 0 0 -0.02012 0.0398 0.16881 0 -0.1865 2.32826 -1.0874 0.11297 0.4925 -0.25828
ILE_275 -5.91925 0.76398 3.55677 -0.62398 0.43368 0.23921 2.26029 -2.00223 -0 -0 -2.01576 -0.42539 0 0 0 0 0 0.03598 0.03552 0.30495 0 0.32101 0 0.73287 1.77708 1.3197 0.79443
PRO_276 -5.05793 0.92027 4.02232 -0.08777 8e-05 0.05469 1.96611 -1.79895 -0.00889 -0.04735 -1.49663 0.73941 0 0 0 0 0 -0.12001 0.00561 0.56713 0 -0.23401 0 -2.4119 1.14107 1.33062 -0.51614
PHE_277 -4.80535 0.48942 2.62209 -0.73719 0.02193 0.17623 1.36271 -1.6764 -0 -0 -0.31958 -0.11773 0 0 0 0 0 0.03811 0.07809 0 1.72236 -0.54367 0 1.0402 -0.03116 0.51694 -0.16299
ILE_278 -5.71685 0.3292 3.25085 -0.66932 0.49309 0.15777 1.71654 -2.08592 -0 -0 0.40589 0.26622 0 0 0 0 0 -0.06542 0.00065 0.56871 0 -0.3895 0 0.73287 0.16243 0.52667 -0.3161
ILE_279 -8.1375 0.60824 3.15055 -0.5191 0.44537 0.10933 1.82599 -2.36919 -0 -0 -0.01667 -0.15107 0 0 0 0 0 -0.06909 0.01438 0.59283 0 -0.43676 0 0.73287 -0.04703 0.62783 -3.63904
SER_280 -3.0644 0.10683 3.76927 -0.02896 0 0.06649 1.73419 -1.79859 -0.02104 -0.24914 -1.98386 -0.53688 0 0 -0.52124 0 0 -0.02401 0.00793 0.77255 0 0.32607 0.60747 -0.77834 0.0526 0.39257 -1.17049
LEU_281 -8.6377 0.68957 4.94193 -0.46101 0.19159 0.07864 3.05883 -3.34522 -0.00889 -0.04735 -0.66993 0.3586 0 0 0 0 0 0.10033 0.01867 0.31271 0 -0.16334 0 0.18072 -0.12868 0.38914 -3.14139
LEU_282 -7.76476 0.62355 4.34989 -0.53644 0.2315 0.14892 2.69416 -2.63588 -0 -0 -2.66398 -0.03428 0 0 0 0 0 -0.04014 0.06726 3.01753 0 0.07413 0 0.18072 -0.04093 0.54481 -1.78393
VAL_283 -7.68264 1.56239 3.05329 -0.36452 0.19737 0.08658 2.1217 -2.40894 -0 -0 -1.29748 -0.0188 0 0 0 0 0 -0.07915 0.03682 0.67461 0 0.28884 0 1.9342 0.03108 0.37444 -1.49019
MET_284 -7.51079 0.72937 3.58171 -0.49101 0.19328 0.09917 2.24434 -2.27561 -0 -0 -1.85527 -0.14042 0 0 0 0 0 0.10507 0.35269 2.245 0 -0.00048 0 0.60916 -0.11877 0.38963 -1.84292
LEU_285 -7.94147 0.86776 3.57502 -0.5301 0.28029 0.12958 2.19416 -2.55715 -0 -0 -1.48493 0.18705 0 0 0 0 0 0.21547 0.10476 0.26275 0 -0.28716 0 0.18072 -0.023 0.62116 -4.20508
LEU_286 -8.66813 0.67759 3.75806 -0.48758 0.17755 0.11506 2.35326 -2.78222 -0.00738 -0.09414 -1.67271 0.17553 0 0 0 0 0 0.04538 0.67353 0.46177 0 -0.24722 0 0.18072 -0.14069 0.65309 -4.82853
PHE_287 -8.5276 1.29987 4.57351 -0.642 0.15942 0.27833 3.01932 -3.16499 -0 -0 -2.11812 0.02464 0 0 0 0 0 0.2033 0.28206 0 3.32677 -0.00168 0 1.0402 -0.15085 0.71339 0.31557
GLY_288 -3.02191 0.23597 3.85979 -5e-05 0 0 1.73153 -1.96608 -0 -0 -0.7789 -0.44572 0 0 0 0 0 -0.02981 0 0 0 0.31401 0 0.83697 0.51808 0.54068 1.79454
PHE_289 -9.10362 1.23563 3.35124 -0.9715 0.06418 0.34679 3.64825 -3.07208 -0 -0 -3.09687 0.03408 0 0 0 0 0 0.17251 0.00385 0 1.81742 -0.33253 0 1.0402 0.60249 0.52363 -3.73633
LEU_290 -8.88249 0.9944 3.23489 -0.63924 0.24644 0.19969 2.35939 -2.78991 -0 -0 -1.41377 -0.07398 0 0 0 0 0 0.0067 0.40098 1.48509 0 -0.25541 0 0.18072 -0.14454 0.89501 -4.19603
ASN_291 -4.18952 0.27788 3.84455 -0.18806 0.03197 0.29499 1.41039 -2.08628 -0 -0 -1.58719 -0.35784 0 0 0 0 0 -0.02868 0.00013 0 1.69843 -0.01303 0 -0.93687 -0.36982 0.62442 -1.57453
VAL_292 -5.12432 0.71961 3.98952 -0.2979 0.18806 0.0593 3.11017 -2.37346 -0 -0 -2.378 -0.18132 0 0 0 0 0 0.04343 0.03202 0.12827 0 -0.15434 0 1.9342 0.00778 0.42155 0.12455
ALA_293 -7.0067 1.74913 3.61715 -0.024 0 0 3.37708 -2.96128 -0.01562 -0.0746 -2.29067 -0.36825 0 0 0 0 0 0.02364 0 0 0 -0.39062 0 1.8394 0.82464 1.81602 0.11532
PRO_294 -5.57501 0.8016 3.46758 -0.0682 0 0.04184 1.26589 -1.71951 -0 -0 -1.28672 0.59496 0 0 0 0 0 -0.18262 0.00437 0.28014 0 -0.50191 0 -2.4119 0.6444 1.84182 -2.80325
LYS_295 -2.8823 0.32953 3.42362 -0.29004 0.02468 0.12493 1.47423 -1.61212 -0 -0 -0.37807 -0.06881 0 0 0 0 0 0.01621 0.0013 1.96972 0 -0.10155 0 -1.5107 0.01957 0.39526 0.93546
ASN_296 -3.6551 0.10086 3.11292 -0.18335 0.0377 0.27706 1.21197 -1.64786 -0 -0 0.17337 -0.30869 0 0 0 0 0 -0.01884 0.01319 0 1.46299 0.0972 0 -0.93687 -0.00574 0.25703 -0.01217
ILE_297 -8.38136 0.87467 1.81918 -0.49653 0.57452 0.09768 2.31624 -2.19306 -0 -0 -1.14014 -0.00624 0 0 0 0 0 0.04932 0.13165 0.66781 0 -0.48835 0 0.73287 -0.00271 0.49209 -4.95237
GLY_298 -1.68226 0.05788 1.95892 -7e-05 0 0 0.8157 -0.99853 -0.01562 -0.0746 -0.68545 -0.37965 0 0 0 0 0 -0.17961 0 0 0 -1.52552 0 0.83697 -0.2424 0.54308 -1.57116
LYS_299 -5.40344 0.55791 4.59172 -0.36017 0.02113 0.16599 2.27341 -2.12524 -0 -0 -2.00108 0.22511 0 0 0 0 0 -0.0334 0.32686 2.4447 0 -0.11127 0 -1.5107 0.00048 0.50756 -0.43044
HIS_D_300 -4.05854 0.26154 3.82517 -0.75722 0.06399 0.99411 1.18856 -1.83303 -0.00254 -0.03141 -0.63208 -0.04524 0 0 0 0 0 -0.02955 0.02348 0 1.11666 0.15465 0 -0.45461 0.4559 0.50192 0.74176
PHE_301 -8.41444 1.31153 1.34215 -0.61765 0.0553 0.29586 1.52823 -1.86672 -0 -0 -1.72151 0.20261 0 0 0 0 0 0.0201 0.02971 0 2.38181 -0.13099 0 1.0402 -0.02141 0.43886 -4.12635
ASP_302 -3.79255 0.07475 4.76208 -0.12538 0.02903 0.38078 1.36546 -2.12403 -0 -0 -2.12727 -0.60769 0 0 0 0 0 0.00834 0.00247 0 3.65041 -0.60237 0 -2.3716 -0.20674 0.35319 -1.33113
LYS_303 -4.29474 0.40597 4.47777 -0.30761 0.02807 0.1451 2.00584 -1.87859 -0.0035 -0.04973 -2.06763 0.11063 0 0 0 0 0 -0.07406 0.0083 2.17886 0 -6e-05 0 -1.5107 -0.30293 0.27617 -0.85283
GLY_304 -3.12148 0.32038 2.3599 -5e-05 0 0 1.13969 -1.43118 -0.01276 -0.04478 0.44843 -0.41871 0 0 0 0 0 -0.09196 0 0 0 0.23065 0 0.83697 -0.30678 0.21638 0.1247
LEU_305 -3.88213 0.44893 1.64445 -0.51936 0.26923 0.15094 0.52808 -1.24307 -0 -0 0.0724 0.10338 0 0 0 0 0 -0.04107 0.03019 0.10277 0 -0.15425 0 0.18072 -0.30199 0.14793 -2.46284
ARG:CtermProteinFull_306 -4.72198 0.18991 5.5411 -0.75393 0.11962 0.62669 1.65285 -2.39897 -0.00096 -0.01832 -1.75965 0.80327 0 0 0 0 0 0 0.14029 2.02587 0 0 0 -1.2888 -0.30673 0.43836 0.28862
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10542 DOMAINID 10928 MODEL 2 SSGCID - MygeA.20055.a Uncharacterized protein MG121  MG_121
MODEL     2
REMARK    Rerank model02.pdb score: 342.202 tmscore: 0.73282 m389A_201 prob: 99.92 ident: 11.83
ATOM      1  N   MET A   1     -20.735   1.254  20.933  1.00 14.210          N  
ATOM      2  CA  MET A   1     -20.543   1.952  19.663  1.00 13.400          C  
ATOM      3  C   MET A   1     -19.188   1.747  19.009  1.00 12.430          C  
ATOM      4  O   MET A   1     -19.140   1.523  17.800  1.00 11.610          O  
ATOM      5  CB  MET A   1     -20.823   3.446  19.771  1.00 19.080          C  
ATOM      6  CG  MET A   1     -20.680   4.176  18.421  1.00 19.080          C  
ATOM      7  SD  MET A   1     -21.882   3.658  17.181  1.00 19.080          S  
ATOM      8  CE  MET A   1     -20.956   3.930  15.658  1.00 19.080          C  
ATOM      9 1H   MET A   1     -21.611   0.751  20.904  1.00 17.050          H  
ATOM     10 2H   MET A   1     -19.981   0.598  21.078  1.00 17.050          H  
ATOM     11 3H   MET A   1     -20.759   1.920  21.692  1.00 17.050          H  
ATOM     12  HA  MET A   1     -21.277   1.546  18.966  1.00 16.080          H  
ATOM     13 1HB  MET A   1     -21.835   3.610  20.138  1.00 22.900          H  
ATOM     14 2HB  MET A   1     -20.133   3.908  20.479  1.00 22.900          H  
ATOM     15 1HG  MET A   1     -20.807   5.223  18.601  1.00 22.900          H  
ATOM     16 2HG  MET A   1     -19.685   4.030  18.007  1.00 22.900          H  
ATOM     17 1HE  MET A   1     -21.548   3.616  14.805  1.00 22.900          H  
ATOM     18 2HE  MET A   1     -20.718   4.971  15.543  1.00 22.900          H  
ATOM     19 3HE  MET A   1     -20.047   3.348  15.683  1.00 22.900          H  
ATOM     20  N   LEU A   2     -18.090   1.850  19.764  1.00 12.600          N  
ATOM     21  CA  LEU A   2     -16.767   1.730  19.144  1.00 11.840          C  
ATOM     22  C   LEU A   2     -16.614   0.555  18.179  1.00 10.860          C  
ATOM     23  O   LEU A   2     -16.050   0.732  17.103  1.00 10.190          O  
ATOM     24  CB  LEU A   2     -15.671   1.617  20.209  1.00 16.880          C  
ATOM     25  CG  LEU A   2     -14.212   1.416  19.675  1.00 16.880          C  
ATOM     26  CD1 LEU A   2     -13.776   2.603  18.818  1.00 16.880          C  
ATOM     27  CD2 LEU A   2     -13.277   1.245  20.854  1.00 16.880          C  
ATOM     28  H   LEU A   2     -18.147   2.034  20.756  1.00 15.120          H  
ATOM     29  HA  LEU A   2     -16.602   2.649  18.586  1.00 14.210          H  
ATOM     30 1HB  LEU A   2     -15.680   2.523  20.812  1.00 20.260          H  
ATOM     31 2HB  LEU A   2     -15.902   0.773  20.856  1.00 20.260          H  
ATOM     32  HG  LEU A   2     -14.173   0.523  19.058  1.00 20.260          H  
ATOM     33 1HD1 LEU A   2     -12.763   2.434  18.460  1.00 20.260          H  
ATOM     34 2HD1 LEU A   2     -14.432   2.725  17.961  1.00 20.260          H  
ATOM     35 3HD1 LEU A   2     -13.798   3.491  19.423  1.00 20.260          H  
ATOM     36 1HD2 LEU A   2     -12.260   1.087  20.494  1.00 20.260          H  
ATOM     37 2HD2 LEU A   2     -13.306   2.139  21.477  1.00 20.260          H  
ATOM     38 3HD2 LEU A   2     -13.590   0.382  21.443  1.00 20.260          H  
ATOM     39  N   SER A   3     -17.117  -0.638  18.518  1.00 10.900          N  
ATOM     40  CA  SER A   3     -16.938  -1.761  17.601  1.00 10.120          C  
ATOM     41  C   SER A   3     -17.608  -1.524  16.237  1.00  9.390          C  
ATOM     42  O   SER A   3     -17.151  -2.056  15.215  1.00  8.680          O  
ATOM     43  CB  SER A   3     -17.481  -3.030  18.227  1.00 14.480          C  
ATOM     44  OG  SER A   3     -18.872  -2.955  18.403  1.00 14.480          O  
ATOM     45  H   SER A   3     -17.594  -0.774  19.394  1.00 13.080          H  
ATOM     46  HA  SER A   3     -15.867  -1.892  17.433  1.00 12.140          H  
ATOM     47 1HB  SER A   3     -17.236  -3.879  17.588  1.00 17.380          H  
ATOM     48 2HB  SER A   3     -16.997  -3.194  19.188  1.00 17.380          H  
ATOM     49  HG  SER A   3     -19.143  -3.820  18.729  1.00 17.380          H  
ATOM     50  N   LEU A   4     -18.655  -0.689  16.196  1.00  9.650          N  
ATOM     51  CA  LEU A   4     -19.321  -0.375  14.951  1.00  9.150          C  
ATOM     52  C   LEU A   4     -18.503   0.680  14.265  1.00  8.470          C  
ATOM     53  O   LEU A   4     -18.264   0.609  13.065  1.00  7.810          O  
ATOM     54  CB  LEU A   4     -20.768   0.088  15.168  1.00 13.010          C  
ATOM     55  CG  LEU A   4     -21.574   0.493  13.881  1.00 13.010          C  
ATOM     56  CD1 LEU A   4     -21.637  -0.674  12.881  1.00 13.010          C  
ATOM     57  CD2 LEU A   4     -22.989   0.911  14.295  1.00 13.010          C  
ATOM     58  H   LEU A   4     -18.997  -0.242  17.041  1.00 11.580          H  
ATOM     59  HA  LEU A   4     -19.327  -1.271  14.338  1.00 10.980          H  
ATOM     60 1HB  LEU A   4     -21.309  -0.716  15.659  1.00 15.610          H  
ATOM     61 2HB  LEU A   4     -20.755   0.941  15.840  1.00 15.610          H  
ATOM     62  HG  LEU A   4     -21.079   1.337  13.391  1.00 15.610          H  
ATOM     63 1HD1 LEU A   4     -22.202  -0.357  12.003  1.00 15.610          H  
ATOM     64 2HD1 LEU A   4     -20.639  -0.957  12.565  1.00 15.610          H  
ATOM     65 3HD1 LEU A   4     -22.129  -1.528  13.340  1.00 15.610          H  
ATOM     66 1HD2 LEU A   4     -23.549   1.214  13.407  1.00 15.610          H  
ATOM     67 2HD2 LEU A   4     -23.494   0.075  14.777  1.00 15.610          H  
ATOM     68 3HD2 LEU A   4     -22.941   1.742  14.987  1.00 15.610          H  
ATOM     69  N   ALA A   5     -18.021   1.651  15.032  1.00  8.800          N  
ATOM     70  CA  ALA A   5     -17.230   2.715  14.440  1.00  8.440          C  
ATOM     71  C   ALA A   5     -16.016   2.110  13.732  1.00  7.640          C  
ATOM     72  O   ALA A   5     -15.615   2.570  12.655  1.00  7.050          O  
ATOM     73  CB  ALA A   5     -16.792   3.694  15.506  1.00 11.960          C  
ATOM     74  H   ALA A   5     -18.256   1.648  16.029  1.00 10.560          H  
ATOM     75  HA  ALA A   5     -17.845   3.231  13.700  1.00 10.130          H  
ATOM     76 1HB  ALA A   5     -16.215   4.491  15.049  1.00 14.350          H  
ATOM     77 2HB  ALA A   5     -17.670   4.103  15.989  1.00 14.350          H  
ATOM     78 3HB  ALA A   5     -16.183   3.183  16.239  1.00 14.350          H  
ATOM     79  N   GLN A   6     -15.441   1.063  14.338  1.00  7.670          N  
ATOM     80  CA  GLN A   6     -14.304   0.364  13.768  1.00  6.980          C  
ATOM     81  C   GLN A   6     -14.706  -0.357  12.493  1.00  6.200          C  
ATOM     82  O   GLN A   6     -14.016  -0.233  11.482  1.00  5.490          O  
ATOM     83  CB  GLN A   6     -13.744  -0.636  14.767  1.00 10.050          C  
ATOM     84  CG  GLN A   6     -13.053  -0.021  15.954  1.00 10.050          C  
ATOM     85  CD  GLN A   6     -12.670  -1.055  16.983  1.00 10.050          C  
ATOM     86  OE1 GLN A   6     -13.192  -2.177  16.984  1.00 10.050          O  
ATOM     87  NE2 GLN A   6     -11.751  -0.696  17.868  1.00 10.050          N  
ATOM     88  H   GLN A   6     -15.813   0.776  15.247  1.00  9.200          H  
ATOM     89  HA  GLN A   6     -13.533   1.091  13.521  1.00  8.380          H  
ATOM     90 1HB  GLN A   6     -14.554  -1.265  15.135  1.00 12.060          H  
ATOM     91 2HB  GLN A   6     -13.047  -1.266  14.270  1.00 12.060          H  
ATOM     92 1HG  GLN A   6     -12.144   0.465  15.607  1.00 12.060          H  
ATOM     93 2HG  GLN A   6     -13.704   0.706  16.415  1.00 12.060          H  
ATOM     94 1HE2 GLN A   6     -11.458  -1.339  18.576  1.00 12.060          H  
ATOM     95 2HE2 GLN A   6     -11.350   0.221  17.833  1.00 12.060          H  
ATOM     96  N   LEU A   7     -15.862  -1.034  12.500  1.00  6.420          N  
ATOM     97  CA  LEU A   7     -16.322  -1.721  11.305  1.00  5.850          C  
ATOM     98  C   LEU A   7     -16.579  -0.752  10.166  1.00  5.280          C  
ATOM     99  O   LEU A   7     -16.219  -1.030   9.014  1.00  4.580          O  
ATOM    100  CB  LEU A   7     -17.598  -2.514  11.602  1.00  8.420          C  
ATOM    101  CG  LEU A   7     -18.242  -3.292  10.414  1.00  8.420          C  
ATOM    102  CD1 LEU A   7     -17.250  -4.326   9.855  1.00  8.420          C  
ATOM    103  CD2 LEU A   7     -19.523  -3.967  10.916  1.00  8.420          C  
ATOM    104  H   LEU A   7     -16.387  -1.147  13.375  1.00  7.700          H  
ATOM    105  HA  LEU A   7     -15.545  -2.401  11.000  1.00  7.020          H  
ATOM    106 1HB  LEU A   7     -17.379  -3.224  12.399  1.00 10.100          H  
ATOM    107 2HB  LEU A   7     -18.343  -1.814  11.977  1.00 10.100          H  
ATOM    108  HG  LEU A   7     -18.495  -2.598   9.610  1.00 10.100          H  
ATOM    109 1HD1 LEU A   7     -17.714  -4.865   9.030  1.00 10.100          H  
ATOM    110 2HD1 LEU A   7     -16.355  -3.834   9.486  1.00 10.100          H  
ATOM    111 3HD1 LEU A   7     -16.978  -5.032  10.637  1.00 10.100          H  
ATOM    112 1HD2 LEU A   7     -19.996  -4.509  10.095  1.00 10.100          H  
ATOM    113 2HD2 LEU A   7     -19.279  -4.665  11.719  1.00 10.100          H  
ATOM    114 3HD2 LEU A   7     -20.209  -3.208  11.291  1.00 10.100          H  
ATOM    115  N   GLU A   8     -17.230   0.367  10.471  1.00  5.690          N  
ATOM    116  CA  GLU A   8     -17.533   1.351   9.455  1.00  5.350          C  
ATOM    117  C   GLU A   8     -16.250   1.908   8.857  1.00  4.900          C  
ATOM    118  O   GLU A   8     -16.161   2.068   7.641  1.00  4.360          O  
ATOM    119  CB  GLU A   8     -18.368   2.481  10.033  1.00  7.630          C  
ATOM    120  CG  GLU A   8     -19.820   2.134  10.397  1.00  7.630          C  
ATOM    121  CD  GLU A   8     -20.484   3.278  11.102  1.00  7.630          C  
ATOM    122  OE1 GLU A   8     -19.796   4.254  11.328  1.00  7.630          O  
ATOM    123  OE2 GLU A   8     -21.658   3.213  11.376  1.00  7.630          O  
ATOM    124  H   GLU A   8     -17.526   0.523  11.434  1.00  6.830          H  
ATOM    125  HA  GLU A   8     -18.101   0.865   8.663  1.00  6.420          H  
ATOM    126 1HB  GLU A   8     -17.880   2.851  10.938  1.00  9.150          H  
ATOM    127 2HB  GLU A   8     -18.381   3.283   9.320  1.00  9.150          H  
ATOM    128 1HG  GLU A   8     -20.371   1.907   9.486  1.00  9.150          H  
ATOM    129 2HG  GLU A   8     -19.831   1.249  11.032  1.00  9.150          H  
ATOM    130  N   SER A   9     -15.230   2.159   9.688  1.00  5.220          N  
ATOM    131  CA  SER A   9     -13.962   2.638   9.165  1.00  5.020          C  
ATOM    132  C   SER A   9     -13.351   1.587   8.249  1.00  4.170          C  
ATOM    133  O   SER A   9     -13.030   1.853   7.089  1.00  3.800          O  
ATOM    134  CB  SER A   9     -13.000   2.942  10.295  1.00  7.110          C  
ATOM    135  OG  SER A   9     -11.768   3.402   9.804  1.00  7.110          O  
ATOM    136  H   SER A   9     -15.356   2.075  10.703  1.00  6.260          H  
ATOM    137  HA  SER A   9     -14.138   3.546   8.590  1.00  6.020          H  
ATOM    138 1HB  SER A   9     -13.440   3.689  10.957  1.00  8.530          H  
ATOM    139 2HB  SER A   9     -12.843   2.041  10.887  1.00  8.530          H  
ATOM    140  HG  SER A   9     -11.204   3.495  10.575  1.00  8.530          H  
ATOM    141  N   TRP A  10     -13.305   0.339   8.707  1.00  4.010          N  
ATOM    142  CA  TRP A  10     -12.690  -0.732   7.934  1.00  3.360          C  
ATOM    143  C   TRP A  10     -13.344  -0.900   6.561  1.00  2.750          C  
ATOM    144  O   TRP A  10     -12.653  -1.083   5.550  1.00  2.230          O  
ATOM    145  CB  TRP A  10     -12.782  -2.035   8.721  1.00  4.960          C  
ATOM    146  CG  TRP A  10     -11.981  -2.036   9.992  1.00  4.960          C  
ATOM    147  CD1 TRP A  10     -10.892  -1.278  10.280  1.00  4.960          C  
ATOM    148  CD2 TRP A  10     -12.240  -2.809  11.177  1.00  4.960          C  
ATOM    149  NE1 TRP A  10     -10.441  -1.552  11.521  1.00  4.960          N  
ATOM    150  CE2 TRP A  10     -11.251  -2.480  12.096  1.00  4.960          C  
ATOM    151  CE3 TRP A  10     -13.215  -3.726  11.530  1.00  4.960          C  
ATOM    152  CZ2 TRP A  10     -11.197  -3.052  13.351  1.00  4.960          C  
ATOM    153  CZ3 TRP A  10     -13.183  -4.273  12.794  1.00  4.960          C  
ATOM    154  CH2 TRP A  10     -12.194  -3.953  13.681  1.00  4.960          C  
ATOM    155  H   TRP A  10     -13.642   0.142   9.656  1.00  4.810          H  
ATOM    156  HA  TRP A  10     -11.650  -0.480   7.773  1.00  4.030          H  
ATOM    157 1HB  TRP A  10     -13.823  -2.237   8.971  1.00  5.960          H  
ATOM    158 2HB  TRP A  10     -12.421  -2.850   8.106  1.00  5.960          H  
ATOM    159  HD1 TRP A  10     -10.435  -0.555   9.628  1.00  5.960          H  
ATOM    160  HE1 TRP A  10      -9.623  -1.109  11.943  1.00  5.960          H  
ATOM    161  HE3 TRP A  10     -13.998  -3.998  10.831  1.00  5.960          H  
ATOM    162  HZ2 TRP A  10     -10.422  -2.798  14.071  1.00  5.960          H  
ATOM    163  HZ3 TRP A  10     -13.965  -4.977  13.066  1.00  5.960          H  
ATOM    164  HH2 TRP A  10     -12.199  -4.414  14.669  1.00  5.960          H  
ATOM    165  N   PHE A  11     -14.668  -0.747   6.505  1.00  2.940          N  
ATOM    166  CA  PHE A  11     -15.413  -0.908   5.266  1.00  2.540          C  
ATOM    167  C   PHE A  11     -15.572   0.403   4.476  1.00  2.080          C  
ATOM    168  O   PHE A  11     -16.286   0.461   3.476  1.00  1.850          O  
ATOM    169  CB  PHE A  11     -16.752  -1.583   5.532  1.00  3.720          C  
ATOM    170  CG  PHE A  11     -17.458  -1.974   4.271  1.00  3.720          C  
ATOM    171  CD1 PHE A  11     -16.922  -2.924   3.404  1.00  3.720          C  
ATOM    172  CD2 PHE A  11     -18.655  -1.403   3.954  1.00  3.720          C  
ATOM    173  CE1 PHE A  11     -17.582  -3.253   2.243  1.00  3.720          C  
ATOM    174  CE2 PHE A  11     -19.320  -1.734   2.797  1.00  3.720          C  
ATOM    175  CZ  PHE A  11     -18.779  -2.657   1.937  1.00  3.720          C  
ATOM    176  H   PHE A  11     -15.188  -0.618   7.383  1.00  3.530          H  
ATOM    177  HA  PHE A  11     -14.844  -1.587   4.636  1.00  3.050          H  
ATOM    178 1HB  PHE A  11     -16.603  -2.472   6.143  1.00  4.460          H  
ATOM    179 2HB  PHE A  11     -17.387  -0.897   6.098  1.00  4.460          H  
ATOM    180  HD1 PHE A  11     -15.971  -3.399   3.643  1.00  4.460          H  
ATOM    181  HD2 PHE A  11     -19.064  -0.676   4.639  1.00  4.460          H  
ATOM    182  HE1 PHE A  11     -17.158  -3.982   1.567  1.00  4.460          H  
ATOM    183  HE2 PHE A  11     -20.272  -1.261   2.560  1.00  4.460          H  
ATOM    184  HZ  PHE A  11     -19.301  -2.918   1.018  1.00  4.460          H  
ATOM    185  N   PHE A  12     -14.919   1.465   4.939  1.00  2.330          N  
ATOM    186  CA  PHE A  12     -14.851   2.737   4.233  1.00  2.380          C  
ATOM    187  C   PHE A  12     -13.475   2.756   3.561  1.00  2.150          C  
ATOM    188  O   PHE A  12     -13.322   3.100   2.383  1.00  2.360          O  
ATOM    189  CB  PHE A  12     -14.995   3.933   5.158  1.00  3.310          C  
ATOM    190  CG  PHE A  12     -14.943   5.226   4.427  1.00  3.310          C  
ATOM    191  CD1 PHE A  12     -16.019   5.660   3.696  1.00  3.310          C  
ATOM    192  CD2 PHE A  12     -13.801   6.010   4.451  1.00  3.310          C  
ATOM    193  CE1 PHE A  12     -15.963   6.834   3.021  1.00  3.310          C  
ATOM    194  CE2 PHE A  12     -13.754   7.198   3.769  1.00  3.310          C  
ATOM    195  CZ  PHE A  12     -14.844   7.611   3.053  1.00  3.310          C  
ATOM    196  H   PHE A  12     -14.381   1.375   5.799  1.00  2.800          H  
ATOM    197  HA  PHE A  12     -15.623   2.773   3.467  1.00  2.860          H  
ATOM    198 1HB  PHE A  12     -15.943   3.870   5.694  1.00  3.970          H  
ATOM    199 2HB  PHE A  12     -14.202   3.918   5.903  1.00  3.970          H  
ATOM    200  HD1 PHE A  12     -16.919   5.057   3.662  1.00  3.970          H  
ATOM    201  HD2 PHE A  12     -12.934   5.675   5.018  1.00  3.970          H  
ATOM    202  HE1 PHE A  12     -16.819   7.151   2.456  1.00  3.970          H  
ATOM    203  HE2 PHE A  12     -12.851   7.808   3.802  1.00  3.970          H  
ATOM    204  HZ  PHE A  12     -14.814   8.555   2.509  1.00  3.970          H  
ATOM    205  N   ILE A  13     -12.463   2.360   4.331  1.00  1.960          N  
ATOM    206  CA  ILE A  13     -11.100   2.334   3.851  1.00  1.870          C  
ATOM    207  C   ILE A  13     -10.972   1.261   2.767  1.00  1.620          C  
ATOM    208  O   ILE A  13     -10.385   1.519   1.719  1.00  1.970          O  
ATOM    209  CB  ILE A  13     -10.112   2.020   4.976  1.00  2.650          C  
ATOM    210  CG1 ILE A  13     -10.122   3.146   6.025  1.00  2.650          C  
ATOM    211  CG2 ILE A  13      -8.681   1.939   4.339  1.00  2.650          C  
ATOM    212  CD1 ILE A  13      -9.445   2.771   7.335  1.00  2.650          C  
ATOM    213  H   ILE A  13     -12.649   2.101   5.301  1.00  2.350          H  
ATOM    214  HA  ILE A  13     -10.858   3.304   3.419  1.00  2.240          H  
ATOM    215  HB  ILE A  13     -10.388   1.094   5.458  1.00  3.180          H  
ATOM    216 1HG1 ILE A  13      -9.630   4.019   5.609  1.00  3.180          H  
ATOM    217 2HG1 ILE A  13     -11.155   3.408   6.248  1.00  3.180          H  
ATOM    218 1HG2 ILE A  13      -7.940   1.725   5.098  1.00  3.180          H  
ATOM    219 2HG2 ILE A  13      -8.639   1.161   3.590  1.00  3.180          H  
ATOM    220 3HG2 ILE A  13      -8.443   2.894   3.864  1.00  3.180          H  
ATOM    221 1HD1 ILE A  13      -9.514   3.600   8.031  1.00  3.180          H  
ATOM    222 2HD1 ILE A  13      -9.957   1.910   7.768  1.00  3.180          H  
ATOM    223 3HD1 ILE A  13      -8.401   2.529   7.175  1.00  3.180          H  
ATOM    224  N   ALA A  14     -11.506   0.050   2.988  1.00  1.500          N  
ATOM    225  CA  ALA A  14     -11.332  -0.962   1.958  1.00  1.530          C  
ATOM    226  C   ALA A  14     -11.841  -0.437   0.586  1.00  1.290          C  
ATOM    227  O   ALA A  14     -11.151  -0.648  -0.405  1.00  1.220          O  
ATOM    228  CB  ALA A  14     -11.969  -2.274   2.395  1.00  2.130          C  
ATOM    229  H   ALA A  14     -11.955  -0.181   3.879  1.00  1.800          H  
ATOM    230  HA  ALA A  14     -10.267  -1.151   1.857  1.00  1.840          H  
ATOM    231 1HB  ALA A  14     -11.778  -3.027   1.645  1.00  2.560          H  
ATOM    232 2HB  ALA A  14     -11.509  -2.574   3.334  1.00  2.560          H  
ATOM    233 3HB  ALA A  14     -13.020  -2.193   2.554  1.00  2.560          H  
ATOM    234  N   PRO A  15     -13.008   0.225   0.426  1.00  1.290          N  
ATOM    235  CA  PRO A  15     -13.350   0.911  -0.809  1.00  1.280          C  
ATOM    236  C   PRO A  15     -12.243   1.852  -1.297  1.00  1.050          C  
ATOM    237  O   PRO A  15     -12.030   1.949  -2.493  1.00  1.150          O  
ATOM    238  CB  PRO A  15     -14.645   1.624  -0.437  1.00  1.920          C  
ATOM    239  CG  PRO A  15     -15.284   0.678   0.558  1.00  1.920          C  
ATOM    240  CD  PRO A  15     -14.129   0.088   1.353  1.00  1.920          C  
ATOM    241  HA  PRO A  15     -13.541   0.147  -1.566  1.00  1.540          H  
ATOM    242 1HB  PRO A  15     -14.417   2.606   0.009  1.00  2.300          H  
ATOM    243 2HB  PRO A  15     -15.264   1.806  -1.332  1.00  2.300          H  
ATOM    244 1HG  PRO A  15     -15.993   1.236   1.190  1.00  2.300          H  
ATOM    245 2HG  PRO A  15     -15.873  -0.093   0.041  1.00  2.300          H  
ATOM    246 1HD  PRO A  15     -13.967   0.601   2.241  1.00  2.300          H  
ATOM    247 2HD  PRO A  15     -14.384  -0.948   1.528  1.00  2.300          H  
ATOM    248  N   ALA A  16     -11.491   2.526  -0.414  1.00  0.890          N  
ATOM    249  CA  ALA A  16     -10.382   3.369  -0.909  1.00  0.980          C  
ATOM    250  C   ALA A  16      -9.394   2.498  -1.693  1.00  0.990          C  
ATOM    251  O   ALA A  16      -8.842   2.905  -2.731  1.00  1.160          O  
ATOM    252  CB  ALA A  16      -9.668   4.107   0.215  1.00  1.340          C  
ATOM    253  H   ALA A  16     -11.690   2.482   0.596  1.00  1.070          H  
ATOM    254  HA  ALA A  16     -10.793   4.104  -1.595  1.00  1.180          H  
ATOM    255 1HB  ALA A  16      -8.879   4.732  -0.212  1.00  1.600          H  
ATOM    256 2HB  ALA A  16     -10.373   4.724   0.751  1.00  1.600          H  
ATOM    257 3HB  ALA A  16      -9.225   3.401   0.898  1.00  1.600          H  
ATOM    258  N   LEU A  17      -9.156   1.286  -1.166  1.00  0.960          N  
ATOM    259  CA  LEU A  17      -8.231   0.356  -1.805  1.00  1.060          C  
ATOM    260  C   LEU A  17      -8.799  -0.103  -3.131  1.00  1.020          C  
ATOM    261  O   LEU A  17      -8.075  -0.176  -4.127  1.00  1.070          O  
ATOM    262  CB  LEU A  17      -8.017  -0.924  -0.967  1.00  1.440          C  
ATOM    263  CG  LEU A  17      -6.914  -1.001   0.100  1.00  1.440          C  
ATOM    264  CD1 LEU A  17      -5.579  -0.791  -0.543  1.00  1.440          C  
ATOM    265  CD2 LEU A  17      -7.220  -0.011   1.235  1.00  1.440          C  
ATOM    266  H   LEU A  17      -9.649   1.039  -0.297  1.00  1.150          H  
ATOM    267  HA  LEU A  17      -7.298   0.872  -1.995  1.00  1.270          H  
ATOM    268 1HB  LEU A  17      -8.914  -1.125  -0.461  1.00  1.730          H  
ATOM    269 2HB  LEU A  17      -7.845  -1.747  -1.661  1.00  1.730          H  
ATOM    270  HG  LEU A  17      -6.893  -1.999   0.516  1.00  1.730          H  
ATOM    271 1HD1 LEU A  17      -4.823  -0.900   0.227  1.00  1.730          H  
ATOM    272 2HD1 LEU A  17      -5.428  -1.544  -1.316  1.00  1.730          H  
ATOM    273 3HD1 LEU A  17      -5.501   0.181  -0.991  1.00  1.730          H  
ATOM    274 1HD2 LEU A  17      -6.453  -0.086   2.007  1.00  1.730          H  
ATOM    275 2HD2 LEU A  17      -7.255   1.002   0.854  1.00  1.730          H  
ATOM    276 3HD2 LEU A  17      -8.179  -0.249   1.666  1.00  1.730          H  
ATOM    277  N   LEU A  18     -10.107  -0.364  -3.164  1.00  0.980          N  
ATOM    278  CA  LEU A  18     -10.698  -0.853  -4.396  1.00  1.020          C  
ATOM    279  C   LEU A  18     -10.857   0.274  -5.422  1.00  0.960          C  
ATOM    280  O   LEU A  18     -10.774   0.049  -6.625  1.00  0.990          O  
ATOM    281  CB  LEU A  18     -12.026  -1.564  -4.161  1.00  1.410          C  
ATOM    282  CG  LEU A  18     -11.945  -3.053  -3.804  1.00  1.410          C  
ATOM    283  CD1 LEU A  18     -11.311  -3.218  -2.426  1.00  1.410          C  
ATOM    284  CD2 LEU A  18     -13.342  -3.658  -3.864  1.00  1.410          C  
ATOM    285  H   LEU A  18     -10.643  -0.306  -2.290  1.00  1.180          H  
ATOM    286  HA  LEU A  18     -10.018  -1.594  -4.792  1.00  1.220          H  
ATOM    287 1HB  LEU A  18     -12.578  -1.044  -3.386  1.00  1.690          H  
ATOM    288 2HB  LEU A  18     -12.568  -1.527  -5.078  1.00  1.690          H  
ATOM    289  HG  LEU A  18     -11.308  -3.564  -4.527  1.00  1.690          H  
ATOM    290 1HD1 LEU A  18     -11.248  -4.228  -2.200  1.00  1.690          H  
ATOM    291 2HD1 LEU A  18     -10.313  -2.808  -2.404  1.00  1.690          H  
ATOM    292 3HD1 LEU A  18     -11.924  -2.718  -1.677  1.00  1.690          H  
ATOM    293 1HD2 LEU A  18     -13.289  -4.724  -3.636  1.00  1.690          H  
ATOM    294 2HD2 LEU A  18     -13.992  -3.161  -3.142  1.00  1.690          H  
ATOM    295 3HD2 LEU A  18     -13.748  -3.528  -4.867  1.00  1.690          H  
ATOM    296  N   LEU A  19     -11.087   1.494  -4.985  1.00  0.900          N  
ATOM    297  CA  LEU A  19     -11.163   2.574  -5.942  1.00  0.860          C  
ATOM    298  C   LEU A  19      -9.787   2.685  -6.600  1.00  0.830          C  
ATOM    299  O   LEU A  19      -9.690   2.840  -7.821  1.00  0.850          O  
ATOM    300  CB  LEU A  19     -11.566   3.876  -5.240  1.00  1.220          C  
ATOM    301  CG  LEU A  19     -13.029   4.005  -4.737  1.00  1.220          C  
ATOM    302  CD1 LEU A  19     -13.113   5.175  -3.818  1.00  1.220          C  
ATOM    303  CD2 LEU A  19     -13.956   4.231  -5.899  1.00  1.220          C  
ATOM    304  H   LEU A  19     -11.217   1.663  -3.995  1.00  1.080          H  
ATOM    305  HA  LEU A  19     -11.891   2.320  -6.707  1.00  1.030          H  
ATOM    306 1HB  LEU A  19     -10.934   3.975  -4.360  1.00  1.460          H  
ATOM    307 2HB  LEU A  19     -11.367   4.711  -5.912  1.00  1.460          H  
ATOM    308  HG  LEU A  19     -13.323   3.116  -4.203  1.00  1.460          H  
ATOM    309 1HD1 LEU A  19     -14.127   5.289  -3.455  1.00  1.460          H  
ATOM    310 2HD1 LEU A  19     -12.451   5.002  -2.984  1.00  1.460          H  
ATOM    311 3HD1 LEU A  19     -12.812   6.064  -4.336  1.00  1.460          H  
ATOM    312 1HD2 LEU A  19     -14.977   4.335  -5.535  1.00  1.460          H  
ATOM    313 2HD2 LEU A  19     -13.658   5.132  -6.414  1.00  1.460          H  
ATOM    314 3HD2 LEU A  19     -13.906   3.404  -6.579  1.00  1.460          H  
ATOM    315  N   ALA A  20      -8.712   2.567  -5.793  1.00  0.850          N  
ATOM    316  CA  ALA A  20      -7.355   2.599  -6.313  1.00  0.920          C  
ATOM    317  C   ALA A  20      -7.081   1.423  -7.261  1.00  0.930          C  
ATOM    318  O   ALA A  20      -6.439   1.609  -8.305  1.00  0.990          O  
ATOM    319  CB  ALA A  20      -6.349   2.596  -5.170  1.00  1.260          C  
ATOM    320  H   ALA A  20      -8.846   2.479  -4.780  1.00  1.020          H  
ATOM    321  HA  ALA A  20      -7.237   3.521  -6.881  1.00  1.100          H  
ATOM    322 1HB  ALA A  20      -5.335   2.653  -5.570  1.00  1.510          H  
ATOM    323 2HB  ALA A  20      -6.528   3.448  -4.522  1.00  1.510          H  
ATOM    324 3HB  ALA A  20      -6.456   1.682  -4.595  1.00  1.510          H  
ATOM    325  N   VAL A  21      -7.610   0.223  -6.945  1.00  0.920          N  
ATOM    326  CA  VAL A  21      -7.314  -0.910  -7.806  1.00  0.980          C  
ATOM    327  C   VAL A  21      -8.043  -0.714  -9.131  1.00  0.950          C  
ATOM    328  O   VAL A  21      -7.474  -1.041 -10.167  1.00  0.970          O  
ATOM    329  CB  VAL A  21      -7.693  -2.286  -7.171  1.00  1.350          C  
ATOM    330  CG1 VAL A  21      -9.177  -2.661  -7.322  1.00  1.350          C  
ATOM    331  CG2 VAL A  21      -6.842  -3.327  -7.746  1.00  1.350          C  
ATOM    332  H   VAL A  21      -8.092   0.104  -6.051  1.00  1.100          H  
ATOM    333  HA  VAL A  21      -6.243  -0.921  -8.007  1.00  1.180          H  
ATOM    334  HB  VAL A  21      -7.508  -2.223  -6.094  1.00  1.620          H  
ATOM    335 1HG1 VAL A  21      -9.357  -3.615  -6.827  1.00  1.620          H  
ATOM    336 2HG1 VAL A  21      -9.772  -1.953  -6.901  1.00  1.620          H  
ATOM    337 3HG1 VAL A  21      -9.445  -2.754  -8.357  1.00  1.620          H  
ATOM    338 1HG2 VAL A  21      -7.072  -4.260  -7.285  1.00  1.620          H  
ATOM    339 2HG2 VAL A  21      -7.002  -3.386  -8.805  1.00  1.620          H  
ATOM    340 3HG2 VAL A  21      -5.828  -3.072  -7.548  1.00  1.620          H  
ATOM    341  N   LEU A  22      -9.281  -0.176  -9.100  1.00  0.940          N  
ATOM    342  CA  LEU A  22     -10.051   0.090 -10.313  1.00  0.940          C  
ATOM    343  C   LEU A  22      -9.400   1.162 -11.176  1.00  0.880          C  
ATOM    344  O   LEU A  22      -9.435   1.059 -12.407  1.00  0.950          O  
ATOM    345  CB  LEU A  22     -11.503   0.429  -9.974  1.00  1.320          C  
ATOM    346  CG  LEU A  22     -12.394  -0.763  -9.429  1.00  1.320          C  
ATOM    347  CD1 LEU A  22     -13.719  -0.205  -8.917  1.00  1.320          C  
ATOM    348  CD2 LEU A  22     -12.687  -1.803 -10.565  1.00  1.320          C  
ATOM    349  H   LEU A  22      -9.707   0.021  -8.190  1.00  1.130          H  
ATOM    350  HA  LEU A  22     -10.068  -0.805 -10.901  1.00  1.130          H  
ATOM    351 1HB  LEU A  22     -11.511   1.230  -9.231  1.00  1.580          H  
ATOM    352 2HB  LEU A  22     -11.960   0.780 -10.873  1.00  1.580          H  
ATOM    353  HG  LEU A  22     -11.875  -1.247  -8.601  1.00  1.580          H  
ATOM    354 1HD1 LEU A  22     -14.337  -1.013  -8.519  1.00  1.580          H  
ATOM    355 2HD1 LEU A  22     -13.521   0.519  -8.131  1.00  1.580          H  
ATOM    356 3HD1 LEU A  22     -14.243   0.272  -9.724  1.00  1.580          H  
ATOM    357 1HD2 LEU A  22     -13.308  -2.603 -10.163  1.00  1.580          H  
ATOM    358 2HD2 LEU A  22     -13.219  -1.309 -11.381  1.00  1.580          H  
ATOM    359 3HD2 LEU A  22     -11.776  -2.232 -10.946  1.00  1.580          H  
ATOM    360  N   SER A  23      -8.788   2.180 -10.552  1.00  0.820          N  
ATOM    361  CA  SER A  23      -8.066   3.199 -11.314  1.00  0.800          C  
ATOM    362  C   SER A  23      -6.978   2.511 -12.105  1.00  0.820          C  
ATOM    363  O   SER A  23      -6.796   2.742 -13.310  1.00  0.830          O  
ATOM    364  CB  SER A  23      -7.396   4.195 -10.406  1.00  1.130          C  
ATOM    365  OG  SER A  23      -6.687   5.112 -11.156  1.00  1.130          O  
ATOM    366  H   SER A  23      -8.870   2.271  -9.533  1.00  0.980          H  
ATOM    367  HA  SER A  23      -8.749   3.700 -11.997  1.00  0.960          H  
ATOM    368 1HB  SER A  23      -8.101   4.692  -9.799  1.00  1.350          H  
ATOM    369 2HB  SER A  23      -6.718   3.677  -9.742  1.00  1.350          H  
ATOM    370  HG  SER A  23      -7.347   5.668 -11.604  1.00  1.350          H  
ATOM    371  N   GLY A  24      -6.246   1.650 -11.397  1.00  0.860          N  
ATOM    372  CA  GLY A  24      -5.196   0.865 -11.980  1.00  0.940          C  
ATOM    373  C   GLY A  24      -5.744  -0.090 -13.049  1.00  1.010          C  
ATOM    374  O   GLY A  24      -5.182  -0.177 -14.134  1.00  1.060          O  
ATOM    375  H   GLY A  24      -6.428   1.554 -10.392  1.00  1.030          H  
ATOM    376 1HA  GLY A  24      -4.448   1.523 -12.417  1.00  1.130          H  
ATOM    377 2HA  GLY A  24      -4.702   0.323 -11.182  1.00  1.130          H  
ATOM    378  N   TYR A  25      -6.868  -0.780 -12.800  1.00  1.070          N  
ATOM    379  CA  TYR A  25      -7.394  -1.699 -13.806  1.00  1.230          C  
ATOM    380  C   TYR A  25      -7.667  -0.965 -15.100  1.00  1.210          C  
ATOM    381  O   TYR A  25      -7.346  -1.478 -16.178  1.00  1.350          O  
ATOM    382  CB  TYR A  25      -8.684  -2.427 -13.354  1.00  1.660          C  
ATOM    383  CG  TYR A  25      -8.457  -3.593 -12.426  1.00  1.660          C  
ATOM    384  CD1 TYR A  25      -8.999  -3.642 -11.160  1.00  1.660          C  
ATOM    385  CD2 TYR A  25      -7.678  -4.627 -12.848  1.00  1.660          C  
ATOM    386  CE1 TYR A  25      -8.731  -4.701 -10.358  1.00  1.660          C  
ATOM    387  CE2 TYR A  25      -7.432  -5.659 -12.008  1.00  1.660          C  
ATOM    388  CZ  TYR A  25      -7.929  -5.696 -10.808  1.00  1.660          C  
ATOM    389  OH  TYR A  25      -7.579  -6.720  -9.987  1.00  1.660          O  
ATOM    390  H   TYR A  25      -7.306  -0.715 -11.888  1.00  1.280          H  
ATOM    391  HA  TYR A  25      -6.628  -2.443 -14.014  1.00  1.480          H  
ATOM    392 1HB  TYR A  25      -9.349  -1.722 -12.872  1.00  1.990          H  
ATOM    393 2HB  TYR A  25      -9.196  -2.807 -14.218  1.00  1.990          H  
ATOM    394  HD1 TYR A  25      -9.613  -2.852 -10.791  1.00  1.990          H  
ATOM    395  HD2 TYR A  25      -7.240  -4.619 -13.845  1.00  1.990          H  
ATOM    396  HE1 TYR A  25      -9.133  -4.747  -9.351  1.00  1.990          H  
ATOM    397  HE2 TYR A  25      -6.815  -6.463 -12.289  1.00  1.990          H  
ATOM    398  HH  TYR A  25      -6.690  -7.076 -10.215  1.00  1.990          H  
ATOM    399  N   LEU A  26      -8.241   0.241 -15.024  1.00  1.060          N  
ATOM    400  CA  LEU A  26      -8.460   0.987 -16.248  1.00  1.110          C  
ATOM    401  C   LEU A  26      -7.137   1.257 -16.934  1.00  1.090          C  
ATOM    402  O   LEU A  26      -6.971   0.931 -18.108  1.00  1.280          O  
ATOM    403  CB  LEU A  26      -9.110   2.356 -15.928  1.00  1.530          C  
ATOM    404  CG  LEU A  26     -10.598   2.404 -15.495  1.00  1.530          C  
ATOM    405  CD1 LEU A  26     -10.903   3.788 -14.898  1.00  1.530          C  
ATOM    406  CD2 LEU A  26     -11.496   2.200 -16.722  1.00  1.530          C  
ATOM    407  H   LEU A  26      -8.539   0.609 -14.112  1.00  1.270          H  
ATOM    408  HA  LEU A  26      -9.080   0.407 -16.922  1.00  1.330          H  
ATOM    409 1HB  LEU A  26      -8.537   2.810 -15.123  1.00  1.840          H  
ATOM    410 2HB  LEU A  26      -8.999   2.991 -16.806  1.00  1.840          H  
ATOM    411  HG  LEU A  26     -10.792   1.638 -14.741  1.00  1.840          H  
ATOM    412 1HD1 LEU A  26     -11.950   3.830 -14.596  1.00  1.840          H  
ATOM    413 2HD1 LEU A  26     -10.269   3.954 -14.025  1.00  1.840          H  
ATOM    414 3HD1 LEU A  26     -10.708   4.563 -15.640  1.00  1.840          H  
ATOM    415 1HD2 LEU A  26     -12.536   2.258 -16.405  1.00  1.840          H  
ATOM    416 2HD2 LEU A  26     -11.297   2.983 -17.453  1.00  1.840          H  
ATOM    417 3HD2 LEU A  26     -11.304   1.243 -17.179  1.00  1.840          H  
ATOM    418  N   ALA A  27      -6.163   1.789 -16.183  1.00  0.950          N  
ATOM    419  CA  ALA A  27      -4.865   2.191 -16.721  1.00  0.990          C  
ATOM    420  C   ALA A  27      -4.024   1.060 -17.321  1.00  1.040          C  
ATOM    421  O   ALA A  27      -3.324   1.271 -18.333  1.00  1.000          O  
ATOM    422  CB  ALA A  27      -4.079   2.838 -15.617  1.00  1.370          C  
ATOM    423  H   ALA A  27      -6.359   1.978 -15.192  1.00  1.140          H  
ATOM    424  HA  ALA A  27      -5.049   2.922 -17.504  1.00  1.190          H  
ATOM    425 1HB  ALA A  27      -3.171   3.172 -16.014  1.00  1.640          H  
ATOM    426 2HB  ALA A  27      -4.632   3.663 -15.215  1.00  1.640          H  
ATOM    427 3HB  ALA A  27      -3.885   2.112 -14.830  1.00  1.640          H  
ATOM    428  N   GLU A  28      -4.026  -0.101 -16.666  1.00  1.220          N  
ATOM    429  CA  GLU A  28      -3.232  -1.246 -17.086  1.00  1.370          C  
ATOM    430  C   GLU A  28      -3.897  -2.012 -18.208  1.00  1.270          C  
ATOM    431  O   GLU A  28      -3.230  -2.438 -19.151  1.00  1.560          O  
ATOM    432  CB  GLU A  28      -2.977  -2.182 -15.913  1.00  1.860          C  
ATOM    433  CG  GLU A  28      -2.001  -3.364 -16.188  1.00  1.860          C  
ATOM    434  CD  GLU A  28      -0.560  -2.929 -16.394  1.00  1.860          C  
ATOM    435  OE1 GLU A  28      -0.209  -1.866 -15.945  1.00  1.860          O  
ATOM    436  OE2 GLU A  28       0.184  -3.665 -17.000  1.00  1.860          O  
ATOM    437  H   GLU A  28      -4.576  -0.171 -15.812  1.00  1.460          H  
ATOM    438  HA  GLU A  28      -2.269  -0.877 -17.441  1.00  1.640          H  
ATOM    439 1HB  GLU A  28      -2.566  -1.591 -15.101  1.00  2.230          H  
ATOM    440 2HB  GLU A  28      -3.928  -2.594 -15.568  1.00  2.230          H  
ATOM    441 1HG  GLU A  28      -2.043  -4.061 -15.350  1.00  2.230          H  
ATOM    442 2HG  GLU A  28      -2.331  -3.894 -17.077  1.00  2.230          H  
ATOM    443  N   ARG A  29      -5.217  -2.234 -18.111  1.00  1.270          N  
ATOM    444  CA  ARG A  29      -5.898  -2.977 -19.149  1.00  1.710          C  
ATOM    445  C   ARG A  29      -5.781  -2.242 -20.463  1.00  1.790          C  
ATOM    446  O   ARG A  29      -5.612  -2.868 -21.516  1.00  2.130          O  
ATOM    447  CB  ARG A  29      -7.373  -3.194 -18.835  1.00  2.220          C  
ATOM    448  CG  ARG A  29      -8.165  -3.971 -19.925  1.00  2.220          C  
ATOM    449  CD  ARG A  29      -7.715  -5.404 -20.019  1.00  2.220          C  
ATOM    450  NE  ARG A  29      -8.367  -6.141 -21.074  1.00  2.220          N  
ATOM    451  CZ  ARG A  29      -7.949  -6.172 -22.360  1.00  2.220          C  
ATOM    452  NH1 ARG A  29      -6.883  -5.475 -22.742  1.00  2.220          N  
ATOM    453  NH2 ARG A  29      -8.605  -6.918 -23.238  1.00  2.220          N  
ATOM    454  H   ARG A  29      -5.763  -1.895 -17.317  1.00  1.520          H  
ATOM    455  HA  ARG A  29      -5.402  -3.939 -19.241  1.00  2.050          H  
ATOM    456 1HB  ARG A  29      -7.465  -3.745 -17.898  1.00  2.660          H  
ATOM    457 2HB  ARG A  29      -7.859  -2.227 -18.692  1.00  2.660          H  
ATOM    458 1HG  ARG A  29      -9.222  -3.956 -19.679  1.00  2.660          H  
ATOM    459 2HG  ARG A  29      -8.034  -3.499 -20.896  1.00  2.660          H  
ATOM    460 1HD  ARG A  29      -6.658  -5.453 -20.205  1.00  2.660          H  
ATOM    461 2HD  ARG A  29      -7.930  -5.909 -19.072  1.00  2.660          H  
ATOM    462  HE  ARG A  29      -9.172  -6.703 -20.827  1.00  2.660          H  
ATOM    463 1HH1 ARG A  29      -6.368  -4.889 -22.074  1.00  2.660          H  
ATOM    464 2HH1 ARG A  29      -6.567  -5.510 -23.700  1.00  2.660          H  
ATOM    465 1HH2 ARG A  29      -9.412  -7.452 -22.947  1.00  2.660          H  
ATOM    466 2HH2 ARG A  29      -8.294  -6.963 -24.197  1.00  2.660          H  
ATOM    467  N   VAL A  30      -5.906  -0.912 -20.402  1.00  1.600          N  
ATOM    468  CA  VAL A  30      -5.812  -0.083 -21.574  1.00  1.910          C  
ATOM    469  C   VAL A  30      -4.345   0.009 -22.033  1.00  1.970          C  
ATOM    470  O   VAL A  30      -4.075   0.054 -23.227  1.00  2.470          O  
ATOM    471  CB  VAL A  30      -6.472   1.271 -21.287  1.00  2.550          C  
ATOM    472  CG1 VAL A  30      -5.628   2.133 -20.470  1.00  2.550          C  
ATOM    473  CG2 VAL A  30      -6.815   1.913 -22.499  1.00  2.550          C  
ATOM    474  H   VAL A  30      -6.099  -0.450 -19.508  1.00  1.920          H  
ATOM    475  HA  VAL A  30      -6.378  -0.558 -22.365  1.00  2.290          H  
ATOM    476  HB  VAL A  30      -7.373   1.085 -20.710  1.00  3.060          H  
ATOM    477 1HG1 VAL A  30      -6.152   3.059 -20.250  1.00  3.060          H  
ATOM    478 2HG1 VAL A  30      -5.395   1.649 -19.586  1.00  3.060          H  
ATOM    479 3HG1 VAL A  30      -4.733   2.351 -20.986  1.00  3.060          H  
ATOM    480 1HG2 VAL A  30      -7.310   2.827 -22.232  1.00  3.060          H  
ATOM    481 2HG2 VAL A  30      -5.916   2.117 -23.084  1.00  3.060          H  
ATOM    482 3HG2 VAL A  30      -7.481   1.287 -23.061  1.00  3.060          H  
ATOM    483  N   GLY A  31      -3.385   0.010 -21.090  1.00  1.660          N  
ATOM    484  CA  GLY A  31      -1.971   0.026 -21.442  1.00  2.030          C  
ATOM    485  C   GLY A  31      -1.392   1.423 -21.561  1.00  2.110          C  
ATOM    486  O   GLY A  31      -0.463   1.663 -22.337  1.00  2.640          O  
ATOM    487  H   GLY A  31      -3.629   0.033 -20.101  1.00  1.990          H  
ATOM    488 1HA  GLY A  31      -1.423  -0.528 -20.676  1.00  2.440          H  
ATOM    489 2HA  GLY A  31      -1.826  -0.513 -22.376  1.00  2.440          H  
ATOM    490  N   ILE A  32      -1.948   2.358 -20.804  1.00  1.880          N  
ATOM    491  CA  ILE A  32      -1.477   3.730 -20.857  1.00  2.240          C  
ATOM    492  C   ILE A  32      -0.632   4.102 -19.636  1.00  1.910          C  
ATOM    493  O   ILE A  32       0.453   4.667 -19.789  1.00  2.410          O  
ATOM    494  CB  ILE A  32      -2.662   4.689 -21.046  1.00  2.990          C  
ATOM    495  CG1 ILE A  32      -3.356   4.380 -22.390  1.00  2.990          C  
ATOM    496  CG2 ILE A  32      -2.137   6.126 -21.101  1.00  2.990          C  
ATOM    497  CD1 ILE A  32      -4.705   5.024 -22.562  1.00  2.990          C  
ATOM    498  H   ILE A  32      -2.673   2.077 -20.141  1.00  2.260          H  
ATOM    499  HA  ILE A  32      -0.841   3.834 -21.734  1.00  2.690          H  
ATOM    500  HB  ILE A  32      -3.376   4.576 -20.232  1.00  3.590          H  
ATOM    501 1HG1 ILE A  32      -2.717   4.739 -23.173  1.00  3.590          H  
ATOM    502 2HG1 ILE A  32      -3.460   3.309 -22.523  1.00  3.590          H  
ATOM    503 1HG2 ILE A  32      -2.950   6.808 -21.241  1.00  3.590          H  
ATOM    504 2HG2 ILE A  32      -1.632   6.380 -20.198  1.00  3.590          H  
ATOM    505 3HG2 ILE A  32      -1.436   6.223 -21.927  1.00  3.590          H  
ATOM    506 1HD1 ILE A  32      -5.067   4.769 -23.550  1.00  3.590          H  
ATOM    507 2HD1 ILE A  32      -5.387   4.656 -21.812  1.00  3.590          H  
ATOM    508 3HD1 ILE A  32      -4.650   6.084 -22.468  1.00  3.590          H  
ATOM    509  N   ILE A  33      -1.146   3.864 -18.422  1.00  1.840          N  
ATOM    510  CA  ILE A  33      -0.397   4.272 -17.224  1.00  2.100          C  
ATOM    511  C   ILE A  33      -0.088   3.061 -16.333  1.00  1.800          C  
ATOM    512  O   ILE A  33      -0.976   2.323 -15.932  1.00  2.580          O  
ATOM    513  CB  ILE A  33      -1.138   5.373 -16.382  1.00  2.840          C  
ATOM    514  CG1 ILE A  33      -1.529   6.624 -17.241  1.00  2.840          C  
ATOM    515  CG2 ILE A  33      -0.248   5.818 -15.206  1.00  2.840          C  
ATOM    516  CD1 ILE A  33      -0.366   7.451 -17.836  1.00  2.840          C  
ATOM    517  H   ILE A  33      -2.012   3.328 -18.347  1.00  2.210          H  
ATOM    518  HA  ILE A  33       0.558   4.685 -17.535  1.00  2.520          H  
ATOM    519  HB  ILE A  33      -2.038   4.981 -15.975  1.00  3.400          H  
ATOM    520 1HG1 ILE A  33      -2.156   6.275 -18.044  1.00  3.400          H  
ATOM    521 2HG1 ILE A  33      -2.125   7.289 -16.620  1.00  3.400          H  
ATOM    522 1HG2 ILE A  33      -0.769   6.552 -14.616  1.00  3.400          H  
ATOM    523 2HG2 ILE A  33      -0.026   4.987 -14.594  1.00  3.400          H  
ATOM    524 3HG2 ILE A  33       0.685   6.238 -15.562  1.00  3.400          H  
ATOM    525 1HD1 ILE A  33      -0.765   8.277 -18.412  1.00  3.400          H  
ATOM    526 2HD1 ILE A  33       0.261   7.852 -17.049  1.00  3.400          H  
ATOM    527 3HD1 ILE A  33       0.236   6.829 -18.490  1.00  3.400          H  
ATOM    528  N   ASN A  34       1.172   2.893 -15.984  1.00  1.590          N  
ATOM    529  CA  ASN A  34       1.595   1.793 -15.114  1.00  2.240          C  
ATOM    530  C   ASN A  34       1.368   2.182 -13.646  1.00  2.110          C  
ATOM    531  O   ASN A  34       0.637   3.135 -13.361  1.00  2.540          O  
ATOM    532  CB  ASN A  34       3.018   1.373 -15.425  1.00  2.880          C  
ATOM    533  CG  ASN A  34       4.036   2.379 -15.104  1.00  2.880          C  
ATOM    534  OD1 ASN A  34       3.855   3.225 -14.222  1.00  2.880          O  
ATOM    535  ND2 ASN A  34       5.124   2.306 -15.809  1.00  2.880          N  
ATOM    536  H   ASN A  34       1.850   3.549 -16.348  1.00  1.910          H  
ATOM    537  HA  ASN A  34       0.954   0.928 -15.314  1.00  2.690          H  
ATOM    538 1HB  ASN A  34       3.254   0.458 -14.884  1.00  3.450          H  
ATOM    539 2HB  ASN A  34       3.092   1.140 -16.487  1.00  3.450          H  
ATOM    540 1HD2 ASN A  34       5.894   2.952 -15.613  1.00  3.450          H  
ATOM    541 2HD2 ASN A  34       5.214   1.596 -16.509  1.00  3.450          H  
ATOM    542  N   ILE A  35       1.986   1.470 -12.700  1.00  2.160          N  
ATOM    543  CA  ILE A  35       1.739   1.737 -11.274  1.00  2.450          C  
ATOM    544  C   ILE A  35       2.056   3.180 -10.839  1.00  2.030          C  
ATOM    545  O   ILE A  35       1.679   3.585  -9.737  1.00  2.150          O  
ATOM    546  CB  ILE A  35       2.501   0.789 -10.341  1.00  3.310          C  
ATOM    547  CG1 ILE A  35       4.038   0.964 -10.465  1.00  3.310          C  
ATOM    548  CG2 ILE A  35       2.092  -0.637 -10.702  1.00  3.310          C  
ATOM    549  CD1 ILE A  35       4.803   0.298  -9.329  1.00  3.310          C  
ATOM    550  H   ILE A  35       2.591   0.717 -12.982  1.00  2.590          H  
ATOM    551  HA  ILE A  35       0.677   1.573 -11.093  1.00  2.940          H  
ATOM    552  HB  ILE A  35       2.226   0.998  -9.308  1.00  3.980          H  
ATOM    553 1HG1 ILE A  35       4.372   0.530 -11.402  1.00  3.980          H  
ATOM    554 2HG1 ILE A  35       4.295   2.019 -10.462  1.00  3.980          H  
ATOM    555 1HG2 ILE A  35       2.584  -1.329 -10.053  1.00  3.980          H  
ATOM    556 2HG2 ILE A  35       1.015  -0.737 -10.587  1.00  3.980          H  
ATOM    557 3HG2 ILE A  35       2.362  -0.860 -11.726  1.00  3.980          H  
ATOM    558 1HD1 ILE A  35       5.859   0.435  -9.460  1.00  3.980          H  
ATOM    559 2HD1 ILE A  35       4.502   0.745  -8.382  1.00  3.980          H  
ATOM    560 3HD1 ILE A  35       4.603  -0.742  -9.294  1.00  3.980          H  
ATOM    561  N   ALA A  36       2.692   3.970 -11.719  1.00  1.940          N  
ATOM    562  CA  ALA A  36       3.030   5.373 -11.506  1.00  2.050          C  
ATOM    563  C   ALA A  36       1.769   6.176 -11.219  1.00  1.730          C  
ATOM    564  O   ALA A  36       1.844   7.267 -10.652  1.00  1.990          O  
ATOM    565  CB  ALA A  36       3.736   5.946 -12.721  1.00  2.830          C  
ATOM    566  H   ALA A  36       2.978   3.555 -12.605  1.00  2.330          H  
ATOM    567  HA  ALA A  36       3.687   5.439 -10.640  1.00  2.460          H  
ATOM    568 1HB  ALA A  36       3.992   6.986 -12.543  1.00  3.390          H  
ATOM    569 2HB  ALA A  36       4.636   5.376 -12.909  1.00  3.390          H  
ATOM    570 3HB  ALA A  36       3.076   5.872 -13.587  1.00  3.390          H  
ATOM    571  N   ILE A  37       0.610   5.619 -11.592  1.00  1.510          N  
ATOM    572  CA  ILE A  37      -0.711   6.197 -11.383  1.00  1.730          C  
ATOM    573  C   ILE A  37      -0.968   6.505  -9.908  1.00  1.490          C  
ATOM    574  O   ILE A  37      -1.780   7.386  -9.587  1.00  1.780          O  
ATOM    575  CB  ILE A  37      -1.825   5.273 -11.918  1.00  2.330          C  
ATOM    576  CG1 ILE A  37      -3.110   6.092 -12.023  1.00  2.330          C  
ATOM    577  CG2 ILE A  37      -2.004   4.024 -11.015  1.00  2.330          C  
ATOM    578  CD1 ILE A  37      -4.171   5.492 -12.838  1.00  2.330          C  
ATOM    579  H   ILE A  37       0.677   4.717 -12.077  1.00  1.810          H  
ATOM    580  HA  ILE A  37      -0.756   7.131 -11.937  1.00  2.080          H  
ATOM    581  HB  ILE A  37      -1.565   4.932 -12.902  1.00  2.800          H  
ATOM    582 1HG1 ILE A  37      -3.515   6.250 -11.026  1.00  2.800          H  
ATOM    583 2HG1 ILE A  37      -2.871   7.039 -12.451  1.00  2.800          H  
ATOM    584 1HG2 ILE A  37      -2.776   3.379 -11.419  1.00  2.800          H  
ATOM    585 2HG2 ILE A  37      -1.066   3.473 -10.980  1.00  2.800          H  
ATOM    586 3HG2 ILE A  37      -2.289   4.312 -10.003  1.00  2.800          H  
ATOM    587 1HD1 ILE A  37      -5.011   6.171 -12.833  1.00  2.800          H  
ATOM    588 2HD1 ILE A  37      -3.807   5.360 -13.850  1.00  2.800          H  
ATOM    589 3HD1 ILE A  37      -4.483   4.531 -12.435  1.00  2.800          H  
ATOM    590  N   ASN A  38      -0.233   5.831  -9.008  1.00  1.270          N  
ATOM    591  CA  ASN A  38      -0.345   6.047  -7.574  1.00  1.410          C  
ATOM    592  C   ASN A  38       0.030   7.498  -7.268  1.00  1.220          C  
ATOM    593  O   ASN A  38      -0.319   8.028  -6.211  1.00  1.530          O  
ATOM    594  CB  ASN A  38       0.546   5.091  -6.818  1.00  1.920          C  
ATOM    595  CG  ASN A  38       0.033   3.677  -6.826  1.00  1.920          C  
ATOM    596  OD1 ASN A  38      -1.160   3.386  -6.982  1.00  1.920          O  
ATOM    597  ND2 ASN A  38       0.944   2.769  -6.679  1.00  1.920          N  
ATOM    598  H   ASN A  38       0.424   5.119  -9.348  1.00  1.520          H  
ATOM    599  HA  ASN A  38      -1.381   5.891  -7.271  1.00  1.690          H  
ATOM    600 1HB  ASN A  38       1.541   5.099  -7.268  1.00  2.300          H  
ATOM    601 2HB  ASN A  38       0.650   5.423  -5.785  1.00  2.300          H  
ATOM    602 1HD2 ASN A  38       0.690   1.802  -6.697  1.00  2.300          H  
ATOM    603 2HD2 ASN A  38       1.903   3.032  -6.567  1.00  2.300          H  
ATOM    604  N   GLY A  39       0.792   8.120  -8.174  1.00  1.010          N  
ATOM    605  CA  GLY A  39       1.172   9.506  -8.077  1.00  1.150          C  
ATOM    606  C   GLY A  39      -0.071  10.412  -8.162  1.00  1.040          C  
ATOM    607  O   GLY A  39      -0.127  11.456  -7.512  1.00  1.250          O  
ATOM    608  H   GLY A  39       1.086   7.622  -9.015  1.00  1.210          H  
ATOM    609 1HA  GLY A  39       1.699   9.669  -7.146  1.00  1.380          H  
ATOM    610 2HA  GLY A  39       1.868   9.725  -8.879  1.00  1.380          H  
ATOM    611  N   GLY A  40      -1.071  10.030  -8.977  1.00  0.910          N  
ATOM    612  CA  GLY A  40      -2.297  10.809  -9.099  1.00  0.950          C  
ATOM    613  C   GLY A  40      -3.060  10.679  -7.795  1.00  0.810          C  
ATOM    614  O   GLY A  40      -3.613  11.656  -7.273  1.00  0.890          O  
ATOM    615  H   GLY A  40      -1.025   9.150  -9.486  1.00  1.090          H  
ATOM    616 1HA  GLY A  40      -2.065  11.854  -9.308  1.00  1.140          H  
ATOM    617 2HA  GLY A  40      -2.903  10.426  -9.917  1.00  1.140          H  
ATOM    618  N   MET A  41      -3.041   9.449  -7.259  1.00  0.800          N  
ATOM    619  CA  MET A  41      -3.711   9.112  -6.010  1.00  0.930          C  
ATOM    620  C   MET A  41      -3.163   9.964  -4.871  1.00  0.920          C  
ATOM    621  O   MET A  41      -3.950  10.556  -4.112  1.00  0.960          O  
ATOM    622  CB  MET A  41      -3.524   7.619  -5.697  1.00  1.250          C  
ATOM    623  CG  MET A  41      -4.174   7.095  -4.416  1.00  1.250          C  
ATOM    624  SD  MET A  41      -3.732   5.329  -4.065  1.00  1.250          S  
ATOM    625  CE  MET A  41      -1.996   5.424  -3.523  1.00  1.250          C  
ATOM    626  H   MET A  41      -2.554   8.725  -7.794  1.00  0.960          H  
ATOM    627  HA  MET A  41      -4.772   9.327  -6.108  1.00  1.120          H  
ATOM    628 1HB  MET A  41      -3.883   7.019  -6.519  1.00  1.500          H  
ATOM    629 2HB  MET A  41      -2.492   7.420  -5.599  1.00  1.500          H  
ATOM    630 1HG  MET A  41      -3.864   7.701  -3.556  1.00  1.500          H  
ATOM    631 2HG  MET A  41      -5.262   7.172  -4.504  1.00  1.500          H  
ATOM    632 1HE  MET A  41      -1.638   4.431  -3.270  1.00  1.500          H  
ATOM    633 2HE  MET A  41      -1.378   5.839  -4.316  1.00  1.500          H  
ATOM    634 3HE  MET A  41      -1.927   6.061  -2.645  1.00  1.500          H  
ATOM    635  N   VAL A  42      -1.824  10.065  -4.766  1.00  0.960          N  
ATOM    636  CA  VAL A  42      -1.246  10.849  -3.687  1.00  1.110          C  
ATOM    637  C   VAL A  42      -1.506  12.328  -3.879  1.00  1.050          C  
ATOM    638  O   VAL A  42      -1.756  13.006  -2.896  1.00  1.210          O  
ATOM    639  CB  VAL A  42       0.253  10.575  -3.467  1.00  1.490          C  
ATOM    640  CG1 VAL A  42       1.143  11.229  -4.508  1.00  1.490          C  
ATOM    641  CG2 VAL A  42       0.645  11.037  -2.065  1.00  1.490          C  
ATOM    642  H   VAL A  42      -1.224   9.528  -5.404  1.00  1.150          H  
ATOM    643  HA  VAL A  42      -1.752  10.544  -2.763  1.00  1.330          H  
ATOM    644  HB  VAL A  42       0.394   9.528  -3.567  1.00  1.790          H  
ATOM    645 1HG1 VAL A  42       2.182  10.960  -4.313  1.00  1.790          H  
ATOM    646 2HG1 VAL A  42       0.866  10.875  -5.457  1.00  1.790          H  
ATOM    647 3HG1 VAL A  42       1.052  12.302  -4.475  1.00  1.790          H  
ATOM    648 1HG2 VAL A  42       1.689  10.811  -1.873  1.00  1.790          H  
ATOM    649 2HG2 VAL A  42       0.493  12.083  -1.990  1.00  1.790          H  
ATOM    650 3HG2 VAL A  42       0.020  10.524  -1.330  1.00  1.790          H  
ATOM    651  N   PHE A  43      -1.456  12.858  -5.115  1.00  0.940          N  
ATOM    652  CA  PHE A  43      -1.788  14.269  -5.253  1.00  1.010          C  
ATOM    653  C   PHE A  43      -3.207  14.524  -4.802  1.00  0.980          C  
ATOM    654  O   PHE A  43      -3.458  15.466  -4.053  1.00  1.260          O  
ATOM    655  CB  PHE A  43      -1.664  14.776  -6.676  1.00  1.390          C  
ATOM    656  CG  PHE A  43      -0.348  15.329  -7.101  1.00  1.390          C  
ATOM    657  CD1 PHE A  43       0.523  14.633  -7.887  1.00  1.390          C  
ATOM    658  CD2 PHE A  43      -0.014  16.626  -6.757  1.00  1.390          C  
ATOM    659  CE1 PHE A  43       1.671  15.223  -8.314  1.00  1.390          C  
ATOM    660  CE2 PHE A  43       1.127  17.183  -7.211  1.00  1.390          C  
ATOM    661  CZ  PHE A  43       1.948  16.471  -7.981  1.00  1.390          C  
ATOM    662  H   PHE A  43      -1.183  12.297  -5.930  1.00  1.130          H  
ATOM    663  HA  PHE A  43      -1.111  14.842  -4.622  1.00  1.210          H  
ATOM    664 1HB  PHE A  43      -1.902  13.949  -7.352  1.00  1.660          H  
ATOM    665 2HB  PHE A  43      -2.418  15.537  -6.844  1.00  1.660          H  
ATOM    666  HD1 PHE A  43       0.292  13.620  -8.186  1.00  1.660          H  
ATOM    667  HD2 PHE A  43      -0.679  17.202  -6.132  1.00  1.660          H  
ATOM    668  HE1 PHE A  43       2.371  14.705  -8.933  1.00  1.660          H  
ATOM    669  HE2 PHE A  43       1.389  18.190  -6.969  1.00  1.660          H  
ATOM    670  HZ  PHE A  43       2.830  16.901  -8.333  1.00  1.660          H  
ATOM    671  N   GLY A  44      -4.138  13.648  -5.195  1.00  0.740          N  
ATOM    672  CA  GLY A  44      -5.530  13.799  -4.812  1.00  0.780          C  
ATOM    673  C   GLY A  44      -5.632  13.922  -3.300  1.00  0.830          C  
ATOM    674  O   GLY A  44      -6.182  14.906  -2.786  1.00  0.940          O  
ATOM    675  H   GLY A  44      -3.883  12.874  -5.818  1.00  0.890          H  
ATOM    676 1HA  GLY A  44      -5.957  14.676  -5.296  1.00  0.940          H  
ATOM    677 2HA  GLY A  44      -6.088  12.927  -5.148  1.00  0.940          H  
ATOM    678  N   GLY A  45      -5.077  12.932  -2.587  1.00  0.850          N  
ATOM    679  CA  GLY A  45      -5.109  12.926  -1.134  1.00  1.000          C  
ATOM    680  C   GLY A  45      -4.398  14.146  -0.533  1.00  1.070          C  
ATOM    681  O   GLY A  45      -4.887  14.754   0.415  1.00  1.170          O  
ATOM    682  H   GLY A  45      -4.634  12.149  -3.085  1.00  1.020          H  
ATOM    683 1HA  GLY A  45      -6.146  12.904  -0.805  1.00  1.200          H  
ATOM    684 2HA  GLY A  45      -4.644  12.008  -0.771  1.00  1.200          H  
ATOM    685  N   LEU A  46      -3.240  14.515  -1.052  1.00  1.100          N  
ATOM    686  CA  LEU A  46      -2.524  15.655  -0.511  1.00  1.220          C  
ATOM    687  C   LEU A  46      -3.228  16.986  -0.688  1.00  1.240          C  
ATOM    688  O   LEU A  46      -3.238  17.795   0.246  1.00  1.310          O  
ATOM    689  CB  LEU A  46      -1.152  15.708  -1.136  1.00  1.660          C  
ATOM    690  CG  LEU A  46      -0.172  14.645  -0.693  1.00  1.660          C  
ATOM    691  CD1 LEU A  46       0.988  14.770  -1.571  1.00  1.660          C  
ATOM    692  CD2 LEU A  46       0.227  14.811   0.777  1.00  1.660          C  
ATOM    693  H   LEU A  46      -2.831  13.983  -1.822  1.00  1.320          H  
ATOM    694  HA  LEU A  46      -2.425  15.494   0.553  1.00  1.460          H  
ATOM    695 1HB  LEU A  46      -1.299  15.556  -2.201  1.00  1.990          H  
ATOM    696 2HB  LEU A  46      -0.718  16.662  -1.028  1.00  1.990          H  
ATOM    697  HG  LEU A  46      -0.605  13.667  -0.823  1.00  1.990          H  
ATOM    698 1HD1 LEU A  46       1.738  14.018  -1.331  1.00  1.990          H  
ATOM    699 2HD1 LEU A  46       0.626  14.630  -2.571  1.00  1.990          H  
ATOM    700 3HD1 LEU A  46       1.418  15.756  -1.463  1.00  1.990          H  
ATOM    701 1HD2 LEU A  46       0.958  14.052   1.025  1.00  1.990          H  
ATOM    702 2HD2 LEU A  46       0.651  15.749   0.947  1.00  1.990          H  
ATOM    703 3HD2 LEU A  46      -0.615  14.713   1.421  1.00  1.990          H  
ATOM    704  N   PHE A  47      -3.843  17.228  -1.849  1.00  1.230          N  
ATOM    705  CA  PHE A  47      -4.555  18.484  -2.023  1.00  1.350          C  
ATOM    706  C   PHE A  47      -5.719  18.520  -1.055  1.00  1.380          C  
ATOM    707  O   PHE A  47      -6.006  19.558  -0.446  1.00  1.530          O  
ATOM    708  CB  PHE A  47      -5.095  18.672  -3.446  1.00  1.840          C  
ATOM    709  CG  PHE A  47      -4.089  19.097  -4.486  1.00  1.840          C  
ATOM    710  CD1 PHE A  47      -3.739  18.257  -5.529  1.00  1.840          C  
ATOM    711  CD2 PHE A  47      -3.504  20.358  -4.432  1.00  1.840          C  
ATOM    712  CE1 PHE A  47      -2.840  18.664  -6.496  1.00  1.840          C  
ATOM    713  CE2 PHE A  47      -2.598  20.759  -5.396  1.00  1.840          C  
ATOM    714  CZ  PHE A  47      -2.267  19.910  -6.428  1.00  1.840          C  
ATOM    715  H   PHE A  47      -3.781  16.550  -2.614  1.00  1.480          H  
ATOM    716  HA  PHE A  47      -3.879  19.305  -1.787  1.00  1.620          H  
ATOM    717 1HB  PHE A  47      -5.543  17.731  -3.775  1.00  2.210          H  
ATOM    718 2HB  PHE A  47      -5.888  19.413  -3.432  1.00  2.210          H  
ATOM    719  HD1 PHE A  47      -4.192  17.267  -5.588  1.00  2.210          H  
ATOM    720  HD2 PHE A  47      -3.772  21.036  -3.620  1.00  2.210          H  
ATOM    721  HE1 PHE A  47      -2.586  17.995  -7.316  1.00  2.210          H  
ATOM    722  HE2 PHE A  47      -2.147  21.751  -5.343  1.00  2.210          H  
ATOM    723  HZ  PHE A  47      -1.556  20.227  -7.190  1.00  2.210          H  
ATOM    724  N   MET A  48      -6.405  17.386  -0.898  1.00  1.280          N  
ATOM    725  CA  MET A  48      -7.532  17.390   0.000  1.00  1.380          C  
ATOM    726  C   MET A  48      -7.103  17.523   1.437  1.00  1.440          C  
ATOM    727  O   MET A  48      -7.787  18.208   2.192  1.00  1.580          O  
ATOM    728  CB  MET A  48      -8.408  16.180  -0.219  1.00  1.890          C  
ATOM    729  CG  MET A  48      -9.073  16.160  -1.569  1.00  1.890          C  
ATOM    730  SD  MET A  48     -10.067  17.624  -1.888  1.00  1.890          S  
ATOM    731  CE  MET A  48      -8.999  18.546  -2.945  1.00  1.890          C  
ATOM    732  H   MET A  48      -6.166  16.548  -1.436  1.00  1.540          H  
ATOM    733  HA  MET A  48      -8.128  18.270  -0.208  1.00  1.660          H  
ATOM    734 1HB  MET A  48      -7.796  15.287  -0.172  1.00  2.270          H  
ATOM    735 2HB  MET A  48      -9.163  16.114   0.561  1.00  2.270          H  
ATOM    736 1HG  MET A  48      -8.322  16.079  -2.346  1.00  2.270          H  
ATOM    737 2HG  MET A  48      -9.717  15.288  -1.620  1.00  2.270          H  
ATOM    738 1HE  MET A  48      -9.466  19.467  -3.193  1.00  2.270          H  
ATOM    739 2HE  MET A  48      -8.084  18.768  -2.462  1.00  2.270          H  
ATOM    740 3HE  MET A  48      -8.799  17.973  -3.835  1.00  2.270          H  
ATOM    741  N   ALA A  49      -5.978  16.917   1.831  1.00  1.380          N  
ATOM    742  CA  ALA A  49      -5.492  17.055   3.195  1.00  1.490          C  
ATOM    743  C   ALA A  49      -5.173  18.516   3.481  1.00  1.600          C  
ATOM    744  O   ALA A  49      -5.550  19.060   4.519  1.00  1.720          O  
ATOM    745  CB  ALA A  49      -4.250  16.208   3.389  1.00  2.040          C  
ATOM    746  H   ALA A  49      -5.473  16.309   1.184  1.00  1.660          H  
ATOM    747  HA  ALA A  49      -6.269  16.727   3.879  1.00  1.790          H  
ATOM    748 1HB  ALA A  49      -3.891  16.303   4.399  1.00  2.450          H  
ATOM    749 2HB  ALA A  49      -4.494  15.173   3.184  1.00  2.450          H  
ATOM    750 3HB  ALA A  49      -3.479  16.544   2.696  1.00  2.450          H  
ATOM    751  N   LEU A  50      -4.550  19.186   2.509  1.00  1.580          N  
ATOM    752  CA  LEU A  50      -4.185  20.585   2.647  1.00  1.730          C  
ATOM    753  C   LEU A  50      -5.408  21.426   2.965  1.00  1.850          C  
ATOM    754  O   LEU A  50      -5.393  22.234   3.899  1.00  2.000          O  
ATOM    755  CB  LEU A  50      -3.498  21.053   1.341  1.00  2.360          C  
ATOM    756  CG  LEU A  50      -2.904  22.503   1.253  1.00  2.360          C  
ATOM    757  CD1 LEU A  50      -1.717  22.478   0.254  1.00  2.360          C  
ATOM    758  CD2 LEU A  50      -3.980  23.497   0.750  1.00  2.360          C  
ATOM    759  H   LEU A  50      -4.255  18.689   1.662  1.00  1.900          H  
ATOM    760  HA  LEU A  50      -3.486  20.674   3.470  1.00  2.080          H  
ATOM    761 1HB  LEU A  50      -2.693  20.353   1.126  1.00  2.830          H  
ATOM    762 2HB  LEU A  50      -4.221  20.966   0.539  1.00  2.830          H  
ATOM    763  HG  LEU A  50      -2.546  22.824   2.227  1.00  2.830          H  
ATOM    764 1HD1 LEU A  50      -1.283  23.476   0.174  1.00  2.830          H  
ATOM    765 2HD1 LEU A  50      -0.951  21.790   0.601  1.00  2.830          H  
ATOM    766 3HD1 LEU A  50      -2.068  22.156  -0.726  1.00  2.830          H  
ATOM    767 1HD2 LEU A  50      -3.542  24.492   0.673  1.00  2.830          H  
ATOM    768 2HD2 LEU A  50      -4.337  23.183  -0.231  1.00  2.830          H  
ATOM    769 3HD2 LEU A  50      -4.817  23.542   1.430  1.00  2.830          H  
ATOM    770  N   LEU A  51      -6.471  21.231   2.186  1.00  1.820          N  
ATOM    771  CA  LEU A  51      -7.698  21.986   2.365  1.00  2.000          C  
ATOM    772  C   LEU A  51      -8.504  21.543   3.595  1.00  2.160          C  
ATOM    773  O   LEU A  51      -9.024  22.376   4.335  1.00  2.400          O  
ATOM    774  CB  LEU A  51      -8.548  21.819   1.099  1.00  2.730          C  
ATOM    775  CG  LEU A  51      -7.956  22.432  -0.218  1.00  2.730          C  
ATOM    776  CD1 LEU A  51      -8.814  21.991  -1.382  1.00  2.730          C  
ATOM    777  CD2 LEU A  51      -7.905  23.961  -0.140  1.00  2.730          C  
ATOM    778  H   LEU A  51      -6.395  20.561   1.412  1.00  2.180          H  
ATOM    779  HA  LEU A  51      -7.435  23.028   2.507  1.00  2.400          H  
ATOM    780 1HB  LEU A  51      -8.682  20.747   0.924  1.00  3.270          H  
ATOM    781 2HB  LEU A  51      -9.527  22.263   1.274  1.00  3.270          H  
ATOM    782  HG  LEU A  51      -6.946  22.044  -0.374  1.00  3.270          H  
ATOM    783 1HD1 LEU A  51      -8.404  22.384  -2.312  1.00  3.270          H  
ATOM    784 2HD1 LEU A  51      -8.819  20.911  -1.416  1.00  3.270          H  
ATOM    785 3HD1 LEU A  51      -9.827  22.358  -1.246  1.00  3.270          H  
ATOM    786 1HD2 LEU A  51      -7.495  24.351  -1.071  1.00  3.270          H  
ATOM    787 2HD2 LEU A  51      -8.912  24.353   0.005  1.00  3.270          H  
ATOM    788 3HD2 LEU A  51      -7.274  24.278   0.681  1.00  3.270          H  
ATOM    789  N   SER A  52      -8.565  20.236   3.850  1.00  2.090          N  
ATOM    790  CA  SER A  52      -9.334  19.652   4.949  1.00  2.320          C  
ATOM    791  C   SER A  52      -8.808  20.107   6.296  1.00  2.630          C  
ATOM    792  O   SER A  52      -9.550  20.324   7.254  1.00  2.970          O  
ATOM    793  CB  SER A  52      -9.277  18.135   4.886  1.00  3.160          C  
ATOM    794  OG  SER A  52      -9.912  17.643   3.735  1.00  3.160          O  
ATOM    795  H   SER A  52      -8.097  19.593   3.227  1.00  2.510          H  
ATOM    796  HA  SER A  52     -10.366  19.974   4.851  1.00  2.780          H  
ATOM    797 1HB  SER A  52      -8.236  17.811   4.899  1.00  3.790          H  
ATOM    798 2HB  SER A  52      -9.756  17.724   5.770  1.00  3.790          H  
ATOM    799  HG  SER A  52      -9.291  17.816   3.000  1.00  3.790          H  
ATOM    800  N   TYR A  53      -7.507  20.319   6.382  1.00  2.580          N  
ATOM    801  CA  TYR A  53      -6.910  20.728   7.636  1.00  2.930          C  
ATOM    802  C   TYR A  53      -7.200  22.197   7.933  1.00  2.950          C  
ATOM    803  O   TYR A  53      -6.884  22.680   9.021  1.00  3.180          O  
ATOM    804  CB  TYR A  53      -5.403  20.481   7.612  1.00  3.960          C  
ATOM    805  CG  TYR A  53      -4.980  19.004   7.497  1.00  3.960          C  
ATOM    806  CD1 TYR A  53      -3.682  18.740   7.164  1.00  3.960          C  
ATOM    807  CD2 TYR A  53      -5.876  17.929   7.681  1.00  3.960          C  
ATOM    808  CE1 TYR A  53      -3.249  17.453   7.018  1.00  3.960          C  
ATOM    809  CE2 TYR A  53      -5.430  16.634   7.528  1.00  3.960          C  
ATOM    810  CZ  TYR A  53      -4.125  16.396   7.199  1.00  3.960          C  
ATOM    811  OH  TYR A  53      -3.689  15.104   7.053  1.00  3.960          O  
ATOM    812  H   TYR A  53      -6.901  20.093   5.584  1.00  3.100          H  
ATOM    813  HA  TYR A  53      -7.356  20.154   8.445  1.00  3.520          H  
ATOM    814 1HB  TYR A  53      -4.976  21.015   6.753  1.00  4.750          H  
ATOM    815 2HB  TYR A  53      -4.953  20.895   8.510  1.00  4.750          H  
ATOM    816  HD1 TYR A  53      -2.996  19.567   7.017  1.00  4.750          H  
ATOM    817  HD2 TYR A  53      -6.917  18.092   7.935  1.00  4.750          H  
ATOM    818  HE1 TYR A  53      -2.223  17.274   6.757  1.00  4.750          H  
ATOM    819  HE2 TYR A  53      -6.119  15.799   7.667  1.00  4.750          H  
ATOM    820  HH  TYR A  53      -4.409  14.509   7.264  1.00  4.750          H  
ATOM    821  N   GLY A  54      -7.798  22.918   6.973  1.00  2.770          N  
ATOM    822  CA  GLY A  54      -8.163  24.307   7.153  1.00  2.850          C  
ATOM    823  C   GLY A  54      -9.569  24.423   7.750  1.00  3.200          C  
ATOM    824  O   GLY A  54     -10.055  25.529   8.001  1.00  3.470          O  
ATOM    825  H   GLY A  54      -8.052  22.491   6.081  1.00  3.320          H  
ATOM    826 1HA  GLY A  54      -7.439  24.798   7.800  1.00  3.420          H  
ATOM    827 2HA  GLY A  54      -8.133  24.809   6.186  1.00  3.420          H  
ATOM    828  N   PHE A  55     -10.230  23.282   7.967  1.00  3.290          N  
ATOM    829  CA  PHE A  55     -11.569  23.253   8.528  1.00  3.740          C  
ATOM    830  C   PHE A  55     -11.383  23.325  10.041  1.00  4.250          C  
ATOM    831  O   PHE A  55     -10.354  22.885  10.557  1.00  4.790          O  
ATOM    832  CB  PHE A  55     -12.310  21.976   8.102  1.00  5.060          C  
ATOM    833  CG  PHE A  55     -12.611  21.854   6.565  1.00  5.060          C  
ATOM    834  CD1 PHE A  55     -12.547  22.948   5.684  1.00  5.060          C  
ATOM    835  CD2 PHE A  55     -12.950  20.614   6.018  1.00  5.060          C  
ATOM    836  CE1 PHE A  55     -12.805  22.787   4.326  1.00  5.060          C  
ATOM    837  CE2 PHE A  55     -13.207  20.467   4.658  1.00  5.060          C  
ATOM    838  CZ  PHE A  55     -13.132  21.549   3.819  1.00  5.060          C  
ATOM    839  H   PHE A  55      -9.796  22.386   7.727  1.00  3.950          H  
ATOM    840  HA  PHE A  55     -12.129  24.133   8.218  1.00  4.490          H  
ATOM    841 1HB  PHE A  55     -11.706  21.115   8.390  1.00  6.070          H  
ATOM    842 2HB  PHE A  55     -13.252  21.904   8.646  1.00  6.070          H  
ATOM    843  HD1 PHE A  55     -12.283  23.935   6.051  1.00  6.070          H  
ATOM    844  HD2 PHE A  55     -13.002  19.746   6.673  1.00  6.070          H  
ATOM    845  HE1 PHE A  55     -12.744  23.647   3.660  1.00  6.070          H  
ATOM    846  HE2 PHE A  55     -13.462  19.490   4.253  1.00  6.070          H  
ATOM    847  HZ  PHE A  55     -13.331  21.426   2.755  1.00  6.070          H  
ATOM    848  N   THR A  56     -12.362  23.842  10.764  1.00  4.330          N  
ATOM    849  CA  THR A  56     -12.241  23.961  12.212  1.00  4.720          C  
ATOM    850  C   THR A  56     -12.449  22.652  12.956  1.00  5.040          C  
ATOM    851  O   THR A  56     -12.911  21.666  12.377  1.00  5.240          O  
ATOM    852  CB  THR A  56     -13.281  24.959  12.741  1.00  6.450          C  
ATOM    853  OG1 THR A  56     -14.597  24.453  12.448  1.00  6.450          O  
ATOM    854  CG2 THR A  56     -13.098  26.316  12.083  1.00  6.450          C  
ATOM    855  H   THR A  56     -13.210  24.177  10.326  1.00  5.200          H  
ATOM    856  HA  THR A  56     -11.240  24.328  12.443  1.00  5.660          H  
ATOM    857  HB  THR A  56     -13.176  25.058  13.819  1.00  7.740          H  
ATOM    858  HG1 THR A  56     -15.245  24.784  13.119  1.00  7.740          H  
ATOM    859 1HG2 THR A  56     -13.848  27.009  12.468  1.00  7.740          H  
ATOM    860 2HG2 THR A  56     -12.103  26.696  12.308  1.00  7.740          H  
ATOM    861 3HG2 THR A  56     -13.212  26.225  11.008  1.00  7.740          H  
ATOM    862  N   ASN A  57     -12.077  22.650  14.253  1.00  5.470          N  
ATOM    863  CA  ASN A  57     -12.324  21.509  15.139  1.00  6.120          C  
ATOM    864  C   ASN A  57     -13.764  21.578  15.624  1.00  6.470          C  
ATOM    865  O   ASN A  57     -14.453  20.568  15.774  1.00  7.160          O  
ATOM    866  CB  ASN A  57     -11.375  21.496  16.321  1.00  8.310          C  
ATOM    867  CG  ASN A  57      -9.960  21.125  15.955  1.00  8.310          C  
ATOM    868  OD1 ASN A  57      -9.700  20.439  14.966  1.00  8.310          O  
ATOM    869  ND2 ASN A  57      -9.032  21.579  16.753  1.00  8.310          N  
ATOM    870  H   ASN A  57     -11.637  23.479  14.621  1.00  6.560          H  
ATOM    871  HA  ASN A  57     -12.185  20.593  14.586  1.00  7.340          H  
ATOM    872 1HB  ASN A  57     -11.375  22.474  16.802  1.00  9.970          H  
ATOM    873 2HB  ASN A  57     -11.740  20.773  17.054  1.00  9.970          H  
ATOM    874 1HD2 ASN A  57      -8.070  21.364  16.578  1.00  9.970          H  
ATOM    875 2HD2 ASN A  57      -9.278  22.130  17.549  1.00  9.970          H  
ATOM    876  N   ASN A  58     -14.211  22.806  15.867  1.00  6.260          N  
ATOM    877  CA  ASN A  58     -15.564  23.076  16.320  1.00  6.820          C  
ATOM    878  C   ASN A  58     -16.370  23.414  15.080  1.00  6.710          C  
ATOM    879  O   ASN A  58     -16.216  24.508  14.515  1.00  6.630          O  
ATOM    880  CB  ASN A  58     -15.584  24.195  17.336  1.00  9.320          C  
ATOM    881  CG  ASN A  58     -14.845  23.829  18.594  1.00  9.320          C  
ATOM    882  OD1 ASN A  58     -15.005  22.733  19.143  1.00  9.320          O  
ATOM    883  ND2 ASN A  58     -14.031  24.737  19.067  1.00  9.320          N  
ATOM    884  H   ASN A  58     -13.584  23.577  15.715  1.00  7.510          H  
ATOM    885  HA  ASN A  58     -15.995  22.174  16.759  1.00  8.180          H  
ATOM    886 1HB  ASN A  58     -15.133  25.088  16.904  1.00 11.190          H  
ATOM    887 2HB  ASN A  58     -16.616  24.436  17.589  1.00 11.190          H  
ATOM    888 1HD2 ASN A  58     -13.512  24.556  19.904  1.00 11.190          H  
ATOM    889 2HD2 ASN A  58     -13.931  25.617  18.601  1.00 11.190          H  
ATOM    890  N   LEU A  59     -17.215  22.480  14.675  1.00  6.990          N  
ATOM    891  CA  LEU A  59     -17.966  22.561  13.442  1.00  7.210          C  
ATOM    892  C   LEU A  59     -19.153  23.503  13.557  1.00  7.160          C  
ATOM    893  O   LEU A  59     -19.639  23.793  14.651  1.00  7.450          O  
ATOM    894  CB  LEU A  59     -18.449  21.154  13.078  1.00 10.010          C  
ATOM    895  CG  LEU A  59     -17.332  20.068  12.850  1.00 10.010          C  
ATOM    896  CD1 LEU A  59     -18.013  18.728  12.643  1.00 10.010          C  
ATOM    897  CD2 LEU A  59     -16.444  20.435  11.663  1.00 10.010          C  
ATOM    898  H   LEU A  59     -17.314  21.620  15.228  1.00  8.390          H  
ATOM    899  HA  LEU A  59     -17.314  22.946  12.663  1.00  8.650          H  
ATOM    900 1HB  LEU A  59     -19.081  20.799  13.891  1.00 12.010          H  
ATOM    901 2HB  LEU A  59     -19.065  21.215  12.175  1.00 12.010          H  
ATOM    902  HG  LEU A  59     -16.704  19.993  13.742  1.00 12.010          H  
ATOM    903 1HD1 LEU A  59     -17.269  17.952  12.508  1.00 12.010          H  
ATOM    904 2HD1 LEU A  59     -18.612  18.499  13.517  1.00 12.010          H  
ATOM    905 3HD1 LEU A  59     -18.652  18.780  11.765  1.00 12.010          H  
ATOM    906 1HD2 LEU A  59     -15.693  19.668  11.528  1.00 12.010          H  
ATOM    907 2HD2 LEU A  59     -17.049  20.508  10.761  1.00 12.010          H  
ATOM    908 3HD2 LEU A  59     -15.940  21.386  11.844  1.00 12.010          H  
ATOM    909  N   ASN A  60     -19.597  24.002  12.408  1.00  6.860          N  
ATOM    910  CA  ASN A  60     -20.757  24.873  12.306  1.00  7.150          C  
ATOM    911  C   ASN A  60     -22.026  24.032  12.292  1.00  7.170          C  
ATOM    912  O   ASN A  60     -21.998  22.831  12.576  1.00  7.630          O  
ATOM    913  CB  ASN A  60     -20.662  25.761  11.072  1.00  9.890          C  
ATOM    914  CG  ASN A  60     -20.732  24.981   9.780  1.00  9.890          C  
ATOM    915  OD1 ASN A  60     -21.003  23.778   9.805  1.00  9.890          O  
ATOM    916  ND2 ASN A  60     -20.495  25.638   8.672  1.00  9.890          N  
ATOM    917  H   ASN A  60     -19.129  23.727  11.556  1.00  8.230          H  
ATOM    918  HA  ASN A  60     -20.795  25.509  13.192  1.00  8.580          H  
ATOM    919 1HB  ASN A  60     -21.459  26.503  11.082  1.00 11.870          H  
ATOM    920 2HB  ASN A  60     -19.717  26.304  11.096  1.00 11.870          H  
ATOM    921 1HD2 ASN A  60     -20.528  25.163   7.789  1.00 11.870          H  
ATOM    922 2HD2 ASN A  60     -20.278  26.614   8.702  1.00 11.870          H  
ATOM    923  N   GLN A  61     -23.164  24.641  11.984  1.00  6.850          N  
ATOM    924  CA  GLN A  61     -24.404  23.879  12.025  1.00  7.100          C  
ATOM    925  C   GLN A  61     -24.638  23.047  10.763  1.00  6.820          C  
ATOM    926  O   GLN A  61     -25.542  23.328   9.974  1.00  7.070          O  
ATOM    927  CB  GLN A  61     -25.591  24.813  12.258  1.00  9.840          C  
ATOM    928  CG  GLN A  61     -25.529  25.561  13.574  1.00  9.840          C  
ATOM    929  CD  GLN A  61     -25.617  24.620  14.750  1.00  9.840          C  
ATOM    930  OE1 GLN A  61     -26.616  23.917  14.921  1.00  9.840          O  
ATOM    931  NE2 GLN A  61     -24.573  24.588  15.565  1.00  9.840          N  
ATOM    932  H   GLN A  61     -23.174  25.617  11.734  1.00  8.220          H  
ATOM    933  HA  GLN A  61     -24.346  23.184  12.862  1.00  8.520          H  
ATOM    934 1HB  GLN A  61     -25.643  25.543  11.451  1.00 11.810          H  
ATOM    935 2HB  GLN A  61     -26.516  24.236  12.239  1.00 11.810          H  
ATOM    936 1HG  GLN A  61     -24.588  26.101  13.639  1.00 11.810          H  
ATOM    937 2HG  GLN A  61     -26.367  26.256  13.626  1.00 11.810          H  
ATOM    938 1HE2 GLN A  61     -24.576  23.979  16.359  1.00 11.810          H  
ATOM    939 2HE2 GLN A  61     -23.774  25.169  15.395  1.00 11.810          H  
ATOM    940  N   SER A  62     -23.814  22.014  10.597  1.00  6.490          N  
ATOM    941  CA  SER A  62     -23.877  21.093   9.460  1.00  6.310          C  
ATOM    942  C   SER A  62     -23.169  19.793   9.812  1.00  6.050          C  
ATOM    943  O   SER A  62     -22.414  19.730  10.781  1.00  5.860          O  
ATOM    944  CB  SER A  62     -23.231  21.677   8.213  1.00  8.910          C  
ATOM    945  OG  SER A  62     -21.836  21.752   8.336  1.00  8.910          O  
ATOM    946  H   SER A  62     -23.092  21.900  11.313  1.00  7.790          H  
ATOM    947  HA  SER A  62     -24.923  20.871   9.247  1.00  7.570          H  
ATOM    948 1HB  SER A  62     -23.482  21.051   7.359  1.00 10.690          H  
ATOM    949 2HB  SER A  62     -23.634  22.670   8.020  1.00 10.690          H  
ATOM    950  HG  SER A  62     -21.642  22.550   8.852  1.00 10.690          H  
ATOM    951  N   ALA A  63     -23.411  18.744   9.039  1.00  6.310          N  
ATOM    952  CA  ALA A  63     -22.694  17.497   9.254  1.00  6.360          C  
ATOM    953  C   ALA A  63     -21.452  17.473   8.364  1.00  5.680          C  
ATOM    954  O   ALA A  63     -21.502  18.007   7.253  1.00  5.250          O  
ATOM    955  CB  ALA A  63     -23.583  16.296   8.954  1.00  8.880          C  
ATOM    956  H   ALA A  63     -24.063  18.829   8.272  1.00  7.570          H  
ATOM    957  HA  ALA A  63     -22.410  17.465  10.292  1.00  7.630          H  
ATOM    958 1HB  ALA A  63     -23.047  15.374   9.141  1.00 10.660          H  
ATOM    959 2HB  ALA A  63     -24.464  16.330   9.596  1.00 10.660          H  
ATOM    960 3HB  ALA A  63     -23.895  16.327   7.911  1.00 10.660          H  
ATOM    961  N   PRO A  64     -20.370  16.767   8.749  1.00  5.880          N  
ATOM    962  CA  PRO A  64     -19.160  16.519   7.975  1.00  5.650          C  
ATOM    963  C   PRO A  64     -19.413  15.902   6.600  1.00  5.460          C  
ATOM    964  O   PRO A  64     -18.487  15.866   5.784  1.00  5.370          O  
ATOM    965  CB  PRO A  64     -18.361  15.573   8.864  1.00  8.480          C  
ATOM    966  CG  PRO A  64     -18.810  15.886  10.245  1.00  8.480          C  
ATOM    967  CD  PRO A  64     -20.269  16.303  10.130  1.00  8.480          C  
ATOM    968  HA  PRO A  64     -18.619  17.473   7.869  1.00  6.780          H  
ATOM    969 1HB  PRO A  64     -18.516  14.546   8.564  1.00 10.170          H  
ATOM    970 2HB  PRO A  64     -17.288  15.771   8.731  1.00 10.170          H  
ATOM    971 1HG  PRO A  64     -18.671  14.995  10.876  1.00 10.170          H  
ATOM    972 2HG  PRO A  64     -18.175  16.663  10.666  1.00 10.170          H  
ATOM    973 1HD  PRO A  64     -20.953  15.492  10.339  1.00 10.170          H  
ATOM    974 2HD  PRO A  64     -20.392  17.149  10.821  1.00 10.170          H  
ATOM    975  N   SER A  65     -20.637  15.419   6.318  1.00  5.670          N  
ATOM    976  CA  SER A  65     -20.935  14.863   5.008  1.00  5.790          C  
ATOM    977  C   SER A  65     -20.775  15.975   3.957  1.00  5.020          C  
ATOM    978  O   SER A  65     -20.592  15.694   2.769  1.00  5.140          O  
ATOM    979  CB  SER A  65     -22.331  14.265   4.984  1.00  8.060          C  
ATOM    980  OG  SER A  65     -23.314  15.248   5.126  1.00  8.060          O  
ATOM    981  H   SER A  65     -21.403  15.478   6.974  1.00  6.800          H  
ATOM    982  HA  SER A  65     -20.215  14.075   4.783  1.00  6.950          H  
ATOM    983 1HB  SER A  65     -22.482  13.730   4.043  1.00  9.670          H  
ATOM    984 2HB  SER A  65     -22.427  13.538   5.786  1.00  9.670          H  
ATOM    985  HG  SER A  65     -24.159  14.798   4.980  1.00  9.670          H  
ATOM    986  N   TRP A  66     -20.791  17.243   4.413  1.00  4.560          N  
ATOM    987  CA  TRP A  66     -20.517  18.393   3.576  1.00  4.100          C  
ATOM    988  C   TRP A  66     -19.097  18.331   3.059  1.00  3.440          C  
ATOM    989  O   TRP A  66     -18.838  18.674   1.900  1.00  3.550          O  
ATOM    990  CB  TRP A  66     -20.702  19.717   4.307  1.00  5.920          C  
ATOM    991  CG  TRP A  66     -20.233  20.872   3.456  1.00  5.920          C  
ATOM    992  CD1 TRP A  66     -20.941  21.520   2.493  1.00  5.920          C  
ATOM    993  CD2 TRP A  66     -18.925  21.521   3.499  1.00  5.920          C  
ATOM    994  NE1 TRP A  66     -20.171  22.508   1.925  1.00  5.920          N  
ATOM    995  CE2 TRP A  66     -18.935  22.518   2.532  1.00  5.920          C  
ATOM    996  CE3 TRP A  66     -17.765  21.329   4.273  1.00  5.920          C  
ATOM    997  CZ2 TRP A  66     -17.833  23.326   2.304  1.00  5.920          C  
ATOM    998  CZ3 TRP A  66     -16.672  22.133   4.049  1.00  5.920          C  
ATOM    999  CH2 TRP A  66     -16.698  23.107   3.089  1.00  5.920          C  
ATOM   1000  H   TRP A  66     -20.989  17.407   5.406  1.00  5.470          H  
ATOM   1001  HA  TRP A  66     -21.198  18.372   2.728  1.00  4.920          H  
ATOM   1002 1HB  TRP A  66     -21.752  19.859   4.558  1.00  7.110          H  
ATOM   1003 2HB  TRP A  66     -20.139  19.706   5.239  1.00  7.110          H  
ATOM   1004  HD1 TRP A  66     -21.963  21.282   2.206  1.00  7.110          H  
ATOM   1005  HE1 TRP A  66     -20.464  23.127   1.184  1.00  7.110          H  
ATOM   1006  HE3 TRP A  66     -17.729  20.556   5.039  1.00  7.110          H  
ATOM   1007  HZ2 TRP A  66     -17.837  24.109   1.546  1.00  7.110          H  
ATOM   1008  HZ3 TRP A  66     -15.789  21.970   4.659  1.00  7.110          H  
ATOM   1009  HH2 TRP A  66     -15.814  23.726   2.939  1.00  7.110          H  
ATOM   1010  N   SER A  67     -18.151  17.976   3.945  1.00  3.220          N  
ATOM   1011  CA  SER A  67     -16.763  17.951   3.573  1.00  3.040          C  
ATOM   1012  C   SER A  67     -16.609  16.912   2.498  1.00  2.780          C  
ATOM   1013  O   SER A  67     -15.994  17.187   1.477  1.00  2.560          O  
ATOM   1014  CB  SER A  67     -15.875  17.615   4.761  1.00  4.330          C  
ATOM   1015  OG  SER A  67     -15.919  18.625   5.740  1.00  4.330          O  
ATOM   1016  H   SER A  67     -18.402  17.644   4.869  1.00  3.860          H  
ATOM   1017  HA  SER A  67     -16.478  18.924   3.183  1.00  3.650          H  
ATOM   1018 1HB  SER A  67     -16.185  16.668   5.195  1.00  5.190          H  
ATOM   1019 2HB  SER A  67     -14.851  17.488   4.414  1.00  5.190          H  
ATOM   1020  HG  SER A  67     -15.320  18.345   6.436  1.00  5.190          H  
ATOM   1021  N   LEU A  68     -17.250  15.753   2.673  1.00  2.990          N  
ATOM   1022  CA  LEU A  68     -17.179  14.678   1.680  1.00  3.010          C  
ATOM   1023  C   LEU A  68     -17.709  15.209   0.339  1.00  2.780          C  
ATOM   1024  O   LEU A  68     -17.086  15.043  -0.719  1.00  2.800          O  
ATOM   1025  CB  LEU A  68     -17.995  13.461   2.159  1.00  4.210          C  
ATOM   1026  CG  LEU A  68     -17.866  12.113   1.361  1.00  4.210          C  
ATOM   1027  CD1 LEU A  68     -18.201  10.999   2.302  1.00  4.210          C  
ATOM   1028  CD2 LEU A  68     -18.817  12.050   0.152  1.00  4.210          C  
ATOM   1029  H   LEU A  68     -17.753  15.622   3.557  1.00  3.590          H  
ATOM   1030  HA  LEU A  68     -16.140  14.379   1.560  1.00  3.610          H  
ATOM   1031 1HB  LEU A  68     -17.722  13.262   3.192  1.00  5.050          H  
ATOM   1032 2HB  LEU A  68     -19.047  13.741   2.145  1.00  5.050          H  
ATOM   1033  HG  LEU A  68     -16.839  11.983   1.029  1.00  5.050          H  
ATOM   1034 1HD1 LEU A  68     -18.107  10.059   1.788  1.00  5.050          H  
ATOM   1035 2HD1 LEU A  68     -17.532  11.014   3.157  1.00  5.050          H  
ATOM   1036 3HD1 LEU A  68     -19.230  11.123   2.648  1.00  5.050          H  
ATOM   1037 1HD2 LEU A  68     -18.696  11.086  -0.335  1.00  5.050          H  
ATOM   1038 2HD2 LEU A  68     -19.848  12.159   0.490  1.00  5.050          H  
ATOM   1039 3HD2 LEU A  68     -18.593  12.830  -0.563  1.00  5.050          H  
ATOM   1040  N   PHE A  69     -18.876  15.862   0.382  1.00  2.760          N  
ATOM   1041  CA  PHE A  69     -19.509  16.400  -0.813  1.00  2.670          C  
ATOM   1042  C   PHE A  69     -18.583  17.306  -1.617  1.00  2.380          C  
ATOM   1043  O   PHE A  69     -18.471  17.137  -2.828  1.00  2.470          O  
ATOM   1044  CB  PHE A  69     -20.776  17.175  -0.448  1.00  3.770          C  
ATOM   1045  CG  PHE A  69     -21.413  17.846  -1.611  1.00  3.770          C  
ATOM   1046  CD1 PHE A  69     -22.197  17.131  -2.496  1.00  3.770          C  
ATOM   1047  CD2 PHE A  69     -21.219  19.205  -1.833  1.00  3.770          C  
ATOM   1048  CE1 PHE A  69     -22.773  17.752  -3.581  1.00  3.770          C  
ATOM   1049  CE2 PHE A  69     -21.793  19.825  -2.916  1.00  3.770          C  
ATOM   1050  CZ  PHE A  69     -22.571  19.098  -3.792  1.00  3.770          C  
ATOM   1051  H   PHE A  69     -19.370  15.950   1.274  1.00  3.310          H  
ATOM   1052  HA  PHE A  69     -19.794  15.562  -1.445  1.00  3.200          H  
ATOM   1053 1HB  PHE A  69     -21.498  16.499   0.010  1.00  4.530          H  
ATOM   1054 2HB  PHE A  69     -20.539  17.933   0.284  1.00  4.530          H  
ATOM   1055  HD1 PHE A  69     -22.355  16.066  -2.332  1.00  4.530          H  
ATOM   1056  HD2 PHE A  69     -20.598  19.780  -1.139  1.00  4.530          H  
ATOM   1057  HE1 PHE A  69     -23.387  17.176  -4.273  1.00  4.530          H  
ATOM   1058  HE2 PHE A  69     -21.635  20.889  -3.087  1.00  4.530          H  
ATOM   1059  HZ  PHE A  69     -23.027  19.588  -4.652  1.00  4.530          H  
ATOM   1060  N   ILE A  70     -17.936  18.274  -0.962  1.00  2.170          N  
ATOM   1061  CA  ILE A  70     -17.019  19.177  -1.666  1.00  1.970          C  
ATOM   1062  C   ILE A  70     -15.649  18.525  -1.994  1.00  1.690          C  
ATOM   1063  O   ILE A  70     -15.061  18.800  -3.050  1.00  1.520          O  
ATOM   1064  CB  ILE A  70     -16.845  20.516  -0.886  1.00  2.840          C  
ATOM   1065  CG1 ILE A  70     -16.220  21.579  -1.824  1.00  2.840          C  
ATOM   1066  CG2 ILE A  70     -16.024  20.342   0.404  1.00  2.840          C  
ATOM   1067  CD1 ILE A  70     -16.248  23.010  -1.288  1.00  2.840          C  
ATOM   1068  H   ILE A  70     -18.118  18.382   0.043  1.00  2.600          H  
ATOM   1069  HA  ILE A  70     -17.486  19.431  -2.615  1.00  2.360          H  
ATOM   1070  HB  ILE A  70     -17.838  20.873  -0.601  1.00  3.410          H  
ATOM   1071 1HG1 ILE A  70     -15.193  21.309  -2.020  1.00  3.410          H  
ATOM   1072 2HG1 ILE A  70     -16.765  21.566  -2.768  1.00  3.410          H  
ATOM   1073 1HG2 ILE A  70     -15.964  21.274   0.938  1.00  3.410          H  
ATOM   1074 2HG2 ILE A  70     -16.525  19.622   1.024  1.00  3.410          H  
ATOM   1075 3HG2 ILE A  70     -15.018  20.005   0.184  1.00  3.410          H  
ATOM   1076 1HD1 ILE A  70     -15.797  23.674  -2.026  1.00  3.410          H  
ATOM   1077 2HD1 ILE A  70     -17.281  23.315  -1.110  1.00  3.410          H  
ATOM   1078 3HD1 ILE A  70     -15.689  23.083  -0.363  1.00  3.410          H  
ATOM   1079  N   THR A  71     -15.146  17.691  -1.076  1.00  1.720          N  
ATOM   1080  CA  THR A  71     -13.849  17.022  -1.142  1.00  1.550          C  
ATOM   1081  C   THR A  71     -13.721  16.105  -2.342  1.00  1.350          C  
ATOM   1082  O   THR A  71     -12.674  16.083  -2.992  1.00  1.280          O  
ATOM   1083  CB  THR A  71     -13.578  16.207   0.162  1.00  2.240          C  
ATOM   1084  OG1 THR A  71     -13.532  17.088   1.284  1.00  2.240          O  
ATOM   1085  CG2 THR A  71     -12.280  15.473   0.120  1.00  2.240          C  
ATOM   1086  H   THR A  71     -15.693  17.505  -0.244  1.00  2.060          H  
ATOM   1087  HA  THR A  71     -13.082  17.791  -1.223  1.00  1.860          H  
ATOM   1088  HB  THR A  71     -14.382  15.489   0.290  1.00  2.690          H  
ATOM   1089  HG1 THR A  71     -14.396  17.500   1.385  1.00  2.690          H  
ATOM   1090 1HG2 THR A  71     -12.146  14.910   1.043  1.00  2.690          H  
ATOM   1091 2HG2 THR A  71     -12.276  14.813  -0.704  1.00  2.690          H  
ATOM   1092 3HG2 THR A  71     -11.495  16.176   0.026  1.00  2.690          H  
ATOM   1093  N   ILE A  72     -14.756  15.327  -2.659  1.00  1.350          N  
ATOM   1094  CA  ILE A  72     -14.552  14.405  -3.760  1.00  1.270          C  
ATOM   1095  C   ILE A  72     -14.460  15.113  -5.112  1.00  1.140          C  
ATOM   1096  O   ILE A  72     -13.476  14.892  -5.818  1.00  1.070          O  
ATOM   1097  CB  ILE A  72     -15.615  13.278  -3.781  1.00  1.810          C  
ATOM   1098  CG1 ILE A  72     -15.217  12.146  -2.841  1.00  1.810          C  
ATOM   1099  CG2 ILE A  72     -15.787  12.723  -5.221  1.00  1.810          C  
ATOM   1100  CD1 ILE A  72     -14.962  12.511  -1.366  1.00  1.810          C  
ATOM   1101  H   ILE A  72     -15.610  15.328  -2.088  1.00  1.620          H  
ATOM   1102  HA  ILE A  72     -13.596  13.907  -3.603  1.00  1.520          H  
ATOM   1103  HB  ILE A  72     -16.560  13.648  -3.399  1.00  2.170          H  
ATOM   1104 1HG1 ILE A  72     -16.007  11.430  -2.876  1.00  2.170          H  
ATOM   1105 2HG1 ILE A  72     -14.326  11.692  -3.238  1.00  2.170          H  
ATOM   1106 1HG2 ILE A  72     -16.522  11.919  -5.208  1.00  2.170          H  
ATOM   1107 2HG2 ILE A  72     -16.127  13.471  -5.917  1.00  2.170          H  
ATOM   1108 3HG2 ILE A  72     -14.826  12.346  -5.558  1.00  2.170          H  
ATOM   1109 1HD1 ILE A  72     -14.690  11.612  -0.813  1.00  2.170          H  
ATOM   1110 2HD1 ILE A  72     -14.158  13.214  -1.276  1.00  2.170          H  
ATOM   1111 3HD1 ILE A  72     -15.856  12.938  -0.943  1.00  2.170          H  
ATOM   1112  N   PRO A  73     -15.409  15.953  -5.560  1.00  1.170          N  
ATOM   1113  CA  PRO A  73     -15.288  16.652  -6.814  1.00  1.130          C  
ATOM   1114  C   PRO A  73     -13.945  17.338  -6.930  1.00  1.070          C  
ATOM   1115  O   PRO A  73     -13.315  17.293  -7.986  1.00  1.050          O  
ATOM   1116  CB  PRO A  73     -16.429  17.661  -6.737  1.00  1.690          C  
ATOM   1117  CG  PRO A  73     -17.455  16.961  -5.895  1.00  1.690          C  
ATOM   1118  CD  PRO A  73     -16.636  16.244  -4.839  1.00  1.690          C  
ATOM   1119  HA  PRO A  73     -15.434  15.939  -7.641  1.00  1.360          H  
ATOM   1120 1HB  PRO A  73     -16.068  18.597  -6.276  1.00  2.030          H  
ATOM   1121 2HB  PRO A  73     -16.786  17.913  -7.744  1.00  2.030          H  
ATOM   1122 1HG  PRO A  73     -18.158  17.687  -5.448  1.00  2.030          H  
ATOM   1123 2HG  PRO A  73     -18.052  16.272  -6.508  1.00  2.030          H  
ATOM   1124 1HD  PRO A  73     -16.431  16.913  -4.029  1.00  2.030          H  
ATOM   1125 2HD  PRO A  73     -17.180  15.373  -4.525  1.00  2.030          H  
ATOM   1126  N   LEU A  74     -13.468  17.943  -5.829  1.00  1.100          N  
ATOM   1127  CA  LEU A  74     -12.183  18.587  -5.916  1.00  1.090          C  
ATOM   1128  C   LEU A  74     -11.025  17.622  -6.135  1.00  0.980          C  
ATOM   1129  O   LEU A  74     -10.181  17.893  -6.989  1.00  0.960          O  
ATOM   1130  CB  LEU A  74     -11.913  19.404  -4.669  1.00  1.530          C  
ATOM   1131  CG  LEU A  74     -12.727  20.668  -4.426  1.00  1.530          C  
ATOM   1132  CD1 LEU A  74     -12.441  21.140  -3.001  1.00  1.530          C  
ATOM   1133  CD2 LEU A  74     -12.329  21.754  -5.430  1.00  1.530          C  
ATOM   1134  H   LEU A  74     -13.990  18.008  -4.947  1.00  1.320          H  
ATOM   1135  HA  LEU A  74     -12.210  19.252  -6.771  1.00  1.310          H  
ATOM   1136 1HB  LEU A  74     -12.037  18.758  -3.806  1.00  1.840          H  
ATOM   1137 2HB  LEU A  74     -10.902  19.720  -4.738  1.00  1.840          H  
ATOM   1138  HG  LEU A  74     -13.791  20.452  -4.514  1.00  1.840          H  
ATOM   1139 1HD1 LEU A  74     -13.012  22.043  -2.793  1.00  1.840          H  
ATOM   1140 2HD1 LEU A  74     -12.731  20.356  -2.295  1.00  1.840          H  
ATOM   1141 3HD1 LEU A  74     -11.382  21.350  -2.895  1.00  1.840          H  
ATOM   1142 1HD2 LEU A  74     -12.906  22.656  -5.227  1.00  1.840          H  
ATOM   1143 2HD2 LEU A  74     -11.265  21.975  -5.330  1.00  1.840          H  
ATOM   1144 3HD2 LEU A  74     -12.532  21.429  -6.445  1.00  1.840          H  
ATOM   1145  N   SER A  75     -10.963  16.482  -5.409  1.00  0.940          N  
ATOM   1146  CA  SER A  75      -9.799  15.607  -5.604  1.00  0.890          C  
ATOM   1147  C   SER A  75      -9.774  15.070  -7.010  1.00  0.810          C  
ATOM   1148  O   SER A  75      -8.698  14.889  -7.598  1.00  0.760          O  
ATOM   1149  CB  SER A  75      -9.818  14.371  -4.748  1.00  1.270          C  
ATOM   1150  OG  SER A  75     -10.735  13.445  -5.248  1.00  1.270          O  
ATOM   1151  H   SER A  75     -11.666  16.267  -4.688  1.00  1.130          H  
ATOM   1152  HA  SER A  75      -8.889  16.175  -5.419  1.00  1.070          H  
ATOM   1153 1HB  SER A  75      -8.825  13.929  -4.714  1.00  1.520          H  
ATOM   1154 2HB  SER A  75     -10.098  14.636  -3.748  1.00  1.520          H  
ATOM   1155  HG  SER A  75     -10.425  12.570  -4.931  1.00  1.520          H  
ATOM   1156  N   VAL A  76     -10.960  14.865  -7.577  1.00  0.830          N  
ATOM   1157  CA  VAL A  76     -11.070  14.357  -8.923  1.00  0.790          C  
ATOM   1158  C   VAL A  76     -10.551  15.394  -9.907  1.00  0.840          C  
ATOM   1159  O   VAL A  76      -9.740  15.066 -10.777  1.00  0.840          O  
ATOM   1160  CB  VAL A  76     -12.521  13.935  -9.219  1.00  1.120          C  
ATOM   1161  CG1 VAL A  76     -12.681  13.587 -10.683  1.00  1.120          C  
ATOM   1162  CG2 VAL A  76     -12.860  12.694  -8.340  1.00  1.120          C  
ATOM   1163  H   VAL A  76     -11.800  15.005  -6.998  1.00  1.000          H  
ATOM   1164  HA  VAL A  76     -10.447  13.465  -9.002  1.00  0.950          H  
ATOM   1165  HB  VAL A  76     -13.197  14.760  -8.980  1.00  1.350          H  
ATOM   1166 1HG1 VAL A  76     -13.707  13.279 -10.874  1.00  1.350          H  
ATOM   1167 2HG1 VAL A  76     -12.443  14.446 -11.310  1.00  1.350          H  
ATOM   1168 3HG1 VAL A  76     -12.010  12.782 -10.902  1.00  1.350          H  
ATOM   1169 1HG2 VAL A  76     -13.885  12.376  -8.523  1.00  1.350          H  
ATOM   1170 2HG2 VAL A  76     -12.174  11.884  -8.590  1.00  1.350          H  
ATOM   1171 3HG2 VAL A  76     -12.744  12.949  -7.286  1.00  1.350          H  
ATOM   1172  N   LEU A  77     -10.983  16.647  -9.758  1.00  0.910          N  
ATOM   1173  CA  LEU A  77     -10.523  17.714 -10.634  1.00  0.990          C  
ATOM   1174  C   LEU A  77      -9.019  17.947 -10.508  1.00  0.960          C  
ATOM   1175  O   LEU A  77      -8.336  18.136 -11.521  1.00  0.950          O  
ATOM   1176  CB  LEU A  77     -11.265  19.008 -10.288  1.00  1.350          C  
ATOM   1177  CG  LEU A  77     -12.778  19.058 -10.633  1.00  1.350          C  
ATOM   1178  CD1 LEU A  77     -13.382  20.295  -9.979  1.00  1.350          C  
ATOM   1179  CD2 LEU A  77     -12.979  19.101 -12.151  1.00  1.350          C  
ATOM   1180  H   LEU A  77     -11.678  16.849  -9.031  1.00  1.090          H  
ATOM   1181  HA  LEU A  77     -10.728  17.426 -11.657  1.00  1.190          H  
ATOM   1182 1HB  LEU A  77     -11.172  19.165  -9.211  1.00  1.620          H  
ATOM   1183 2HB  LEU A  77     -10.774  19.835 -10.796  1.00  1.620          H  
ATOM   1184  HG  LEU A  77     -13.275  18.181 -10.239  1.00  1.620          H  
ATOM   1185 1HD1 LEU A  77     -14.447  20.338 -10.201  1.00  1.620          H  
ATOM   1186 2HD1 LEU A  77     -13.242  20.237  -8.899  1.00  1.620          H  
ATOM   1187 3HD1 LEU A  77     -12.894  21.189 -10.362  1.00  1.620          H  
ATOM   1188 1HD2 LEU A  77     -14.045  19.145 -12.368  1.00  1.620          H  
ATOM   1189 2HD2 LEU A  77     -12.489  19.984 -12.559  1.00  1.620          H  
ATOM   1190 3HD2 LEU A  77     -12.564  18.214 -12.616  1.00  1.620          H  
ATOM   1191  N   PHE A  78      -8.480  17.896  -9.284  1.00  0.960          N  
ATOM   1192  CA  PHE A  78      -7.048  18.089  -9.119  1.00  0.970          C  
ATOM   1193  C   PHE A  78      -6.282  16.961  -9.779  1.00  0.870          C  
ATOM   1194  O   PHE A  78      -5.284  17.215 -10.460  1.00  0.900          O  
ATOM   1195  CB  PHE A  78      -6.630  18.160  -7.648  1.00  1.350          C  
ATOM   1196  CG  PHE A  78      -6.810  19.498  -6.955  1.00  1.350          C  
ATOM   1197  CD1 PHE A  78      -5.932  20.533  -7.209  1.00  1.350          C  
ATOM   1198  CD2 PHE A  78      -7.811  19.712  -6.035  1.00  1.350          C  
ATOM   1199  CE1 PHE A  78      -6.059  21.741  -6.564  1.00  1.350          C  
ATOM   1200  CE2 PHE A  78      -7.944  20.920  -5.387  1.00  1.350          C  
ATOM   1201  CZ  PHE A  78      -7.067  21.933  -5.650  1.00  1.350          C  
ATOM   1202  H   PHE A  78      -9.080  17.761  -8.467  1.00  1.150          H  
ATOM   1203  HA  PHE A  78      -6.769  19.024  -9.604  1.00  1.160          H  
ATOM   1204 1HB  PHE A  78      -7.195  17.417  -7.087  1.00  1.620          H  
ATOM   1205 2HB  PHE A  78      -5.591  17.882  -7.579  1.00  1.620          H  
ATOM   1206  HD1 PHE A  78      -5.122  20.380  -7.926  1.00  1.620          H  
ATOM   1207  HD2 PHE A  78      -8.490  18.919  -5.822  1.00  1.620          H  
ATOM   1208  HE1 PHE A  78      -5.351  22.544  -6.775  1.00  1.620          H  
ATOM   1209  HE2 PHE A  78      -8.738  21.074  -4.667  1.00  1.620          H  
ATOM   1210  HZ  PHE A  78      -7.166  22.888  -5.137  1.00  1.620          H  
ATOM   1211  N   SER A  79      -6.745  15.719  -9.594  1.00  0.780          N  
ATOM   1212  CA  SER A  79      -6.098  14.563 -10.186  1.00  0.700          C  
ATOM   1213  C   SER A  79      -6.121  14.649 -11.699  1.00  0.660          C  
ATOM   1214  O   SER A  79      -5.127  14.320 -12.341  1.00  0.600          O  
ATOM   1215  CB  SER A  79      -6.723  13.282  -9.742  1.00  1.010          C  
ATOM   1216  OG  SER A  79      -6.047  12.216 -10.320  1.00  1.010          O  
ATOM   1217  H   SER A  79      -7.561  15.553  -8.998  1.00  0.940          H  
ATOM   1218  HA  SER A  79      -5.060  14.551  -9.861  1.00  0.840          H  
ATOM   1219 1HB  SER A  79      -6.666  13.217  -8.662  1.00  1.210          H  
ATOM   1220 2HB  SER A  79      -7.776  13.261 -10.028  1.00  1.210          H  
ATOM   1221  HG  SER A  79      -6.544  11.422 -10.084  1.00  1.210          H  
ATOM   1222  N   SER A  80      -7.253  15.084 -12.277  1.00  0.730          N  
ATOM   1223  CA  SER A  80      -7.393  15.227 -13.722  1.00  0.740          C  
ATOM   1224  C   SER A  80      -6.314  16.166 -14.260  1.00  0.770          C  
ATOM   1225  O   SER A  80      -5.620  15.839 -15.239  1.00  0.790          O  
ATOM   1226  CB  SER A  80      -8.767  15.784 -14.052  1.00  1.030          C  
ATOM   1227  OG  SER A  80      -8.942  15.943 -15.429  1.00  1.030          O  
ATOM   1228  H   SER A  80      -8.065  15.281 -11.686  1.00  0.880          H  
ATOM   1229  HA  SER A  80      -7.277  14.247 -14.183  1.00  0.890          H  
ATOM   1230 1HB  SER A  80      -9.526  15.121 -13.659  1.00  1.240          H  
ATOM   1231 2HB  SER A  80      -8.894  16.742 -13.560  1.00  1.240          H  
ATOM   1232  HG  SER A  80      -9.833  16.282 -15.542  1.00  1.240          H  
ATOM   1233  N   VAL A  81      -6.116  17.306 -13.574  1.00  0.820          N  
ATOM   1234  CA  VAL A  81      -5.086  18.249 -13.987  1.00  0.900          C  
ATOM   1235  C   VAL A  81      -3.705  17.625 -13.901  1.00  0.860          C  
ATOM   1236  O   VAL A  81      -2.932  17.743 -14.850  1.00  0.890          O  
ATOM   1237  CB  VAL A  81      -5.106  19.531 -13.139  1.00  1.230          C  
ATOM   1238  CG1 VAL A  81      -3.867  20.412 -13.472  1.00  1.230          C  
ATOM   1239  CG2 VAL A  81      -6.390  20.283 -13.422  1.00  1.230          C  
ATOM   1240  H   VAL A  81      -6.747  17.524 -12.792  1.00  0.980          H  
ATOM   1241  HA  VAL A  81      -5.281  18.526 -15.021  1.00  1.080          H  
ATOM   1242  HB  VAL A  81      -5.062  19.267 -12.079  1.00  1.470          H  
ATOM   1243 1HG1 VAL A  81      -3.898  21.315 -12.866  1.00  1.470          H  
ATOM   1244 2HG1 VAL A  81      -2.939  19.880 -13.258  1.00  1.470          H  
ATOM   1245 3HG1 VAL A  81      -3.888  20.682 -14.530  1.00  1.470          H  
ATOM   1246 1HG2 VAL A  81      -6.421  21.189 -12.820  1.00  1.470          H  
ATOM   1247 2HG2 VAL A  81      -6.432  20.543 -14.478  1.00  1.470          H  
ATOM   1248 3HG2 VAL A  81      -7.243  19.657 -13.175  1.00  1.470          H  
ATOM   1249  N   ILE A  82      -3.399  16.948 -12.795  1.00  0.840          N  
ATOM   1250  CA  ILE A  82      -2.104  16.295 -12.630  1.00  0.900          C  
ATOM   1251  C   ILE A  82      -1.916  15.259 -13.714  1.00  0.790          C  
ATOM   1252  O   ILE A  82      -0.827  15.100 -14.271  1.00  0.800          O  
ATOM   1253  CB  ILE A  82      -1.988  15.642 -11.243  1.00  1.240          C  
ATOM   1254  CG1 ILE A  82      -1.988  16.742 -10.117  1.00  1.240          C  
ATOM   1255  CG2 ILE A  82      -0.780  14.704 -11.143  1.00  1.240          C  
ATOM   1256  CD1 ILE A  82      -0.839  17.767 -10.155  1.00  1.240          C  
ATOM   1257  H   ILE A  82      -4.092  16.904 -12.037  1.00  1.010          H  
ATOM   1258  HA  ILE A  82      -1.325  17.035 -12.747  1.00  1.080          H  
ATOM   1259  HB  ILE A  82      -2.885  15.043 -11.085  1.00  1.480          H  
ATOM   1260 1HG1 ILE A  82      -2.907  17.295 -10.173  1.00  1.480          H  
ATOM   1261 2HG1 ILE A  82      -1.958  16.238  -9.176  1.00  1.480          H  
ATOM   1262 1HG2 ILE A  82      -0.788  14.242 -10.179  1.00  1.480          H  
ATOM   1263 2HG2 ILE A  82      -0.831  13.920 -11.900  1.00  1.480          H  
ATOM   1264 3HG2 ILE A  82       0.122  15.262 -11.269  1.00  1.480          H  
ATOM   1265 1HD1 ILE A  82      -0.954  18.455  -9.320  1.00  1.480          H  
ATOM   1266 2HD1 ILE A  82       0.114  17.264 -10.070  1.00  1.480          H  
ATOM   1267 3HD1 ILE A  82      -0.859  18.335 -11.074  1.00  1.480          H  
ATOM   1268  N   GLY A  83      -2.968  14.519 -13.998  1.00  0.760          N  
ATOM   1269  CA  GLY A  83      -2.940  13.505 -15.007  1.00  0.780          C  
ATOM   1270  C   GLY A  83      -2.412  14.078 -16.295  1.00  0.700          C  
ATOM   1271  O   GLY A  83      -1.421  13.566 -16.823  1.00  0.710          O  
ATOM   1272  H   GLY A  83      -3.825  14.653 -13.472  1.00  0.910          H  
ATOM   1273 1HA  GLY A  83      -2.314  12.679 -14.678  1.00  0.940          H  
ATOM   1274 2HA  GLY A  83      -3.955  13.136 -15.157  1.00  0.940          H  
ATOM   1275  N   CYS A  84      -3.043  15.146 -16.805  1.00  0.760          N  
ATOM   1276  CA  CYS A  84      -2.560  15.714 -18.059  1.00  0.870          C  
ATOM   1277  C   CYS A  84      -1.225  16.445 -17.893  1.00  0.790          C  
ATOM   1278  O   CYS A  84      -0.366  16.387 -18.766  1.00  0.830          O  
ATOM   1279  CB  CYS A  84      -3.572  16.695 -18.645  1.00  1.170          C  
ATOM   1280  SG  CYS A  84      -3.747  18.251 -17.734  1.00  1.170          S  
ATOM   1281  H   CYS A  84      -3.868  15.516 -16.311  1.00  0.910          H  
ATOM   1282  HA  CYS A  84      -2.431  14.903 -18.769  1.00  1.040          H  
ATOM   1283 1HB  CYS A  84      -3.306  16.930 -19.675  1.00  1.410          H  
ATOM   1284 2HB  CYS A  84      -4.541  16.223 -18.651  1.00  1.410          H  
ATOM   1285  HG  CYS A  84      -3.681  17.724 -16.492  1.00  1.410          H  
ATOM   1286  N   LEU A  85      -0.964  17.012 -16.718  1.00  0.760          N  
ATOM   1287  CA  LEU A  85       0.276  17.740 -16.515  1.00  0.830          C  
ATOM   1288  C   LEU A  85       1.453  16.843 -16.815  1.00  0.770          C  
ATOM   1289  O   LEU A  85       2.391  17.228 -17.519  1.00  0.900          O  
ATOM   1290  CB  LEU A  85       0.356  18.218 -15.054  1.00  1.130          C  
ATOM   1291  CG  LEU A  85       1.620  18.965 -14.583  1.00  1.130          C  
ATOM   1292  CD1 LEU A  85       1.792  20.267 -15.360  1.00  1.130          C  
ATOM   1293  CD2 LEU A  85       1.480  19.221 -13.077  1.00  1.130          C  
ATOM   1294  H   LEU A  85      -1.673  17.031 -15.985  1.00  0.910          H  
ATOM   1295  HA  LEU A  85       0.288  18.590 -17.195  1.00  1.000          H  
ATOM   1296 1HB  LEU A  85      -0.508  18.851 -14.855  1.00  1.360          H  
ATOM   1297 2HB  LEU A  85       0.277  17.344 -14.427  1.00  1.360          H  
ATOM   1298  HG  LEU A  85       2.504  18.345 -14.761  1.00  1.360          H  
ATOM   1299 1HD1 LEU A  85       2.687  20.781 -15.009  1.00  1.360          H  
ATOM   1300 2HD1 LEU A  85       1.901  20.057 -16.424  1.00  1.360          H  
ATOM   1301 3HD1 LEU A  85       0.923  20.903 -15.201  1.00  1.360          H  
ATOM   1302 1HD2 LEU A  85       2.369  19.735 -12.707  1.00  1.360          H  
ATOM   1303 2HD2 LEU A  85       0.599  19.837 -12.889  1.00  1.360          H  
ATOM   1304 3HD2 LEU A  85       1.370  18.272 -12.562  1.00  1.360          H  
ATOM   1305  N   PHE A  86       1.398  15.639 -16.267  1.00  0.680          N  
ATOM   1306  CA  PHE A  86       2.447  14.678 -16.475  1.00  0.750          C  
ATOM   1307  C   PHE A  86       2.299  13.875 -17.771  1.00  0.770          C  
ATOM   1308  O   PHE A  86       3.297  13.693 -18.468  1.00  0.950          O  
ATOM   1309  CB  PHE A  86       2.554  13.795 -15.248  1.00  1.020          C  
ATOM   1310  CG  PHE A  86       3.146  14.573 -14.092  1.00  1.020          C  
ATOM   1311  CD1 PHE A  86       2.340  15.128 -13.114  1.00  1.020          C  
ATOM   1312  CD2 PHE A  86       4.518  14.750 -13.986  1.00  1.020          C  
ATOM   1313  CE1 PHE A  86       2.882  15.834 -12.061  1.00  1.020          C  
ATOM   1314  CE2 PHE A  86       5.058  15.454 -12.934  1.00  1.020          C  
ATOM   1315  CZ  PHE A  86       4.239  15.996 -11.976  1.00  1.020          C  
ATOM   1316  H   PHE A  86       0.602  15.415 -15.661  1.00  0.820          H  
ATOM   1317  HA  PHE A  86       3.383  15.231 -16.545  1.00  0.900          H  
ATOM   1318 1HB  PHE A  86       1.558  13.445 -14.959  1.00  1.230          H  
ATOM   1319 2HB  PHE A  86       3.176  12.928 -15.452  1.00  1.230          H  
ATOM   1320  HD1 PHE A  86       1.271  14.999 -13.190  1.00  1.230          H  
ATOM   1321  HD2 PHE A  86       5.171  14.321 -14.746  1.00  1.230          H  
ATOM   1322  HE1 PHE A  86       2.237  16.261 -11.298  1.00  1.230          H  
ATOM   1323  HE2 PHE A  86       6.141  15.579 -12.858  1.00  1.230          H  
ATOM   1324  HZ  PHE A  86       4.679  16.546 -11.148  1.00  1.230          H  
ATOM   1325  N   ALA A  87       1.076  13.432 -18.130  1.00  0.710          N  
ATOM   1326  CA  ALA A  87       0.829  12.605 -19.321  1.00  0.840          C  
ATOM   1327  C   ALA A  87       1.280  13.303 -20.601  1.00  0.970          C  
ATOM   1328  O   ALA A  87       1.798  12.661 -21.522  1.00  1.120          O  
ATOM   1329  CB  ALA A  87      -0.631  12.223 -19.426  1.00  1.120          C  
ATOM   1330  H   ALA A  87       0.275  13.610 -17.525  1.00  0.850          H  
ATOM   1331  HA  ALA A  87       1.390  11.695 -19.207  1.00  1.010          H  
ATOM   1332 1HB  ALA A  87      -0.767  11.572 -20.269  1.00  1.350          H  
ATOM   1333 2HB  ALA A  87      -0.929  11.700 -18.519  1.00  1.350          H  
ATOM   1334 3HB  ALA A  87      -1.230  13.114 -19.546  1.00  1.350          H  
ATOM   1335  N   LEU A  88       1.179  14.635 -20.644  1.00  1.010          N  
ATOM   1336  CA  LEU A  88       1.597  15.393 -21.816  1.00  1.240          C  
ATOM   1337  C   LEU A  88       3.066  15.136 -22.138  1.00  1.370          C  
ATOM   1338  O   LEU A  88       3.485  15.289 -23.289  1.00  1.550          O  
ATOM   1339  CB  LEU A  88       1.338  16.891 -21.593  1.00  1.640          C  
ATOM   1340  CG  LEU A  88      -0.167  17.361 -21.609  1.00  1.640          C  
ATOM   1341  CD1 LEU A  88      -0.238  18.785 -21.080  1.00  1.640          C  
ATOM   1342  CD2 LEU A  88      -0.725  17.308 -23.017  1.00  1.640          C  
ATOM   1343  H   LEU A  88       0.734  15.144 -19.872  1.00  1.210          H  
ATOM   1344  HA  LEU A  88       1.015  15.070 -22.655  1.00  1.490          H  
ATOM   1345 1HB  LEU A  88       1.750  17.158 -20.613  1.00  1.970          H  
ATOM   1346 2HB  LEU A  88       1.875  17.450 -22.352  1.00  1.970          H  
ATOM   1347  HG  LEU A  88      -0.764  16.719 -20.997  1.00  1.970          H  
ATOM   1348 1HD1 LEU A  88      -1.274  19.121 -21.078  1.00  1.970          H  
ATOM   1349 2HD1 LEU A  88       0.150  18.805 -20.056  1.00  1.970          H  
ATOM   1350 3HD1 LEU A  88       0.358  19.443 -21.709  1.00  1.970          H  
ATOM   1351 1HD2 LEU A  88      -1.761  17.639 -23.010  1.00  1.970          H  
ATOM   1352 2HD2 LEU A  88      -0.141  17.955 -23.673  1.00  1.970          H  
ATOM   1353 3HD2 LEU A  88      -0.689  16.312 -23.384  1.00  1.970          H  
ATOM   1354  N   ALA A  89       3.868  14.802 -21.122  1.00  1.380          N  
ATOM   1355  CA  ALA A  89       5.265  14.482 -21.321  1.00  1.640          C  
ATOM   1356  C   ALA A  89       5.474  12.969 -21.291  1.00  1.660          C  
ATOM   1357  O   ALA A  89       6.204  12.423 -22.108  1.00  1.940          O  
ATOM   1358  CB  ALA A  89       6.120  15.125 -20.246  1.00  2.190          C  
ATOM   1359  H   ALA A  89       3.484  14.696 -20.183  1.00  1.660          H  
ATOM   1360  HA  ALA A  89       5.569  14.848 -22.300  1.00  1.970          H  
ATOM   1361 1HB  ALA A  89       7.168  14.880 -20.418  1.00  2.630          H  
ATOM   1362 2HB  ALA A  89       5.987  16.205 -20.277  1.00  2.630          H  
ATOM   1363 3HB  ALA A  89       5.811  14.746 -19.271  1.00  2.630          H  
ATOM   1364  N   ALA A  90       4.799  12.280 -20.363  1.00  1.430          N  
ATOM   1365  CA  ALA A  90       5.013  10.854 -20.117  1.00  1.590          C  
ATOM   1366  C   ALA A  90       4.783   9.969 -21.327  1.00  1.790          C  
ATOM   1367  O   ALA A  90       5.485   8.976 -21.504  1.00  2.280          O  
ATOM   1368  CB  ALA A  90       4.129  10.375 -18.991  1.00  2.160          C  
ATOM   1369  H   ALA A  90       4.172  12.783 -19.744  1.00  1.720          H  
ATOM   1370  HA  ALA A  90       6.038  10.738 -19.811  1.00  1.910          H  
ATOM   1371 1HB  ALA A  90       4.348   9.329 -18.781  1.00  2.590          H  
ATOM   1372 2HB  ALA A  90       4.319  10.976 -18.100  1.00  2.590          H  
ATOM   1373 3HB  ALA A  90       3.114  10.466 -19.283  1.00  2.590          H  
ATOM   1374  N   VAL A  91       3.823  10.305 -22.179  1.00  1.620          N  
ATOM   1375  CA  VAL A  91       3.546   9.474 -23.356  1.00  1.860          C  
ATOM   1376  C   VAL A  91       4.681   9.507 -24.389  1.00  2.230          C  
ATOM   1377  O   VAL A  91       4.703   8.729 -25.349  1.00  2.530          O  
ATOM   1378  CB  VAL A  91       2.235   9.894 -24.042  1.00  2.510          C  
ATOM   1379  CG1 VAL A  91       1.052   9.739 -23.075  1.00  2.510          C  
ATOM   1380  CG2 VAL A  91       2.353  11.329 -24.564  1.00  2.510          C  
ATOM   1381  H   VAL A  91       3.248  11.129 -21.978  1.00  1.940          H  
ATOM   1382  HA  VAL A  91       3.429   8.445 -23.015  1.00  2.230          H  
ATOM   1383  HB  VAL A  91       2.057   9.238 -24.873  1.00  3.010          H  
ATOM   1384 1HG1 VAL A  91       0.134  10.015 -23.592  1.00  3.010          H  
ATOM   1385 2HG1 VAL A  91       0.989   8.701 -22.750  1.00  3.010          H  
ATOM   1386 3HG1 VAL A  91       1.185  10.376 -22.212  1.00  3.010          H  
ATOM   1387 1HG2 VAL A  91       1.431  11.593 -25.068  1.00  3.010          H  
ATOM   1388 2HG2 VAL A  91       2.539  12.021 -23.757  1.00  3.010          H  
ATOM   1389 3HG2 VAL A  91       3.160  11.394 -25.268  1.00  3.010          H  
ATOM   1390  N   LYS A  92       5.609  10.446 -24.227  1.00  2.320          N  
ATOM   1391  CA  LYS A  92       6.734  10.604 -25.121  1.00  2.730          C  
ATOM   1392  C   LYS A  92       7.972   9.883 -24.583  1.00  3.000          C  
ATOM   1393  O   LYS A  92       9.027   9.901 -25.220  1.00  3.300          O  
ATOM   1394  CB  LYS A  92       7.026  12.096 -25.270  1.00  3.660          C  
ATOM   1395  CG  LYS A  92       5.867  12.870 -25.873  1.00  3.660          C  
ATOM   1396  CD  LYS A  92       6.119  14.348 -25.932  1.00  3.660          C  
ATOM   1397  CE  LYS A  92       4.901  15.069 -26.502  1.00  3.660          C  
ATOM   1398  NZ  LYS A  92       5.068  16.548 -26.478  1.00  3.660          N  
ATOM   1399  H   LYS A  92       5.567  11.070 -23.415  1.00  2.780          H  
ATOM   1400  HA  LYS A  92       6.478  10.179 -26.090  1.00  3.280          H  
ATOM   1401 1HB  LYS A  92       7.267  12.524 -24.301  1.00  4.390          H  
ATOM   1402 2HB  LYS A  92       7.893  12.233 -25.914  1.00  4.390          H  
ATOM   1403 1HG  LYS A  92       5.665  12.501 -26.868  1.00  4.390          H  
ATOM   1404 2HG  LYS A  92       4.991  12.716 -25.259  1.00  4.390          H  
ATOM   1405 1HD  LYS A  92       6.308  14.721 -24.922  1.00  4.390          H  
ATOM   1406 2HD  LYS A  92       6.990  14.551 -26.552  1.00  4.390          H  
ATOM   1407 1HE  LYS A  92       4.746  14.745 -27.529  1.00  4.390          H  
ATOM   1408 2HE  LYS A  92       4.022  14.801 -25.911  1.00  4.390          H  
ATOM   1409 1HZ  LYS A  92       4.241  16.985 -26.859  1.00  4.390          H  
ATOM   1410 2HZ  LYS A  92       5.199  16.854 -25.520  1.00  4.390          H  
ATOM   1411 3HZ  LYS A  92       5.871  16.810 -27.027  1.00  4.390          H  
ATOM   1412  N   LEU A  93       7.858   9.287 -23.389  1.00  2.940          N  
ATOM   1413  CA  LEU A  93       8.997   8.679 -22.711  1.00  3.240          C  
ATOM   1414  C   LEU A  93       9.053   7.155 -22.806  1.00  3.380          C  
ATOM   1415  O   LEU A  93       8.017   6.482 -22.776  1.00  3.700          O  
ATOM   1416  CB  LEU A  93       8.921   9.111 -21.241  1.00  4.420          C  
ATOM   1417  CG  LEU A  93       8.911  10.654 -20.981  1.00  4.420          C  
ATOM   1418  CD1 LEU A  93       8.872  10.894 -19.493  1.00  4.420          C  
ATOM   1419  CD2 LEU A  93      10.096  11.373 -21.641  1.00  4.420          C  
ATOM   1420  H   LEU A  93       6.953   9.263 -22.910  1.00  3.530          H  
ATOM   1421  HA  LEU A  93       9.911   9.057 -23.162  1.00  3.890          H  
ATOM   1422 1HB  LEU A  93       7.967   8.748 -20.864  1.00  5.300          H  
ATOM   1423 2HB  LEU A  93       9.646   8.642 -20.672  1.00  5.300          H  
ATOM   1424  HG  LEU A  93       8.006  11.050 -21.393  1.00  5.300          H  
ATOM   1425 1HD1 LEU A  93       8.804  11.965 -19.298  1.00  5.300          H  
ATOM   1426 2HD1 LEU A  93       8.031  10.396 -19.060  1.00  5.300          H  
ATOM   1427 3HD1 LEU A  93       9.774  10.506 -19.044  1.00  5.300          H  
ATOM   1428 1HD2 LEU A  93      10.015  12.439 -21.439  1.00  5.300          H  
ATOM   1429 2HD2 LEU A  93      11.031  11.012 -21.249  1.00  5.300          H  
ATOM   1430 3HD2 LEU A  93      10.076  11.221 -22.718  1.00  5.300          H  
ATOM   1431  N   ARG A  94      10.278   6.595 -22.845  1.00  3.530          N  
ATOM   1432  CA  ARG A  94      10.449   5.132 -22.858  1.00  3.760          C  
ATOM   1433  C   ARG A  94      11.577   4.631 -21.931  1.00  3.500          C  
ATOM   1434  O   ARG A  94      12.571   5.326 -21.702  1.00  3.490          O  
ATOM   1435  CB  ARG A  94      10.746   4.640 -24.273  1.00  5.170          C  
ATOM   1436  CG  ARG A  94       9.641   4.901 -25.319  1.00  5.170          C  
ATOM   1437  CD  ARG A  94       8.408   4.084 -25.103  1.00  5.170          C  
ATOM   1438  NE  ARG A  94       7.440   4.299 -26.169  1.00  5.170          N  
ATOM   1439  CZ  ARG A  94       6.508   5.295 -26.214  1.00  5.170          C  
ATOM   1440  NH1 ARG A  94       6.396   6.199 -25.246  1.00  5.170          N  
ATOM   1441  NH2 ARG A  94       5.695   5.358 -27.260  1.00  5.170          N  
ATOM   1442  H   ARG A  94      11.112   7.203 -22.880  1.00  4.240          H  
ATOM   1443  HA  ARG A  94       9.523   4.679 -22.512  1.00  4.510          H  
ATOM   1444 1HB  ARG A  94      11.655   5.119 -24.633  1.00  6.210          H  
ATOM   1445 2HB  ARG A  94      10.932   3.567 -24.251  1.00  6.210          H  
ATOM   1446 1HG  ARG A  94       9.369   5.952 -25.318  1.00  6.210          H  
ATOM   1447 2HG  ARG A  94      10.030   4.641 -26.303  1.00  6.210          H  
ATOM   1448 1HD  ARG A  94       8.675   3.027 -25.101  1.00  6.210          H  
ATOM   1449 2HD  ARG A  94       7.936   4.332 -24.161  1.00  6.210          H  
ATOM   1450  HE  ARG A  94       7.463   3.651 -26.944  1.00  6.210          H  
ATOM   1451 1HH1 ARG A  94       7.012   6.181 -24.413  1.00  6.210          H  
ATOM   1452 2HH1 ARG A  94       5.692   6.953 -25.316  1.00  6.210          H  
ATOM   1453 1HH2 ARG A  94       5.776   4.679 -28.001  1.00  6.210          H  
ATOM   1454 2HH2 ARG A  94       4.989   6.081 -27.314  1.00  6.210          H  
ATOM   1455  N   ALA A  95      11.445   3.388 -21.451  1.00  3.740          N  
ATOM   1456  CA  ALA A  95      12.486   2.729 -20.652  1.00  3.770          C  
ATOM   1457  C   ALA A  95      12.932   3.599 -19.479  1.00  3.540          C  
ATOM   1458  O   ALA A  95      12.107   4.030 -18.687  1.00  3.810          O  
ATOM   1459  CB  ALA A  95      13.668   2.364 -21.539  1.00  5.270          C  
ATOM   1460  H   ALA A  95      10.592   2.878 -21.648  1.00  4.490          H  
ATOM   1461  HA  ALA A  95      12.060   1.814 -20.239  1.00  4.520          H  
ATOM   1462 1HB  ALA A  95      14.418   1.835 -20.946  1.00  6.320          H  
ATOM   1463 2HB  ALA A  95      13.321   1.718 -22.343  1.00  6.320          H  
ATOM   1464 3HB  ALA A  95      14.108   3.264 -21.967  1.00  6.320          H  
ATOM   1465  N   ASP A  96      14.219   3.949 -19.400  1.00  3.590          N  
ATOM   1466  CA  ASP A  96      14.753   4.727 -18.278  1.00  3.870          C  
ATOM   1467  C   ASP A  96      14.018   6.051 -18.040  1.00  3.610          C  
ATOM   1468  O   ASP A  96      14.012   6.601 -16.932  1.00  3.590          O  
ATOM   1469  CB  ASP A  96      16.218   5.090 -18.541  1.00  5.310          C  
ATOM   1470  CG  ASP A  96      17.215   3.931 -18.499  1.00  5.310          C  
ATOM   1471  OD1 ASP A  96      16.888   2.854 -18.068  1.00  5.310          O  
ATOM   1472  OD2 ASP A  96      18.317   4.152 -18.923  1.00  5.310          O  
ATOM   1473  H   ASP A  96      14.871   3.611 -20.090  1.00  4.310          H  
ATOM   1474  HA  ASP A  96      14.672   4.115 -17.384  1.00  4.640          H  
ATOM   1475 1HB  ASP A  96      16.290   5.563 -19.522  1.00  6.370          H  
ATOM   1476 2HB  ASP A  96      16.534   5.835 -17.810  1.00  6.370          H  
ATOM   1477  N   HIS A  97      13.413   6.582 -19.086  1.00  3.550          N  
ATOM   1478  CA  HIS A  97      12.739   7.863 -19.047  1.00  3.490          C  
ATOM   1479  C   HIS A  97      11.522   7.860 -18.125  1.00  3.260          C  
ATOM   1480  O   HIS A  97      11.070   8.921 -17.676  1.00  2.980          O  
ATOM   1481  CB  HIS A  97      12.233   8.213 -20.411  1.00  4.910          C  
ATOM   1482  CG  HIS A  97      13.211   8.417 -21.468  1.00  4.910          C  
ATOM   1483  ND1 HIS A  97      12.853   8.369 -22.803  1.00  4.910          N  
ATOM   1484  CD2 HIS A  97      14.539   8.674 -21.442  1.00  4.910          C  
ATOM   1485  CE1 HIS A  97      13.921   8.596 -23.550  1.00  4.910          C  
ATOM   1486  NE2 HIS A  97      14.956   8.784 -22.750  1.00  4.910          N  
ATOM   1487  H   HIS A  97      13.396   6.061 -19.972  1.00  4.260          H  
ATOM   1488  HA  HIS A  97      13.428   8.633 -18.704  1.00  4.190          H  
ATOM   1489 1HB  HIS A  97      11.547   7.449 -20.714  1.00  5.890          H  
ATOM   1490 2HB  HIS A  97      11.707   9.129 -20.315  1.00  5.890          H  
ATOM   1491  HD2 HIS A  97      15.163   8.778 -20.554  1.00  5.890          H  
ATOM   1492  HE1 HIS A  97      13.941   8.621 -24.640  1.00  5.890          H  
ATOM   1493  HE2 HIS A  97      15.904   8.975 -23.047  1.00  5.890          H  
ATOM   1494  N   VAL A  98      11.010   6.669 -17.790  1.00  3.530          N  
ATOM   1495  CA  VAL A  98       9.813   6.549 -16.962  1.00  3.590          C  
ATOM   1496  C   VAL A  98      10.034   7.048 -15.537  1.00  3.420          C  
ATOM   1497  O   VAL A  98       9.079   7.129 -14.758  1.00  3.370          O  
ATOM   1498  CB  VAL A  98       9.259   5.127 -16.913  1.00  5.000          C  
ATOM   1499  CG1 VAL A  98       8.923   4.654 -18.329  1.00  5.000          C  
ATOM   1500  CG2 VAL A  98      10.206   4.210 -16.143  1.00  5.000          C  
ATOM   1501  H   VAL A  98      11.468   5.819 -18.139  1.00  4.240          H  
ATOM   1502  HA  VAL A  98       9.040   7.167 -17.414  1.00  4.310          H  
ATOM   1503  HB  VAL A  98       8.320   5.157 -16.398  1.00  6.000          H  
ATOM   1504 1HG1 VAL A  98       8.473   3.673 -18.273  1.00  6.000          H  
ATOM   1505 2HG1 VAL A  98       8.218   5.349 -18.783  1.00  6.000          H  
ATOM   1506 3HG1 VAL A  98       9.809   4.607 -18.938  1.00  6.000          H  
ATOM   1507 1HG2 VAL A  98       9.769   3.221 -16.085  1.00  6.000          H  
ATOM   1508 2HG2 VAL A  98      11.161   4.148 -16.607  1.00  6.000          H  
ATOM   1509 3HG2 VAL A  98      10.329   4.598 -15.140  1.00  6.000          H  
ATOM   1510  N   ILE A  99      11.271   7.475 -15.225  1.00  3.450          N  
ATOM   1511  CA  ILE A  99      11.661   8.087 -13.964  1.00  3.500          C  
ATOM   1512  C   ILE A  99      10.746   9.285 -13.639  1.00  3.070          C  
ATOM   1513  O   ILE A  99      10.666   9.720 -12.484  1.00  3.110          O  
ATOM   1514  CB  ILE A  99      13.151   8.520 -14.012  1.00  4.880          C  
ATOM   1515  CG1 ILE A  99      13.721   8.838 -12.577  1.00  4.880          C  
ATOM   1516  CG2 ILE A  99      13.339   9.732 -14.942  1.00  4.880          C  
ATOM   1517  CD1 ILE A  99      13.816   7.634 -11.627  1.00  4.880          C  
ATOM   1518  H   ILE A  99      12.010   7.325 -15.920  1.00  4.140          H  
ATOM   1519  HA  ILE A  99      11.534   7.340 -13.189  1.00  4.200          H  
ATOM   1520  HB  ILE A  99      13.737   7.691 -14.416  1.00  5.860          H  
ATOM   1521 1HG1 ILE A  99      14.721   9.244 -12.696  1.00  5.860          H  
ATOM   1522 2HG1 ILE A  99      13.101   9.596 -12.103  1.00  5.860          H  
ATOM   1523 1HG2 ILE A  99      14.398   9.985 -14.988  1.00  5.860          H  
ATOM   1524 2HG2 ILE A  99      12.987   9.485 -15.940  1.00  5.860          H  
ATOM   1525 3HG2 ILE A  99      12.788  10.591 -14.566  1.00  5.860          H  
ATOM   1526 1HD1 ILE A  99      14.238   7.965 -10.675  1.00  5.860          H  
ATOM   1527 2HD1 ILE A  99      12.840   7.207 -11.441  1.00  5.860          H  
ATOM   1528 3HD1 ILE A  99      14.461   6.880 -12.065  1.00  5.860          H  
ATOM   1529  N   VAL A 100      10.012   9.789 -14.646  1.00  2.720          N  
ATOM   1530  CA  VAL A 100       9.061  10.875 -14.453  1.00  2.370          C  
ATOM   1531  C   VAL A 100       8.090  10.506 -13.314  1.00  2.200          C  
ATOM   1532  O   VAL A 100       7.601  11.399 -12.621  1.00  2.090          O  
ATOM   1533  CB  VAL A 100       8.270  11.173 -15.760  1.00  3.460          C  
ATOM   1534  CG1 VAL A 100       7.299  10.016 -16.124  1.00  3.460          C  
ATOM   1535  CG2 VAL A 100       7.465  12.474 -15.599  1.00  3.460          C  
ATOM   1536  H   VAL A 100      10.179   9.404 -15.583  1.00  3.260          H  
ATOM   1537  HA  VAL A 100       9.613  11.772 -14.173  1.00  2.840          H  
ATOM   1538  HB  VAL A 100       8.985  11.274 -16.574  1.00  4.150          H  
ATOM   1539 1HG1 VAL A 100       6.786  10.257 -17.051  1.00  4.150          H  
ATOM   1540 2HG1 VAL A 100       7.861   9.096 -16.255  1.00  4.150          H  
ATOM   1541 3HG1 VAL A 100       6.556   9.880 -15.346  1.00  4.150          H  
ATOM   1542 1HG2 VAL A 100       6.936  12.691 -16.527  1.00  4.150          H  
ATOM   1543 2HG2 VAL A 100       6.741  12.370 -14.791  1.00  4.150          H  
ATOM   1544 3HG2 VAL A 100       8.144  13.296 -15.370  1.00  4.150          H  
ATOM   1545  N   GLY A 101       7.837   9.196 -13.103  1.00  2.310          N  
ATOM   1546  CA  GLY A 101       6.957   8.737 -12.034  1.00  2.340          C  
ATOM   1547  C   GLY A 101       7.459   9.219 -10.664  1.00  2.510          C  
ATOM   1548  O   GLY A 101       6.656   9.501  -9.760  1.00  2.370          O  
ATOM   1549  H   GLY A 101       8.274   8.504 -13.724  1.00  2.770          H  
ATOM   1550 1HA  GLY A 101       5.959   9.110 -12.211  1.00  2.810          H  
ATOM   1551 2HA  GLY A 101       6.901   7.650 -12.049  1.00  2.810          H  
ATOM   1552  N   THR A 102       8.792   9.298 -10.503  1.00  2.880          N  
ATOM   1553  CA  THR A 102       9.409   9.781  -9.279  1.00  3.160          C  
ATOM   1554  C   THR A 102       9.063  11.253  -9.206  1.00  2.920          C  
ATOM   1555  O   THR A 102       8.662  11.757  -8.159  1.00  2.920          O  
ATOM   1556  CB  THR A 102      10.942   9.554  -9.262  1.00  4.310          C  
ATOM   1557  OG1 THR A 102      11.224   8.152  -9.339  1.00  4.310          O  
ATOM   1558  CG2 THR A 102      11.538  10.099  -7.985  1.00  4.310          C  
ATOM   1559  H   THR A 102       9.415   9.063 -11.272  1.00  3.460          H  
ATOM   1560  HA  THR A 102       8.968   9.273  -8.424  1.00  3.790          H  
ATOM   1561  HB  THR A 102      11.401  10.059 -10.108  1.00  5.170          H  
ATOM   1562  HG1 THR A 102      10.981   7.818 -10.203  1.00  5.170          H  
ATOM   1563 1HG2 THR A 102      12.613   9.930  -7.986  1.00  5.170          H  
ATOM   1564 2HG2 THR A 102      11.345  11.150  -7.924  1.00  5.170          H  
ATOM   1565 3HG2 THR A 102      11.090   9.597  -7.128  1.00  5.170          H  
ATOM   1566  N   GLY A 103       9.193  11.919 -10.357  1.00  2.780          N  
ATOM   1567  CA  GLY A 103       8.893  13.342 -10.517  1.00  2.660          C  
ATOM   1568  C   GLY A 103       7.452  13.680 -10.111  1.00  2.250          C  
ATOM   1569  O   GLY A 103       7.192  14.754  -9.552  1.00  2.260          O  
ATOM   1570  H   GLY A 103       9.564  11.380 -11.147  1.00  3.340          H  
ATOM   1571 1HA  GLY A 103       9.592  13.934  -9.933  1.00  3.190          H  
ATOM   1572 2HA  GLY A 103       9.042  13.609 -11.562  1.00  3.190          H  
ATOM   1573  N   ILE A 104       6.517  12.750 -10.355  1.00  1.960          N  
ATOM   1574  CA  ILE A 104       5.129  12.995  -9.982  1.00  1.610          C  
ATOM   1575  C   ILE A 104       5.077  13.053  -8.457  1.00  1.710          C  
ATOM   1576  O   ILE A 104       4.543  14.012  -7.883  1.00  1.580          O  
ATOM   1577  CB  ILE A 104       4.158  11.874 -10.467  1.00  2.390          C  
ATOM   1578  CG1 ILE A 104       4.088  11.846 -11.989  1.00  2.390          C  
ATOM   1579  CG2 ILE A 104       2.736  12.193  -9.951  1.00  2.390          C  
ATOM   1580  CD1 ILE A 104       3.388  10.628 -12.610  1.00  2.390          C  
ATOM   1581  H   ILE A 104       6.796  11.922 -10.887  1.00  2.350          H  
ATOM   1582  HA  ILE A 104       4.808  13.941 -10.373  1.00  1.930          H  
ATOM   1583  HB  ILE A 104       4.488  10.904 -10.105  1.00  2.870          H  
ATOM   1584 1HG1 ILE A 104       3.574  12.701 -12.294  1.00  2.870          H  
ATOM   1585 2HG1 ILE A 104       5.104  11.891 -12.379  1.00  2.870          H  
ATOM   1586 1HG2 ILE A 104       2.045  11.448 -10.284  1.00  2.870          H  
ATOM   1587 2HG2 ILE A 104       2.718  12.225  -8.860  1.00  2.870          H  
ATOM   1588 3HG2 ILE A 104       2.426  13.148 -10.355  1.00  2.870          H  
ATOM   1589 1HD1 ILE A 104       3.409  10.727 -13.694  1.00  2.870          H  
ATOM   1590 2HD1 ILE A 104       3.887   9.721 -12.326  1.00  2.870          H  
ATOM   1591 3HD1 ILE A 104       2.359  10.567 -12.285  1.00  2.870          H  
ATOM   1592  N   ASN A 105       5.669  12.057  -7.800  1.00  2.060          N  
ATOM   1593  CA  ASN A 105       5.673  12.044  -6.343  1.00  2.300          C  
ATOM   1594  C   ASN A 105       6.500  13.185  -5.723  1.00  2.410          C  
ATOM   1595  O   ASN A 105       6.134  13.697  -4.659  1.00  2.420          O  
ATOM   1596  CB  ASN A 105       6.141  10.699  -5.831  1.00  3.120          C  
ATOM   1597  CG  ASN A 105       5.101   9.616  -5.995  1.00  3.120          C  
ATOM   1598  OD1 ASN A 105       3.899   9.876  -6.080  1.00  3.120          O  
ATOM   1599  ND2 ASN A 105       5.551   8.392  -6.039  1.00  3.120          N  
ATOM   1600  H   ASN A 105       6.087  11.287  -8.342  1.00  2.470          H  
ATOM   1601  HA  ASN A 105       4.645  12.185  -6.009  1.00  2.760          H  
ATOM   1602 1HB  ASN A 105       7.042  10.404  -6.378  1.00  3.750          H  
ATOM   1603 2HB  ASN A 105       6.407  10.780  -4.779  1.00  3.750          H  
ATOM   1604 1HD2 ASN A 105       4.916   7.629  -6.152  1.00  3.750          H  
ATOM   1605 2HD2 ASN A 105       6.533   8.217  -5.969  1.00  3.750          H  
ATOM   1606  N   LEU A 106       7.602  13.594  -6.368  1.00  2.550          N  
ATOM   1607  CA  LEU A 106       8.415  14.682  -5.824  1.00  2.750          C  
ATOM   1608  C   LEU A 106       7.642  15.993  -5.837  1.00  2.450          C  
ATOM   1609  O   LEU A 106       7.690  16.757  -4.863  1.00  2.540          O  
ATOM   1610  CB  LEU A 106       9.717  14.853  -6.620  1.00  3.770          C  
ATOM   1611  CG  LEU A 106      10.781  13.728  -6.500  1.00  3.770          C  
ATOM   1612  CD1 LEU A 106      11.872  13.976  -7.535  1.00  3.770          C  
ATOM   1613  CD2 LEU A 106      11.389  13.698  -5.104  1.00  3.770          C  
ATOM   1614  H   LEU A 106       7.885  13.108  -7.220  1.00  3.060          H  
ATOM   1615  HA  LEU A 106       8.649  14.449  -4.791  1.00  3.300          H  
ATOM   1616 1HB  LEU A 106       9.451  14.941  -7.670  1.00  4.520          H  
ATOM   1617 2HB  LEU A 106      10.185  15.786  -6.311  1.00  4.520          H  
ATOM   1618  HG  LEU A 106      10.318  12.778  -6.696  1.00  4.520          H  
ATOM   1619 1HD1 LEU A 106      12.621  13.188  -7.471  1.00  4.520          H  
ATOM   1620 2HD1 LEU A 106      11.442  13.978  -8.529  1.00  4.520          H  
ATOM   1621 3HD1 LEU A 106      12.345  14.937  -7.345  1.00  4.520          H  
ATOM   1622 1HD2 LEU A 106      12.132  12.902  -5.058  1.00  4.520          H  
ATOM   1623 2HD2 LEU A 106      11.868  14.654  -4.892  1.00  4.520          H  
ATOM   1624 3HD2 LEU A 106      10.625  13.506  -4.360  1.00  4.520          H  
ATOM   1625  N   LEU A 107       6.896  16.256  -6.918  1.00  2.120          N  
ATOM   1626  CA  LEU A 107       6.102  17.468  -6.949  1.00  1.930          C  
ATOM   1627  C   LEU A 107       5.031  17.399  -5.874  1.00  1.750          C  
ATOM   1628  O   LEU A 107       4.804  18.387  -5.168  1.00  1.800          O  
ATOM   1629  CB  LEU A 107       5.476  17.720  -8.329  1.00  2.780          C  
ATOM   1630  CG  LEU A 107       4.539  19.030  -8.454  1.00  2.780          C  
ATOM   1631  CD1 LEU A 107       5.335  20.296  -8.134  1.00  2.780          C  
ATOM   1632  CD2 LEU A 107       3.940  19.108  -9.873  1.00  2.780          C  
ATOM   1633  H   LEU A 107       6.921  15.631  -7.733  1.00  2.540          H  
ATOM   1634  HA  LEU A 107       6.765  18.297  -6.722  1.00  2.320          H  
ATOM   1635 1HB  LEU A 107       6.292  17.840  -9.039  1.00  3.330          H  
ATOM   1636 2HB  LEU A 107       4.927  16.830  -8.623  1.00  3.330          H  
ATOM   1637  HG  LEU A 107       3.731  18.970  -7.727  1.00  3.330          H  
ATOM   1638 1HD1 LEU A 107       4.678  21.163  -8.215  1.00  3.330          H  
ATOM   1639 2HD1 LEU A 107       5.727  20.251  -7.121  1.00  3.330          H  
ATOM   1640 3HD1 LEU A 107       6.159  20.400  -8.839  1.00  3.330          H  
ATOM   1641 1HD2 LEU A 107       3.298  19.988  -9.948  1.00  3.330          H  
ATOM   1642 2HD2 LEU A 107       4.745  19.183 -10.608  1.00  3.330          H  
ATOM   1643 3HD2 LEU A 107       3.351  18.225 -10.080  1.00  3.330          H  
ATOM   1644  N   ALA A 108       4.391  16.229  -5.722  1.00  1.670          N  
ATOM   1645  CA  ALA A 108       3.343  16.066  -4.728  1.00  1.700          C  
ATOM   1646  C   ALA A 108       3.860  16.387  -3.330  1.00  1.940          C  
ATOM   1647  O   ALA A 108       3.189  17.094  -2.565  1.00  1.970          O  
ATOM   1648  CB  ALA A 108       2.832  14.640  -4.786  1.00  2.370          C  
ATOM   1649  H   ALA A 108       4.600  15.446  -6.352  1.00  2.000          H  
ATOM   1650  HA  ALA A 108       2.543  16.760  -4.953  1.00  2.040          H  
ATOM   1651 1HB  ALA A 108       2.061  14.505  -4.101  1.00  2.840          H  
ATOM   1652 2HB  ALA A 108       2.468  14.419  -5.771  1.00  2.840          H  
ATOM   1653 3HB  ALA A 108       3.635  13.958  -4.554  1.00  2.840          H  
ATOM   1654  N   SER A 109       5.080  15.930  -3.027  1.00  2.200          N  
ATOM   1655  CA  SER A 109       5.701  16.201  -1.743  1.00  2.510          C  
ATOM   1656  C   SER A 109       5.873  17.699  -1.561  1.00  2.560          C  
ATOM   1657  O   SER A 109       5.566  18.244  -0.501  1.00  2.800          O  
ATOM   1658  CB  SER A 109       7.041  15.504  -1.644  1.00  3.390          C  
ATOM   1659  OG  SER A 109       7.649  15.754  -0.405  1.00  3.390          O  
ATOM   1660  H   SER A 109       5.559  15.313  -3.690  1.00  2.640          H  
ATOM   1661  HA  SER A 109       5.049  15.828  -0.955  1.00  3.010          H  
ATOM   1662 1HB  SER A 109       6.904  14.433  -1.785  1.00  4.070          H  
ATOM   1663 2HB  SER A 109       7.689  15.854  -2.445  1.00  4.070          H  
ATOM   1664  HG  SER A 109       8.480  15.277  -0.422  1.00  4.070          H  
ATOM   1665  N   GLY A 110       6.355  18.379  -2.608  1.00  2.420          N  
ATOM   1666  CA  GLY A 110       6.546  19.822  -2.568  1.00  2.580          C  
ATOM   1667  C   GLY A 110       5.249  20.601  -2.301  1.00  2.480          C  
ATOM   1668  O   GLY A 110       5.227  21.473  -1.425  1.00  2.560          O  
ATOM   1669  H   GLY A 110       6.648  17.853  -3.441  1.00  2.900          H  
ATOM   1670 1HA  GLY A 110       7.282  20.062  -1.801  1.00  3.100          H  
ATOM   1671 2HA  GLY A 110       6.964  20.141  -3.522  1.00  3.100          H  
ATOM   1672  N   ILE A 111       4.132  20.194  -2.929  1.00  2.360          N  
ATOM   1673  CA  ILE A 111       2.851  20.909  -2.760  1.00  2.380          C  
ATOM   1674  C   ILE A 111       2.494  20.956  -1.288  1.00  2.310          C  
ATOM   1675  O   ILE A 111       2.064  21.985  -0.756  1.00  2.350          O  
ATOM   1676  CB  ILE A 111       1.664  20.184  -3.471  1.00  3.320          C  
ATOM   1677  CG1 ILE A 111       1.836  20.117  -5.014  1.00  3.320          C  
ATOM   1678  CG2 ILE A 111       0.289  20.830  -3.100  1.00  3.320          C  
ATOM   1679  CD1 ILE A 111       1.958  21.408  -5.766  1.00  3.320          C  
ATOM   1680  H   ILE A 111       4.236  19.449  -3.627  1.00  2.830          H  
ATOM   1681  HA  ILE A 111       2.955  21.926  -3.122  1.00  2.860          H  
ATOM   1682  HB  ILE A 111       1.652  19.146  -3.124  1.00  3.990          H  
ATOM   1683 1HG1 ILE A 111       2.704  19.524  -5.227  1.00  3.990          H  
ATOM   1684 2HG1 ILE A 111       0.963  19.607  -5.398  1.00  3.990          H  
ATOM   1685 1HG2 ILE A 111      -0.500  20.259  -3.576  1.00  3.990          H  
ATOM   1686 2HG2 ILE A 111       0.127  20.813  -2.029  1.00  3.990          H  
ATOM   1687 3HG2 ILE A 111       0.251  21.862  -3.437  1.00  3.990          H  
ATOM   1688 1HD1 ILE A 111       2.056  21.185  -6.829  1.00  3.990          H  
ATOM   1689 2HD1 ILE A 111       1.074  22.021  -5.610  1.00  3.990          H  
ATOM   1690 3HD1 ILE A 111       2.840  21.952  -5.435  1.00  3.990          H  
ATOM   1691  N   THR A 112       2.691  19.835  -0.631  1.00  2.310          N  
ATOM   1692  CA  THR A 112       2.407  19.672   0.764  1.00  2.400          C  
ATOM   1693  C   THR A 112       3.595  19.504   1.678  1.00  2.380          C  
ATOM   1694  O   THR A 112       3.441  18.915   2.741  1.00  2.390          O  
ATOM   1695  CB  THR A 112       1.513  18.475   0.961  1.00  3.320          C  
ATOM   1696  OG1 THR A 112       2.118  17.381   0.297  1.00  3.320          O  
ATOM   1697  CG2 THR A 112       0.112  18.761   0.496  1.00  3.320          C  
ATOM   1698  H   THR A 112       3.002  19.010  -1.163  1.00  2.770          H  
ATOM   1699  HA  THR A 112       1.868  20.557   1.093  1.00  2.880          H  
ATOM   1700  HB  THR A 112       1.480  18.223   1.996  1.00  3.990          H  
ATOM   1701  HG1 THR A 112       2.966  17.178   0.712  1.00  3.990          H  
ATOM   1702 1HG2 THR A 112      -0.506  17.906   0.689  1.00  3.990          H  
ATOM   1703 2HG2 THR A 112      -0.282  19.598   1.051  1.00  3.990          H  
ATOM   1704 3HG2 THR A 112       0.114  18.993  -0.559  1.00  3.990          H  
ATOM   1705  N   LEU A 113       4.769  20.040   1.362  1.00  2.450          N  
ATOM   1706  CA  LEU A 113       5.870  19.822   2.306  1.00  2.550          C  
ATOM   1707  C   LEU A 113       5.421  20.129   3.742  1.00  2.490          C  
ATOM   1708  O   LEU A 113       5.536  19.289   4.640  1.00  2.600          O  
ATOM   1709  CB  LEU A 113       7.070  20.708   1.938  1.00  3.530          C  
ATOM   1710  CG  LEU A 113       8.310  20.663   2.893  1.00  3.530          C  
ATOM   1711  CD1 LEU A 113       8.917  19.259   2.912  1.00  3.530          C  
ATOM   1712  CD2 LEU A 113       9.326  21.691   2.420  1.00  3.530          C  
ATOM   1713  H   LEU A 113       4.902  20.529   0.468  1.00  2.940          H  
ATOM   1714  HA  LEU A 113       6.159  18.775   2.237  1.00  3.060          H  
ATOM   1715 1HB  LEU A 113       7.403  20.406   0.943  1.00  4.240          H  
ATOM   1716 2HB  LEU A 113       6.732  21.739   1.875  1.00  4.240          H  
ATOM   1717  HG  LEU A 113       8.001  20.908   3.913  1.00  4.240          H  
ATOM   1718 1HD1 LEU A 113       9.777  19.248   3.575  1.00  4.240          H  
ATOM   1719 2HD1 LEU A 113       8.183  18.537   3.271  1.00  4.240          H  
ATOM   1720 3HD1 LEU A 113       9.233  18.985   1.906  1.00  4.240          H  
ATOM   1721 1HD2 LEU A 113      10.192  21.682   3.083  1.00  4.240          H  
ATOM   1722 2HD2 LEU A 113       9.644  21.454   1.404  1.00  4.240          H  
ATOM   1723 3HD2 LEU A 113       8.871  22.682   2.436  1.00  4.240          H  
ATOM   1724  N   PHE A 114       4.876  21.325   3.943  1.00  2.480          N  
ATOM   1725  CA  PHE A 114       4.382  21.752   5.248  1.00  2.630          C  
ATOM   1726  C   PHE A 114       3.281  20.837   5.781  1.00  2.530          C  
ATOM   1727  O   PHE A 114       3.319  20.381   6.933  1.00  2.710          O  
ATOM   1728  CB  PHE A 114       3.865  23.188   5.171  1.00  3.620          C  
ATOM   1729  CG  PHE A 114       3.206  23.666   6.426  1.00  3.620          C  
ATOM   1730  CD1 PHE A 114       3.950  24.093   7.511  1.00  3.620          C  
ATOM   1731  CD2 PHE A 114       1.825  23.682   6.520  1.00  3.620          C  
ATOM   1732  CE1 PHE A 114       3.321  24.526   8.659  1.00  3.620          C  
ATOM   1733  CE2 PHE A 114       1.197  24.107   7.659  1.00  3.620          C  
ATOM   1734  CZ  PHE A 114       1.942  24.531   8.732  1.00  3.620          C  
ATOM   1735  H   PHE A 114       4.810  21.950   3.151  1.00  2.980          H  
ATOM   1736  HA  PHE A 114       5.220  21.716   5.952  1.00  3.160          H  
ATOM   1737 1HB  PHE A 114       4.695  23.856   4.951  1.00  4.350          H  
ATOM   1738 2HB  PHE A 114       3.150  23.279   4.356  1.00  4.350          H  
ATOM   1739  HD1 PHE A 114       5.041  24.084   7.452  1.00  4.350          H  
ATOM   1740  HD2 PHE A 114       1.236  23.352   5.671  1.00  4.350          H  
ATOM   1741  HE1 PHE A 114       3.912  24.861   9.513  1.00  4.350          H  
ATOM   1742  HE2 PHE A 114       0.108  24.111   7.712  1.00  4.350          H  
ATOM   1743  HZ  PHE A 114       1.445  24.870   9.641  1.00  4.350          H  
ATOM   1744  N   ILE A 115       2.272  20.600   4.951  1.00  2.360          N  
ATOM   1745  CA  ILE A 115       1.107  19.830   5.344  1.00  2.430          C  
ATOM   1746  C   ILE A 115       1.449  18.412   5.768  1.00  2.540          C  
ATOM   1747  O   ILE A 115       0.948  17.970   6.793  1.00  2.710          O  
ATOM   1748  CB  ILE A 115       0.068  19.832   4.209  1.00  3.370          C  
ATOM   1749  CG1 ILE A 115      -0.485  21.258   3.942  1.00  3.370          C  
ATOM   1750  CG2 ILE A 115      -1.061  18.819   4.438  1.00  3.370          C  
ATOM   1751  CD1 ILE A 115      -1.294  21.913   5.071  1.00  3.370          C  
ATOM   1752  H   ILE A 115       2.329  20.967   4.010  1.00  2.830          H  
ATOM   1753  HA  ILE A 115       0.675  20.317   6.221  1.00  2.920          H  
ATOM   1754  HB  ILE A 115       0.569  19.570   3.335  1.00  4.050          H  
ATOM   1755 1HG1 ILE A 115       0.354  21.909   3.715  1.00  4.050          H  
ATOM   1756 2HG1 ILE A 115      -1.104  21.199   3.071  1.00  4.050          H  
ATOM   1757 1HG2 ILE A 115      -1.740  18.834   3.586  1.00  4.050          H  
ATOM   1758 2HG2 ILE A 115      -0.662  17.813   4.549  1.00  4.050          H  
ATOM   1759 3HG2 ILE A 115      -1.590  19.084   5.322  1.00  4.050          H  
ATOM   1760 1HD1 ILE A 115      -1.622  22.900   4.743  1.00  4.050          H  
ATOM   1761 2HD1 ILE A 115      -2.170  21.316   5.308  1.00  4.050          H  
ATOM   1762 3HD1 ILE A 115      -0.697  22.022   5.964  1.00  4.050          H  
ATOM   1763  N   SER A 116       2.287  17.702   4.996  1.00  2.590          N  
ATOM   1764  CA  SER A 116       2.683  16.334   5.338  1.00  2.910          C  
ATOM   1765  C   SER A 116       3.506  16.269   6.623  1.00  3.090          C  
ATOM   1766  O   SER A 116       3.273  15.403   7.477  1.00  3.390          O  
ATOM   1767  CB  SER A 116       3.443  15.675   4.200  1.00  3.950          C  
ATOM   1768  OG  SER A 116       2.601  15.425   3.103  1.00  3.950          O  
ATOM   1769  H   SER A 116       2.665  18.127   4.155  1.00  3.110          H  
ATOM   1770  HA  SER A 116       1.778  15.759   5.481  1.00  3.490          H  
ATOM   1771 1HB  SER A 116       4.259  16.335   3.888  1.00  4.740          H  
ATOM   1772 2HB  SER A 116       3.884  14.748   4.547  1.00  4.740          H  
ATOM   1773  HG  SER A 116       3.144  14.967   2.454  1.00  4.740          H  
ATOM   1774  N   GLN A 117       4.412  17.236   6.834  1.00  3.050          N  
ATOM   1775  CA  GLN A 117       5.211  17.232   8.055  1.00  3.370          C  
ATOM   1776  C   GLN A 117       4.293  17.306   9.273  1.00  3.540          C  
ATOM   1777  O   GLN A 117       4.534  16.642  10.284  1.00  4.000          O  
ATOM   1778  CB  GLN A 117       6.186  18.412   8.050  1.00  4.590          C  
ATOM   1779  CG  GLN A 117       7.338  18.287   7.047  1.00  4.590          C  
ATOM   1780  CD  GLN A 117       8.134  19.582   6.919  1.00  4.590          C  
ATOM   1781  OE1 GLN A 117       7.652  20.652   7.310  1.00  4.590          O  
ATOM   1782  NE2 GLN A 117       9.344  19.492   6.390  1.00  4.590          N  
ATOM   1783  H   GLN A 117       4.604  17.947   6.117  1.00  3.660          H  
ATOM   1784  HA  GLN A 117       5.773  16.301   8.103  1.00  4.040          H  
ATOM   1785 1HB  GLN A 117       5.636  19.325   7.806  1.00  5.510          H  
ATOM   1786 2HB  GLN A 117       6.608  18.540   9.044  1.00  5.510          H  
ATOM   1787 1HG  GLN A 117       8.017  17.516   7.408  1.00  5.510          H  
ATOM   1788 2HG  GLN A 117       6.957  18.004   6.075  1.00  5.510          H  
ATOM   1789 1HE2 GLN A 117       9.907  20.312   6.286  1.00  5.510          H  
ATOM   1790 2HE2 GLN A 117       9.698  18.606   6.089  1.00  5.510          H  
ATOM   1791  N   ASN A 118       3.219  18.090   9.153  1.00  3.320          N  
ATOM   1792  CA  ASN A 118       2.237  18.220  10.216  1.00  3.390          C  
ATOM   1793  C   ASN A 118       1.244  17.051  10.240  1.00  3.440          C  
ATOM   1794  O   ASN A 118       0.884  16.575  11.315  1.00  3.810          O  
ATOM   1795  CB  ASN A 118       1.521  19.544  10.076  1.00  4.720          C  
ATOM   1796  CG  ASN A 118       2.407  20.685  10.467  1.00  4.720          C  
ATOM   1797  OD1 ASN A 118       2.541  21.010  11.656  1.00  4.720          O  
ATOM   1798  ND2 ASN A 118       3.044  21.278   9.506  1.00  4.720          N  
ATOM   1799  H   ASN A 118       3.132  18.661   8.305  1.00  3.980          H  
ATOM   1800  HA  ASN A 118       2.767  18.213  11.168  1.00  4.070          H  
ATOM   1801 1HB  ASN A 118       1.210  19.680   9.035  1.00  5.660          H  
ATOM   1802 2HB  ASN A 118       0.626  19.549  10.696  1.00  5.660          H  
ATOM   1803 1HD2 ASN A 118       3.669  22.033   9.705  1.00  5.660          H  
ATOM   1804 2HD2 ASN A 118       2.930  20.967   8.543  1.00  5.660          H  
ATOM   1805  N   ALA A 119       0.863  16.527   9.060  1.00  3.420          N  
ATOM   1806  CA  ALA A 119      -0.116  15.441   8.924  1.00  3.760          C  
ATOM   1807  C   ALA A 119       0.333  14.233   9.699  1.00  4.260          C  
ATOM   1808  O   ALA A 119      -0.460  13.529  10.323  1.00  4.730          O  
ATOM   1809  CB  ALA A 119      -0.288  15.033   7.477  1.00  5.130          C  
ATOM   1810  H   ALA A 119       1.199  16.963   8.211  1.00  4.100          H  
ATOM   1811  HA  ALA A 119      -1.064  15.791   9.307  1.00  4.510          H  
ATOM   1812 1HB  ALA A 119      -1.036  14.248   7.418  1.00  6.150          H  
ATOM   1813 2HB  ALA A 119      -0.602  15.876   6.889  1.00  6.150          H  
ATOM   1814 3HB  ALA A 119       0.660  14.665   7.105  1.00  6.150          H  
ATOM   1815  N   ALA A 120       1.637  14.030   9.703  1.00  4.490          N  
ATOM   1816  CA  ALA A 120       2.292  12.928  10.369  1.00  5.210          C  
ATOM   1817  C   ALA A 120       1.993  12.864  11.863  1.00  5.190          C  
ATOM   1818  O   ALA A 120       2.106  11.797  12.469  1.00  5.560          O  
ATOM   1819  CB  ALA A 120       3.784  13.051  10.148  1.00  7.010          C  
ATOM   1820  H   ALA A 120       2.213  14.642   9.111  1.00  5.390          H  
ATOM   1821  HA  ALA A 120       1.925  12.014   9.932  1.00  6.250          H  
ATOM   1822 1HB  ALA A 120       4.293  12.209  10.607  1.00  8.410          H  
ATOM   1823 2HB  ALA A 120       3.990  13.070   9.077  1.00  8.410          H  
ATOM   1824 3HB  ALA A 120       4.136  13.983  10.596  1.00  8.410          H  
ATOM   1825  N   SER A 121       1.673  13.998  12.474  1.00  5.070          N  
ATOM   1826  CA  SER A 121       1.391  14.061  13.899  1.00  5.520          C  
ATOM   1827  C   SER A 121      -0.099  14.178  14.237  1.00  5.570          C  
ATOM   1828  O   SER A 121      -0.470  14.227  15.417  1.00  6.040          O  
ATOM   1829  CB  SER A 121       2.117  15.245  14.517  1.00  7.550          C  
ATOM   1830  OG  SER A 121       3.512  15.103  14.440  1.00  7.550          O  
ATOM   1831  H   SER A 121       1.576  14.861  11.933  1.00  6.080          H  
ATOM   1832  HA  SER A 121       1.769  13.147  14.356  1.00  6.620          H  
ATOM   1833 1HB  SER A 121       1.814  16.154  13.991  1.00  9.060          H  
ATOM   1834 2HB  SER A 121       1.816  15.354  15.557  1.00  9.060          H  
ATOM   1835  HG  SER A 121       3.878  15.892  14.839  1.00  9.060          H  
ATOM   1836  N   LEU A 122      -0.999  14.202  13.249  1.00  5.430          N  
ATOM   1837  CA  LEU A 122      -2.407  14.473  13.578  1.00  5.790          C  
ATOM   1838  C   LEU A 122      -3.192  13.233  13.989  1.00  6.500          C  
ATOM   1839  O   LEU A 122      -4.215  12.888  13.395  1.00  6.990          O  
ATOM   1840  CB  LEU A 122      -3.109  15.136  12.388  1.00  7.960          C  
ATOM   1841  CG  LEU A 122      -2.472  16.456  11.846  1.00  7.960          C  
ATOM   1842  CD1 LEU A 122      -3.282  16.929  10.660  1.00  7.960          C  
ATOM   1843  CD2 LEU A 122      -2.383  17.534  12.909  1.00  7.960          C  
ATOM   1844  H   LEU A 122      -0.710  14.061  12.274  1.00  6.520          H  
ATOM   1845  HA  LEU A 122      -2.431  15.155  14.424  1.00  6.950          H  
ATOM   1846 1HB  LEU A 122      -3.115  14.420  11.562  1.00  9.550          H  
ATOM   1847 2HB  LEU A 122      -4.141  15.348  12.668  1.00  9.550          H  
ATOM   1848  HG  LEU A 122      -1.486  16.236  11.507  1.00  9.550          H  
ATOM   1849 1HD1 LEU A 122      -2.826  17.825  10.237  1.00  9.550          H  
ATOM   1850 2HD1 LEU A 122      -3.304  16.144   9.912  1.00  9.550          H  
ATOM   1851 3HD1 LEU A 122      -4.297  17.153  10.977  1.00  9.550          H  
ATOM   1852 1HD2 LEU A 122      -1.920  18.421  12.474  1.00  9.550          H  
ATOM   1853 2HD2 LEU A 122      -3.377  17.784  13.260  1.00  9.550          H  
ATOM   1854 3HD2 LEU A 122      -1.773  17.192  13.740  1.00  9.550          H  
ATOM   1855  N   PHE A 123      -2.712  12.583  15.043  1.00  6.830          N  
ATOM   1856  CA  PHE A 123      -3.307  11.357  15.565  1.00  7.690          C  
ATOM   1857  C   PHE A 123      -3.727  11.510  17.018  1.00  7.810          C  
ATOM   1858  O   PHE A 123      -3.909  10.534  17.746  1.00  8.110          O  
ATOM   1859  CB  PHE A 123      -2.338  10.201  15.339  1.00 10.420          C  
ATOM   1860  CG  PHE A 123      -2.115  10.027  13.866  1.00 10.420          C  
ATOM   1861  CD1 PHE A 123      -0.947  10.456  13.232  1.00 10.420          C  
ATOM   1862  CD2 PHE A 123      -3.116   9.480  13.093  1.00 10.420          C  
ATOM   1863  CE1 PHE A 123      -0.811  10.323  11.866  1.00 10.420          C  
ATOM   1864  CE2 PHE A 123      -2.980   9.361  11.758  1.00 10.420          C  
ATOM   1865  CZ  PHE A 123      -1.830   9.779  11.133  1.00 10.420          C  
ATOM   1866  H   PHE A 123      -1.875  12.986  15.465  1.00  8.200          H  
ATOM   1867  HA  PHE A 123      -4.210  11.148  14.991  1.00  9.230          H  
ATOM   1868 1HB  PHE A 123      -1.384  10.404  15.821  1.00 12.510          H  
ATOM   1869 2HB  PHE A 123      -2.747   9.276  15.746  1.00 12.510          H  
ATOM   1870  HD1 PHE A 123      -0.138  10.905  13.813  1.00 12.510          H  
ATOM   1871  HD2 PHE A 123      -4.048   9.154  13.567  1.00 12.510          H  
ATOM   1872  HE1 PHE A 123       0.097  10.663  11.375  1.00 12.510          H  
ATOM   1873  HE2 PHE A 123      -3.797   8.945  11.179  1.00 12.510          H  
ATOM   1874  HZ  PHE A 123      -1.751   9.680  10.054  1.00 12.510          H  
ATOM   1875  N   SER A 124      -3.855  12.759  17.417  1.00  7.860          N  
ATOM   1876  CA  SER A 124      -4.268  13.189  18.742  1.00  8.270          C  
ATOM   1877  C   SER A 124      -5.767  13.378  18.830  1.00  8.280          C  
ATOM   1878  O   SER A 124      -6.416  13.774  17.863  1.00  8.410          O  
ATOM   1879  CB  SER A 124      -3.618  14.497  19.106  1.00 11.410          C  
ATOM   1880  OG  SER A 124      -4.154  14.987  20.308  1.00 11.410          O  
ATOM   1881  H   SER A 124      -3.667  13.469  16.726  1.00  9.430          H  
ATOM   1882  HA  SER A 124      -3.973  12.425  19.462  1.00  9.920          H  
ATOM   1883 1HB  SER A 124      -2.542  14.364  19.204  1.00 13.700          H  
ATOM   1884 2HB  SER A 124      -3.790  15.217  18.311  1.00 13.700          H  
ATOM   1885  HG  SER A 124      -3.831  15.910  20.371  1.00 13.700          H  
ATOM   1886  N   ASP A 125      -6.327  13.170  20.015  1.00  8.350          N  
ATOM   1887  CA  ASP A 125      -7.750  13.430  20.230  1.00  8.500          C  
ATOM   1888  C   ASP A 125      -8.061  14.912  20.005  1.00  8.080          C  
ATOM   1889  O   ASP A 125      -9.186  15.302  19.689  1.00  8.400          O  
ATOM   1890  CB  ASP A 125      -8.183  13.044  21.642  1.00 11.840          C  
ATOM   1891  CG  ASP A 125      -8.225  11.536  21.898  1.00 11.840          C  
ATOM   1892  OD1 ASP A 125      -8.157  10.761  20.971  1.00 11.840          O  
ATOM   1893  OD2 ASP A 125      -8.319  11.178  23.041  1.00 11.840          O  
ATOM   1894  H   ASP A 125      -5.756  12.825  20.775  1.00 10.020          H  
ATOM   1895  HA  ASP A 125      -8.315  12.835  19.520  1.00 10.200          H  
ATOM   1896 1HB  ASP A 125      -7.508  13.502  22.365  1.00 14.210          H  
ATOM   1897 2HB  ASP A 125      -9.178  13.447  21.829  1.00 14.210          H  
ATOM   1898  N   THR A 126      -7.035  15.745  20.139  1.00  7.600          N  
ATOM   1899  CA  THR A 126      -7.138  17.187  20.031  1.00  7.440          C  
ATOM   1900  C   THR A 126      -7.311  17.671  18.594  1.00  7.000          C  
ATOM   1901  O   THR A 126      -7.485  18.870  18.371  1.00  7.190          O  
ATOM   1902  CB  THR A 126      -5.911  17.868  20.671  1.00 10.480          C  
ATOM   1903  OG1 THR A 126      -4.703  17.461  19.993  1.00 10.480          O  
ATOM   1904  CG2 THR A 126      -5.824  17.447  22.133  1.00 10.480          C  
ATOM   1905  H   THR A 126      -6.116  15.353  20.334  1.00  9.120          H  
ATOM   1906  HA  THR A 126      -8.019  17.502  20.589  1.00  8.930          H  
ATOM   1907  HB  THR A 126      -6.012  18.950  20.607  1.00 12.580          H  
ATOM   1908  HG1 THR A 126      -4.680  17.879  19.120  1.00 12.580          H  
ATOM   1909 1HG2 THR A 126      -4.961  17.923  22.596  1.00 12.580          H  
ATOM   1910 2HG2 THR A 126      -6.732  17.753  22.651  1.00 12.580          H  
ATOM   1911 3HG2 THR A 126      -5.718  16.367  22.204  1.00 12.580          H  
ATOM   1912  N   THR A 127      -7.236  16.760  17.613  1.00  6.720          N  
ATOM   1913  CA  THR A 127      -7.438  17.126  16.218  1.00  6.650          C  
ATOM   1914  C   THR A 127      -8.771  16.551  15.715  1.00  6.590          C  
ATOM   1915  O   THR A 127      -9.090  16.625  14.517  1.00  6.740          O  
ATOM   1916  CB  THR A 127      -6.280  16.634  15.323  1.00  9.340          C  
ATOM   1917  OG1 THR A 127      -6.201  15.211  15.357  1.00  9.340          O  
ATOM   1918  CG2 THR A 127      -4.979  17.190  15.862  1.00  9.340          C  
ATOM   1919  H   THR A 127      -7.055  15.772  17.824  1.00  8.060          H  
ATOM   1920  HA  THR A 127      -7.497  18.211  16.142  1.00  7.980          H  
ATOM   1921  HB  THR A 127      -6.428  16.966  14.295  1.00 11.210          H  
ATOM   1922  HG1 THR A 127      -6.894  14.837  14.800  1.00 11.210          H  
ATOM   1923 1HG2 THR A 127      -4.159  16.840  15.252  1.00 11.210          H  
ATOM   1924 2HG2 THR A 127      -5.016  18.279  15.845  1.00 11.210          H  
ATOM   1925 3HG2 THR A 127      -4.836  16.849  16.881  1.00 11.210          H  
ATOM   1926  N   LEU A 128      -9.559  15.952  16.618  1.00  6.600          N  
ATOM   1927  CA  LEU A 128     -10.839  15.401  16.212  1.00  6.710          C  
ATOM   1928  C   LEU A 128     -11.846  16.518  16.067  1.00  6.930          C  
ATOM   1929  O   LEU A 128     -11.806  17.506  16.799  1.00  7.630          O  
ATOM   1930  CB  LEU A 128     -11.333  14.368  17.227  1.00  9.350          C  
ATOM   1931  CG  LEU A 128     -10.490  13.085  17.386  1.00  9.350          C  
ATOM   1932  CD1 LEU A 128     -11.047  12.278  18.555  1.00  9.350          C  
ATOM   1933  CD2 LEU A 128     -10.534  12.248  16.104  1.00  9.350          C  
ATOM   1934  H   LEU A 128      -9.287  15.894  17.604  1.00  7.920          H  
ATOM   1935  HA  LEU A 128     -10.728  14.935  15.240  1.00  8.050          H  
ATOM   1936 1HB  LEU A 128     -11.366  14.851  18.205  1.00 11.220          H  
ATOM   1937 2HB  LEU A 128     -12.325  14.083  16.967  1.00 11.220          H  
ATOM   1938  HG  LEU A 128      -9.459  13.354  17.601  1.00 11.220          H  
ATOM   1939 1HD1 LEU A 128     -10.449  11.373  18.693  1.00 11.220          H  
ATOM   1940 2HD1 LEU A 128     -10.999  12.882  19.466  1.00 11.220          H  
ATOM   1941 3HD1 LEU A 128     -12.076  12.003  18.353  1.00 11.220          H  
ATOM   1942 1HD2 LEU A 128      -9.937  11.345  16.247  1.00 11.220          H  
ATOM   1943 2HD2 LEU A 128     -11.565  11.970  15.882  1.00 11.220          H  
ATOM   1944 3HD2 LEU A 128     -10.122  12.808  15.271  1.00 11.220          H  
ATOM   1945  N   ARG A 129     -12.759  16.354  15.125  1.00  6.580          N  
ATOM   1946  CA  ARG A 129     -13.799  17.340  14.910  1.00  6.940          C  
ATOM   1947  C   ARG A 129     -15.048  16.968  15.673  1.00  6.830          C  
ATOM   1948  O   ARG A 129     -15.421  15.803  15.727  1.00  6.700          O  
ATOM   1949  CB  ARG A 129     -14.055  17.483  13.423  1.00  9.570          C  
ATOM   1950  CG  ARG A 129     -13.209  18.560  12.756  1.00  9.570          C  
ATOM   1951  CD  ARG A 129     -11.684  18.343  12.835  1.00  9.570          C  
ATOM   1952  NE  ARG A 129     -10.963  19.432  12.149  1.00  9.570          N  
ATOM   1953  CZ  ARG A 129      -9.598  19.515  11.959  1.00  9.570          C  
ATOM   1954  NH1 ARG A 129      -8.770  18.567  12.399  1.00  9.570          N  
ATOM   1955  NH2 ARG A 129      -9.058  20.560  11.331  1.00  9.570          N  
ATOM   1956  H   ARG A 129     -12.732  15.523  14.552  1.00  7.900          H  
ATOM   1957  HA  ARG A 129     -13.452  18.301  15.286  1.00  8.330          H  
ATOM   1958 1HB  ARG A 129     -13.865  16.539  12.921  1.00 11.490          H  
ATOM   1959 2HB  ARG A 129     -15.092  17.740  13.265  1.00 11.490          H  
ATOM   1960 1HG  ARG A 129     -13.468  18.613  11.702  1.00 11.490          H  
ATOM   1961 2HG  ARG A 129     -13.473  19.489  13.216  1.00 11.490          H  
ATOM   1962 1HD  ARG A 129     -11.359  18.346  13.870  1.00 11.490          H  
ATOM   1963 2HD  ARG A 129     -11.416  17.399  12.369  1.00 11.490          H  
ATOM   1964  HE  ARG A 129     -11.555  20.223  11.845  1.00 11.490          H  
ATOM   1965 1HH1 ARG A 129      -9.103  17.755  12.938  1.00 11.490          H  
ATOM   1966 2HH1 ARG A 129      -7.782  18.664  12.245  1.00 11.490          H  
ATOM   1967 1HH2 ARG A 129      -9.634  21.338  10.978  1.00 11.490          H  
ATOM   1968 2HH2 ARG A 129      -8.061  20.612  11.207  1.00 11.490          H  
ATOM   1969  N   VAL A 130     -15.685  17.970  16.258  1.00  7.180          N  
ATOM   1970  CA  VAL A 130     -16.879  17.765  17.068  1.00  7.370          C  
ATOM   1971  C   VAL A 130     -18.028  18.669  16.605  1.00  7.200          C  
ATOM   1972  O   VAL A 130     -17.768  19.728  16.029  1.00  7.670          O  
ATOM   1973  CB  VAL A 130     -16.497  18.061  18.551  1.00 10.240          C  
ATOM   1974  CG1 VAL A 130     -15.410  17.088  18.992  1.00 10.240          C  
ATOM   1975  CG2 VAL A 130     -16.012  19.515  18.699  1.00 10.240          C  
ATOM   1976  H   VAL A 130     -15.297  18.912  16.130  1.00  8.620          H  
ATOM   1977  HA  VAL A 130     -17.171  16.721  16.978  1.00  8.840          H  
ATOM   1978  HB  VAL A 130     -17.334  17.914  19.186  1.00 12.290          H  
ATOM   1979 1HG1 VAL A 130     -15.150  17.276  20.031  1.00 12.290          H  
ATOM   1980 2HG1 VAL A 130     -15.789  16.078  18.888  1.00 12.290          H  
ATOM   1981 3HG1 VAL A 130     -14.518  17.208  18.379  1.00 12.290          H  
ATOM   1982 1HG2 VAL A 130     -15.746  19.708  19.736  1.00 12.290          H  
ATOM   1983 2HG2 VAL A 130     -15.136  19.683  18.076  1.00 12.290          H  
ATOM   1984 3HG2 VAL A 130     -16.797  20.209  18.402  1.00 12.290          H  
ATOM   1985  N   ARG A 131     -19.301  18.340  16.929  1.00  6.800          N  
ATOM   1986  CA  ARG A 131     -19.783  17.195  17.732  1.00  6.660          C  
ATOM   1987  C   ARG A 131     -19.811  15.826  17.054  1.00  6.920          C  
ATOM   1988  O   ARG A 131     -19.958  14.809  17.733  1.00  7.350          O  
ATOM   1989  CB  ARG A 131     -21.203  17.460  18.212  1.00  9.380          C  
ATOM   1990  CG  ARG A 131     -22.276  17.433  17.119  1.00  9.380          C  
ATOM   1991  CD  ARG A 131     -23.612  17.757  17.664  1.00  9.380          C  
ATOM   1992  NE  ARG A 131     -24.666  17.613  16.661  1.00  9.380          N  
ATOM   1993  CZ  ARG A 131     -25.038  18.545  15.757  1.00  9.380          C  
ATOM   1994  NH1 ARG A 131     -24.433  19.715  15.699  1.00  9.380          N  
ATOM   1995  NH2 ARG A 131     -26.026  18.278  14.920  1.00  9.380          N  
ATOM   1996  H   ARG A 131     -20.005  18.999  16.630  1.00  8.160          H  
ATOM   1997  HA  ARG A 131     -19.167  17.101  18.613  1.00  7.990          H  
ATOM   1998 1HB  ARG A 131     -21.480  16.710  18.954  1.00 11.260          H  
ATOM   1999 2HB  ARG A 131     -21.248  18.433  18.697  1.00 11.260          H  
ATOM   2000 1HG  ARG A 131     -22.032  18.157  16.346  1.00 11.260          H  
ATOM   2001 2HG  ARG A 131     -22.332  16.449  16.677  1.00 11.260          H  
ATOM   2002 1HD  ARG A 131     -23.836  17.080  18.487  1.00 11.260          H  
ATOM   2003 2HD  ARG A 131     -23.622  18.778  18.037  1.00 11.260          H  
ATOM   2004  HE  ARG A 131     -25.178  16.739  16.658  1.00 11.260          H  
ATOM   2005 1HH1 ARG A 131     -23.679  19.934  16.330  1.00 11.260          H  
ATOM   2006 2HH1 ARG A 131     -24.724  20.397  15.012  1.00 11.260          H  
ATOM   2007 1HH2 ARG A 131     -26.493  17.380  14.957  1.00 11.260          H  
ATOM   2008 2HH2 ARG A 131     -26.320  18.967  14.244  1.00 11.260          H  
ATOM   2009  N   TYR A 132     -19.656  15.782  15.740  1.00  6.930          N  
ATOM   2010  CA  TYR A 132     -19.832  14.546  14.976  1.00  7.340          C  
ATOM   2011  C   TYR A 132     -18.781  13.440  15.077  1.00  7.150          C  
ATOM   2012  O   TYR A 132     -18.181  13.044  14.078  1.00  7.050          O  
ATOM   2013  CB  TYR A 132     -20.022  14.916  13.513  1.00 10.110          C  
ATOM   2014  CG  TYR A 132     -21.348  15.547  13.225  1.00 10.110          C  
ATOM   2015  CD1 TYR A 132     -21.550  16.904  13.404  1.00 10.110          C  
ATOM   2016  CD2 TYR A 132     -22.365  14.758  12.734  1.00 10.110          C  
ATOM   2017  CE1 TYR A 132     -22.770  17.449  13.113  1.00 10.110          C  
ATOM   2018  CE2 TYR A 132     -23.577  15.304  12.451  1.00 10.110          C  
ATOM   2019  CZ  TYR A 132     -23.789  16.638  12.633  1.00 10.110          C  
ATOM   2020  OH  TYR A 132     -25.013  17.176  12.336  1.00 10.110          O  
ATOM   2021  H   TYR A 132     -19.476  16.641  15.243  1.00  8.320          H  
ATOM   2022  HA  TYR A 132     -20.756  14.099  15.322  1.00  8.810          H  
ATOM   2023 1HB  TYR A 132     -19.240  15.614  13.218  1.00 12.130          H  
ATOM   2024 2HB  TYR A 132     -19.929  14.028  12.891  1.00 12.130          H  
ATOM   2025  HD1 TYR A 132     -20.752  17.538  13.774  1.00 12.130          H  
ATOM   2026  HD2 TYR A 132     -22.203  13.689  12.581  1.00 12.130          H  
ATOM   2027  HE1 TYR A 132     -22.932  18.518  13.251  1.00 12.130          H  
ATOM   2028  HE2 TYR A 132     -24.374  14.683  12.077  1.00 12.130          H  
ATOM   2029  HH  TYR A 132     -24.968  18.129  12.419  1.00 12.130          H  
ATOM   2030  N   LEU A 133     -18.644  12.898  16.280  1.00  7.400          N  
ATOM   2031  CA  LEU A 133     -17.817  11.732  16.579  1.00  7.630          C  
ATOM   2032  C   LEU A 133     -18.796  10.617  16.909  1.00  7.540          C  
ATOM   2033  O   LEU A 133     -19.908  10.889  17.371  1.00  7.810          O  
ATOM   2034  CB  LEU A 133     -16.817  11.999  17.710  1.00 10.590          C  
ATOM   2035  CG  LEU A 133     -15.809  13.153  17.449  1.00 10.590          C  
ATOM   2036  CD1 LEU A 133     -14.940  13.353  18.672  1.00 10.590          C  
ATOM   2037  CD2 LEU A 133     -14.932  12.834  16.218  1.00 10.590          C  
ATOM   2038  H   LEU A 133     -19.170  13.344  17.029  1.00  8.880          H  
ATOM   2039  HA  LEU A 133     -17.269  11.432  15.693  1.00  9.160          H  
ATOM   2040 1HB  LEU A 133     -17.378  12.249  18.611  1.00 12.710          H  
ATOM   2041 2HB  LEU A 133     -16.255  11.085  17.898  1.00 12.710          H  
ATOM   2042  HG  LEU A 133     -16.360  14.075  17.267  1.00 12.710          H  
ATOM   2043 1HD1 LEU A 133     -14.245  14.174  18.490  1.00 12.710          H  
ATOM   2044 2HD1 LEU A 133     -15.568  13.593  19.528  1.00 12.710          H  
ATOM   2045 3HD1 LEU A 133     -14.382  12.445  18.875  1.00 12.710          H  
ATOM   2046 1HD2 LEU A 133     -14.252  13.647  16.048  1.00 12.710          H  
ATOM   2047 2HD2 LEU A 133     -14.369  11.917  16.390  1.00 12.710          H  
ATOM   2048 3HD2 LEU A 133     -15.551  12.722  15.332  1.00 12.710          H  
ATOM   2049  N   PHE A 134     -18.440   9.374  16.640  1.00  7.280          N  
ATOM   2050  CA  PHE A 134     -19.362   8.293  16.928  1.00  7.420          C  
ATOM   2051  C   PHE A 134     -19.824   8.331  18.372  1.00  7.080          C  
ATOM   2052  O   PHE A 134     -19.044   8.639  19.270  1.00  6.730          O  
ATOM   2053  CB  PHE A 134     -18.716   6.941  16.615  1.00 10.330          C  
ATOM   2054  CG  PHE A 134     -17.471   6.597  17.391  1.00 10.330          C  
ATOM   2055  CD1 PHE A 134     -17.543   5.975  18.633  1.00 10.330          C  
ATOM   2056  CD2 PHE A 134     -16.218   6.859  16.863  1.00 10.330          C  
ATOM   2057  CE1 PHE A 134     -16.405   5.641  19.320  1.00 10.330          C  
ATOM   2058  CE2 PHE A 134     -15.080   6.524  17.554  1.00 10.330          C  
ATOM   2059  CZ  PHE A 134     -15.176   5.920  18.781  1.00 10.330          C  
ATOM   2060  H   PHE A 134     -17.557   9.194  16.159  1.00  8.740          H  
ATOM   2061  HA  PHE A 134     -20.216   8.403  16.273  1.00  8.900          H  
ATOM   2062 1HB  PHE A 134     -19.423   6.180  16.805  1.00 12.400          H  
ATOM   2063 2HB  PHE A 134     -18.472   6.899  15.550  1.00 12.400          H  
ATOM   2064  HD1 PHE A 134     -18.506   5.761  19.070  1.00 12.400          H  
ATOM   2065  HD2 PHE A 134     -16.131   7.330  15.888  1.00 12.400          H  
ATOM   2066  HE1 PHE A 134     -16.473   5.161  20.295  1.00 12.400          H  
ATOM   2067  HE2 PHE A 134     -14.100   6.739  17.126  1.00 12.400          H  
ATOM   2068  HZ  PHE A 134     -14.272   5.666  19.324  1.00 12.400          H  
ATOM   2069  N   PRO A 135     -21.093   7.976  18.629  1.00  7.500          N  
ATOM   2070  CA  PRO A 135     -22.208   7.586  17.747  1.00  7.450          C  
ATOM   2071  C   PRO A 135     -22.819   8.670  16.840  1.00  6.720          C  
ATOM   2072  O   PRO A 135     -23.528   8.345  15.895  1.00  6.580          O  
ATOM   2073  CB  PRO A 135     -23.260   7.107  18.758  1.00 11.180          C  
ATOM   2074  CG  PRO A 135     -22.934   7.842  20.036  1.00 11.180          C  
ATOM   2075  CD  PRO A 135     -21.432   7.956  20.047  1.00 11.180          C  
ATOM   2076  HA  PRO A 135     -21.888   6.741  17.126  1.00  8.940          H  
ATOM   2077 1HB  PRO A 135     -24.269   7.339  18.383  1.00 13.410          H  
ATOM   2078 2HB  PRO A 135     -23.210   6.016  18.869  1.00 13.410          H  
ATOM   2079 1HG  PRO A 135     -23.434   8.824  20.049  1.00 13.410          H  
ATOM   2080 2HG  PRO A 135     -23.319   7.280  20.900  1.00 13.410          H  
ATOM   2081 1HD  PRO A 135     -21.114   8.898  20.522  1.00 13.410          H  
ATOM   2082 2HD  PRO A 135     -20.969   7.083  20.527  1.00 13.410          H  
ATOM   2083  N   ILE A 136     -22.566   9.954  17.086  1.00  6.510          N  
ATOM   2084  CA  ILE A 136     -23.210  10.994  16.270  1.00  6.190          C  
ATOM   2085  C   ILE A 136     -22.784  10.834  14.819  1.00  6.270          C  
ATOM   2086  O   ILE A 136     -23.603  10.945  13.890  1.00  6.180          O  
ATOM   2087  CB  ILE A 136     -22.920  12.418  16.785  1.00  8.790          C  
ATOM   2088  CG1 ILE A 136     -23.615  12.627  18.151  1.00  8.790          C  
ATOM   2089  CG2 ILE A 136     -23.421  13.445  15.755  1.00  8.790          C  
ATOM   2090  CD1 ILE A 136     -23.181  13.878  18.884  1.00  8.790          C  
ATOM   2091  H   ILE A 136     -21.907  10.237  17.810  1.00  7.810          H  
ATOM   2092  HA  ILE A 136     -24.287  10.844  16.318  1.00  7.430          H  
ATOM   2093  HB  ILE A 136     -21.845  12.542  16.937  1.00 10.550          H  
ATOM   2094 1HG1 ILE A 136     -24.689  12.675  17.997  1.00 10.550          H  
ATOM   2095 2HG1 ILE A 136     -23.395  11.769  18.786  1.00 10.550          H  
ATOM   2096 1HG2 ILE A 136     -23.219  14.447  16.080  1.00 10.550          H  
ATOM   2097 2HG2 ILE A 136     -22.922  13.278  14.834  1.00 10.550          H  
ATOM   2098 3HG2 ILE A 136     -24.493  13.324  15.607  1.00 10.550          H  
ATOM   2099 1HD1 ILE A 136     -23.708  13.943  19.835  1.00 10.550          H  
ATOM   2100 2HD1 ILE A 136     -22.101  13.839  19.069  1.00 10.550          H  
ATOM   2101 3HD1 ILE A 136     -23.406  14.748  18.301  1.00 10.550          H  
ATOM   2102  N   GLN A 137     -21.492  10.576  14.666  1.00  6.640          N  
ATOM   2103  CA  GLN A 137     -20.765  10.369  13.406  1.00  6.980          C  
ATOM   2104  C   GLN A 137     -21.422   9.392  12.439  1.00  6.650          C  
ATOM   2105  O   GLN A 137     -21.086   9.427  11.247  1.00  6.380          O  
ATOM   2106  CB  GLN A 137     -19.356   9.875  13.691  1.00  9.640          C  
ATOM   2107  CG  GLN A 137     -18.396   9.688  12.567  1.00  9.640          C  
ATOM   2108  CD  GLN A 137     -16.978   9.327  13.128  1.00  9.640          C  
ATOM   2109  OE1 GLN A 137     -16.748   9.115  14.352  1.00  9.640          O  
ATOM   2110  NE2 GLN A 137     -16.009   9.259  12.217  1.00  9.640          N  
ATOM   2111  H   GLN A 137     -20.975  10.536  15.549  1.00  7.970          H  
ATOM   2112  HA  GLN A 137     -20.689  11.337  12.910  1.00  8.380          H  
ATOM   2113 1HB  GLN A 137     -18.891  10.582  14.291  1.00 11.560          H  
ATOM   2114 2HB  GLN A 137     -19.408   8.936  14.198  1.00 11.560          H  
ATOM   2115 1HG  GLN A 137     -18.723   8.869  11.929  1.00 11.560          H  
ATOM   2116 2HG  GLN A 137     -18.328  10.613  11.993  1.00 11.560          H  
ATOM   2117 1HE2 GLN A 137     -15.072   9.039  12.492  1.00 11.560          H  
ATOM   2118 2HE2 GLN A 137     -16.215   9.438  11.254  1.00 11.560          H  
ATOM   2119  N   THR A 138     -22.337   8.506  12.900  1.00  6.890          N  
ATOM   2120  CA  THR A 138     -22.954   7.543  11.977  1.00  6.860          C  
ATOM   2121  C   THR A 138     -23.727   8.319  10.907  1.00  6.550          C  
ATOM   2122  O   THR A 138     -23.829   7.889   9.750  1.00  6.380          O  
ATOM   2123  CB  THR A 138     -23.913   6.561  12.682  1.00  9.620          C  
ATOM   2124  OG1 THR A 138     -24.973   7.285  13.307  1.00  9.620          O  
ATOM   2125  CG2 THR A 138     -23.160   5.760  13.715  1.00  9.620          C  
ATOM   2126  H   THR A 138     -22.639   8.515  13.883  1.00  8.270          H  
ATOM   2127  HA  THR A 138     -22.171   6.961  11.504  1.00  8.230          H  
ATOM   2128  HB  THR A 138     -24.332   5.887  11.947  1.00 11.540          H  
ATOM   2129  HG1 THR A 138     -25.658   6.673  13.592  1.00 11.540          H  
ATOM   2130 1HG2 THR A 138     -23.837   5.060  14.202  1.00 11.540          H  
ATOM   2131 2HG2 THR A 138     -22.362   5.208  13.210  1.00 11.540          H  
ATOM   2132 3HG2 THR A 138     -22.728   6.419  14.457  1.00 11.540          H  
ATOM   2133  N   THR A 139     -24.130   9.553  11.251  1.00  6.660          N  
ATOM   2134  CA  THR A 139     -24.821  10.488  10.378  1.00  6.780          C  
ATOM   2135  C   THR A 139     -24.058  10.661   9.069  1.00  6.420          C  
ATOM   2136  O   THR A 139     -24.663  10.853   8.013  1.00  6.590          O  
ATOM   2137  CB  THR A 139     -24.959  11.880  11.053  1.00  9.440          C  
ATOM   2138  OG1 THR A 139     -25.689  11.749  12.282  1.00  9.440          O  
ATOM   2139  CG2 THR A 139     -25.710  12.857  10.122  1.00  9.440          C  
ATOM   2140  H   THR A 139     -24.007   9.850  12.222  1.00  7.990          H  
ATOM   2141  HA  THR A 139     -25.813  10.096  10.159  1.00  8.140          H  
ATOM   2142  HB  THR A 139     -23.970  12.278  11.274  1.00 11.330          H  
ATOM   2143  HG1 THR A 139     -25.098  11.357  12.966  1.00 11.330          H  
ATOM   2144 1HG2 THR A 139     -25.811  13.819  10.607  1.00 11.330          H  
ATOM   2145 2HG2 THR A 139     -25.166  12.992   9.190  1.00 11.330          H  
ATOM   2146 3HG2 THR A 139     -26.700  12.459   9.908  1.00 11.330          H  
ATOM   2147  N   VAL A 140     -22.729  10.692   9.161  1.00  6.160          N  
ATOM   2148  CA  VAL A 140     -21.849  10.913   8.037  1.00  6.120          C  
ATOM   2149  C   VAL A 140     -21.364   9.598   7.454  1.00  5.780          C  
ATOM   2150  O   VAL A 140     -21.325   9.436   6.235  1.00  5.650          O  
ATOM   2151  CB  VAL A 140     -20.620  11.699   8.497  1.00  8.580          C  
ATOM   2152  CG1 VAL A 140     -19.617  11.905   7.308  1.00  8.580          C  
ATOM   2153  CG2 VAL A 140     -21.085  12.973   9.114  1.00  8.580          C  
ATOM   2154  H   VAL A 140     -22.295  10.497  10.062  1.00  7.390          H  
ATOM   2155  HA  VAL A 140     -22.390  11.466   7.269  1.00  7.340          H  
ATOM   2156  HB  VAL A 140     -20.094  11.120   9.258  1.00 10.300          H  
ATOM   2157 1HG1 VAL A 140     -18.746  12.447   7.656  1.00 10.300          H  
ATOM   2158 2HG1 VAL A 140     -19.291  10.946   6.907  1.00 10.300          H  
ATOM   2159 3HG1 VAL A 140     -20.101  12.468   6.525  1.00 10.300          H  
ATOM   2160 1HG2 VAL A 140     -20.238  13.495   9.473  1.00 10.300          H  
ATOM   2161 2HG2 VAL A 140     -21.609  13.563   8.372  1.00 10.300          H  
ATOM   2162 3HG2 VAL A 140     -21.752  12.766   9.949  1.00 10.300          H  
ATOM   2163  N   SER A 141     -20.923   8.701   8.337  1.00  5.940          N  
ATOM   2164  CA  SER A 141     -20.309   7.431   7.979  1.00  5.980          C  
ATOM   2165  C   SER A 141     -21.199   6.519   7.146  1.00  5.440          C  
ATOM   2166  O   SER A 141     -20.736   5.927   6.166  1.00  5.560          O  
ATOM   2167  CB  SER A 141     -19.906   6.711   9.232  1.00  8.360          C  
ATOM   2168  OG  SER A 141     -19.304   5.505   8.939  1.00  8.360          O  
ATOM   2169  H   SER A 141     -21.007   8.919   9.330  1.00  7.130          H  
ATOM   2170  HA  SER A 141     -19.410   7.647   7.406  1.00  7.180          H  
ATOM   2171 1HB  SER A 141     -19.234   7.331   9.820  1.00 10.030          H  
ATOM   2172 2HB  SER A 141     -20.784   6.528   9.828  1.00 10.030          H  
ATOM   2173  HG  SER A 141     -19.219   5.047   9.806  1.00 10.030          H  
ATOM   2174  N   ILE A 142     -22.483   6.395   7.498  1.00  5.180          N  
ATOM   2175  CA  ILE A 142     -23.351   5.507   6.740  1.00  5.040          C  
ATOM   2176  C   ILE A 142     -23.447   5.972   5.291  1.00  4.730          C  
ATOM   2177  O   ILE A 142     -23.357   5.157   4.363  1.00  4.900          O  
ATOM   2178  CB  ILE A 142     -24.749   5.414   7.387  1.00  7.110          C  
ATOM   2179  CG1 ILE A 142     -24.622   4.689   8.767  1.00  7.110          C  
ATOM   2180  CG2 ILE A 142     -25.731   4.670   6.443  1.00  7.110          C  
ATOM   2181  CD1 ILE A 142     -25.855   4.793   9.662  1.00  7.110          C  
ATOM   2182  H   ILE A 142     -22.851   6.901   8.313  1.00  6.220          H  
ATOM   2183  HA  ILE A 142     -22.905   4.509   6.747  1.00  6.050          H  
ATOM   2184  HB  ILE A 142     -25.121   6.424   7.583  1.00  8.530          H  
ATOM   2185 1HG1 ILE A 142     -24.414   3.635   8.587  1.00  8.530          H  
ATOM   2186 2HG1 ILE A 142     -23.776   5.118   9.311  1.00  8.530          H  
ATOM   2187 1HG2 ILE A 142     -26.713   4.611   6.896  1.00  8.530          H  
ATOM   2188 2HG2 ILE A 142     -25.823   5.195   5.494  1.00  8.530          H  
ATOM   2189 3HG2 ILE A 142     -25.358   3.661   6.257  1.00  8.530          H  
ATOM   2190 1HD1 ILE A 142     -25.664   4.263  10.595  1.00  8.530          H  
ATOM   2191 2HD1 ILE A 142     -26.056   5.846   9.876  1.00  8.530          H  
ATOM   2192 3HD1 ILE A 142     -26.716   4.352   9.176  1.00  8.530          H  
ATOM   2193  N   GLU A 143     -23.685   7.274   5.093  1.00  4.650          N  
ATOM   2194  CA  GLU A 143     -23.747   7.816   3.751  1.00  4.590          C  
ATOM   2195  C   GLU A 143     -22.402   7.675   3.073  1.00  4.180          C  
ATOM   2196  O   GLU A 143     -22.329   7.209   1.939  1.00  4.070          O  
ATOM   2197  CB  GLU A 143     -24.158   9.289   3.740  1.00  6.450          C  
ATOM   2198  CG  GLU A 143     -24.269   9.879   2.318  1.00  6.450          C  
ATOM   2199  CD  GLU A 143     -24.749  11.296   2.272  1.00  6.450          C  
ATOM   2200  OE1 GLU A 143     -24.924  11.877   3.308  1.00  6.450          O  
ATOM   2201  OE2 GLU A 143     -24.938  11.800   1.194  1.00  6.450          O  
ATOM   2202  H   GLU A 143     -23.798   7.888   5.887  1.00  5.580          H  
ATOM   2203  HA  GLU A 143     -24.480   7.249   3.180  1.00  5.510          H  
ATOM   2204 1HB  GLU A 143     -25.120   9.404   4.238  1.00  7.740          H  
ATOM   2205 2HB  GLU A 143     -23.425   9.876   4.299  1.00  7.740          H  
ATOM   2206 1HG  GLU A 143     -23.283   9.855   1.865  1.00  7.740          H  
ATOM   2207 2HG  GLU A 143     -24.926   9.250   1.719  1.00  7.740          H  
ATOM   2208  N   ALA A 144     -21.318   8.015   3.776  1.00  4.150          N  
ATOM   2209  CA  ALA A 144     -20.004   7.991   3.166  1.00  4.010          C  
ATOM   2210  C   ALA A 144     -19.673   6.624   2.586  1.00  3.450          C  
ATOM   2211  O   ALA A 144     -19.158   6.529   1.469  1.00  3.280          O  
ATOM   2212  CB  ALA A 144     -18.975   8.389   4.211  1.00  5.670          C  
ATOM   2213  H   ALA A 144     -21.411   8.381   4.727  1.00  4.980          H  
ATOM   2214  HA  ALA A 144     -20.006   8.710   2.350  1.00  4.810          H  
ATOM   2215 1HB  ALA A 144     -18.001   8.428   3.789  1.00  6.800          H  
ATOM   2216 2HB  ALA A 144     -19.232   9.371   4.605  1.00  6.800          H  
ATOM   2217 3HB  ALA A 144     -18.990   7.663   5.019  1.00  6.800          H  
ATOM   2218  N   ILE A 145     -20.030   5.560   3.296  1.00  3.320          N  
ATOM   2219  CA  ILE A 145     -19.787   4.238   2.759  1.00  3.030          C  
ATOM   2220  C   ILE A 145     -20.672   4.019   1.541  1.00  2.420          C  
ATOM   2221  O   ILE A 145     -20.181   3.587   0.496  1.00  2.220          O  
ATOM   2222  CB  ILE A 145     -20.031   3.153   3.811  1.00  4.360          C  
ATOM   2223  CG1 ILE A 145     -18.955   3.285   4.910  1.00  4.360          C  
ATOM   2224  CG2 ILE A 145     -19.968   1.769   3.146  1.00  4.360          C  
ATOM   2225  CD1 ILE A 145     -19.220   2.506   6.164  1.00  4.360          C  
ATOM   2226  H   ILE A 145     -20.422   5.687   4.236  1.00  3.980          H  
ATOM   2227  HA  ILE A 145     -18.753   4.172   2.441  1.00  3.640          H  
ATOM   2228  HB  ILE A 145     -21.012   3.309   4.274  1.00  5.230          H  
ATOM   2229 1HG1 ILE A 145     -18.004   2.952   4.505  1.00  5.230          H  
ATOM   2230 2HG1 ILE A 145     -18.869   4.335   5.188  1.00  5.230          H  
ATOM   2231 1HG2 ILE A 145     -20.151   1.025   3.883  1.00  5.230          H  
ATOM   2232 2HG2 ILE A 145     -20.729   1.678   2.376  1.00  5.230          H  
ATOM   2233 3HG2 ILE A 145     -18.977   1.614   2.695  1.00  5.230          H  
ATOM   2234 1HD1 ILE A 145     -18.410   2.690   6.851  1.00  5.230          H  
ATOM   2235 2HD1 ILE A 145     -20.158   2.846   6.614  1.00  5.230          H  
ATOM   2236 3HD1 ILE A 145     -19.277   1.447   5.959  1.00  5.230          H  
ATOM   2237  N   GLY A 146     -21.971   4.335   1.638  1.00  2.300          N  
ATOM   2238  CA  GLY A 146     -22.872   4.131   0.506  1.00  2.150          C  
ATOM   2239  C   GLY A 146     -22.402   4.867  -0.755  1.00  2.090          C  
ATOM   2240  O   GLY A 146     -22.517   4.340  -1.873  1.00  2.140          O  
ATOM   2241  H   GLY A 146     -22.349   4.701   2.522  1.00  2.760          H  
ATOM   2242 1HA  GLY A 146     -22.959   3.066   0.301  1.00  2.580          H  
ATOM   2243 2HA  GLY A 146     -23.864   4.486   0.782  1.00  2.580          H  
ATOM   2244  N   VAL A 147     -21.810   6.052  -0.571  1.00  2.320          N  
ATOM   2245  CA  VAL A 147     -21.308   6.841  -1.686  1.00  2.570          C  
ATOM   2246  C   VAL A 147     -20.226   6.089  -2.432  1.00  2.210          C  
ATOM   2247  O   VAL A 147     -20.217   6.107  -3.670  1.00  2.400          O  
ATOM   2248  CB  VAL A 147     -20.746   8.222  -1.237  1.00  3.500          C  
ATOM   2249  CG1 VAL A 147     -20.031   8.918  -2.412  1.00  3.500          C  
ATOM   2250  CG2 VAL A 147     -21.881   9.121  -0.756  1.00  3.500          C  
ATOM   2251  H   VAL A 147     -21.790   6.425   0.382  1.00  2.780          H  
ATOM   2252  HA  VAL A 147     -22.132   7.021  -2.372  1.00  3.080          H  
ATOM   2253  HB  VAL A 147     -20.023   8.069  -0.434  1.00  4.200          H  
ATOM   2254 1HG1 VAL A 147     -19.644   9.873  -2.086  1.00  4.200          H  
ATOM   2255 2HG1 VAL A 147     -19.208   8.316  -2.772  1.00  4.200          H  
ATOM   2256 3HG1 VAL A 147     -20.740   9.075  -3.226  1.00  4.200          H  
ATOM   2257 1HG2 VAL A 147     -21.480  10.082  -0.435  1.00  4.200          H  
ATOM   2258 2HG2 VAL A 147     -22.591   9.275  -1.568  1.00  4.200          H  
ATOM   2259 3HG2 VAL A 147     -22.387   8.657   0.063  1.00  4.200          H  
ATOM   2260  N   PHE A 148     -19.295   5.455  -1.718  1.00  1.900          N  
ATOM   2261  CA  PHE A 148     -18.240   4.811  -2.465  1.00  1.700          C  
ATOM   2262  C   PHE A 148     -18.546   3.382  -2.844  1.00  1.350          C  
ATOM   2263  O   PHE A 148     -17.957   2.879  -3.795  1.00  1.250          O  
ATOM   2264  CB  PHE A 148     -16.941   4.951  -1.729  1.00  2.460          C  
ATOM   2265  CG  PHE A 148     -16.697   6.391  -1.608  1.00  2.460          C  
ATOM   2266  CD1 PHE A 148     -16.806   6.954  -0.389  1.00  2.460          C  
ATOM   2267  CD2 PHE A 148     -16.455   7.209  -2.704  1.00  2.460          C  
ATOM   2268  CE1 PHE A 148     -16.673   8.281  -0.207  1.00  2.460          C  
ATOM   2269  CE2 PHE A 148     -16.327   8.560  -2.512  1.00  2.460          C  
ATOM   2270  CZ  PHE A 148     -16.441   9.081  -1.250  1.00  2.460          C  
ATOM   2271  H   PHE A 148     -19.310   5.491  -0.690  1.00  2.280          H  
ATOM   2272  HA  PHE A 148     -18.128   5.359  -3.390  1.00  2.040          H  
ATOM   2273 1HB  PHE A 148     -17.010   4.506  -0.733  1.00  2.950          H  
ATOM   2274 2HB  PHE A 148     -16.127   4.483  -2.276  1.00  2.950          H  
ATOM   2275  HD1 PHE A 148     -17.010   6.309   0.453  1.00  2.950          H  
ATOM   2276  HD2 PHE A 148     -16.378   6.787  -3.700  1.00  2.950          H  
ATOM   2277  HE1 PHE A 148     -16.763   8.694   0.779  1.00  2.950          H  
ATOM   2278  HE2 PHE A 148     -16.145   9.214  -3.341  1.00  2.950          H  
ATOM   2279  HZ  PHE A 148     -16.354  10.133  -1.081  1.00  2.950          H  
ATOM   2280  N   VAL A 149     -19.498   2.728  -2.182  1.00  1.350          N  
ATOM   2281  CA  VAL A 149     -19.855   1.407  -2.678  1.00  1.370          C  
ATOM   2282  C   VAL A 149     -20.443   1.654  -4.069  1.00  1.460          C  
ATOM   2283  O   VAL A 149     -20.142   0.934  -5.029  1.00  1.470          O  
ATOM   2284  CB  VAL A 149     -20.819   0.648  -1.751  1.00  1.910          C  
ATOM   2285  CG1 VAL A 149     -21.311  -0.642  -2.450  1.00  1.910          C  
ATOM   2286  CG2 VAL A 149     -20.073   0.286  -0.443  1.00  1.910          C  
ATOM   2287  H   VAL A 149     -19.927   3.138  -1.344  1.00  1.620          H  
ATOM   2288  HA  VAL A 149     -18.952   0.809  -2.779  1.00  1.640          H  
ATOM   2289  HB  VAL A 149     -21.683   1.279  -1.527  1.00  2.290          H  
ATOM   2290 1HG1 VAL A 149     -21.990  -1.179  -1.790  1.00  2.290          H  
ATOM   2291 2HG1 VAL A 149     -21.837  -0.393  -3.374  1.00  2.290          H  
ATOM   2292 3HG1 VAL A 149     -20.456  -1.277  -2.686  1.00  2.290          H  
ATOM   2293 1HG2 VAL A 149     -20.746  -0.247   0.226  1.00  2.290          H  
ATOM   2294 2HG2 VAL A 149     -19.213  -0.344  -0.673  1.00  2.290          H  
ATOM   2295 3HG2 VAL A 149     -19.726   1.192   0.042  1.00  2.290          H  
ATOM   2296  N   PHE A 150     -21.304   2.673  -4.180  1.00  1.710          N  
ATOM   2297  CA  PHE A 150     -21.860   3.050  -5.466  1.00  2.020          C  
ATOM   2298  C   PHE A 150     -20.770   3.379  -6.474  1.00  1.860          C  
ATOM   2299  O   PHE A 150     -20.793   2.857  -7.590  1.00  1.940          O  
ATOM   2300  CB  PHE A 150     -22.815   4.218  -5.363  1.00  2.700          C  
ATOM   2301  CG  PHE A 150     -23.212   4.705  -6.717  1.00  2.700          C  
ATOM   2302  CD1 PHE A 150     -24.136   4.019  -7.487  1.00  2.700          C  
ATOM   2303  CD2 PHE A 150     -22.635   5.856  -7.235  1.00  2.700          C  
ATOM   2304  CE1 PHE A 150     -24.467   4.472  -8.748  1.00  2.700          C  
ATOM   2305  CE2 PHE A 150     -22.965   6.305  -8.481  1.00  2.700          C  
ATOM   2306  CZ  PHE A 150     -23.881   5.612  -9.244  1.00  2.700          C  
ATOM   2307  H   PHE A 150     -21.571   3.210  -3.345  1.00  2.050          H  
ATOM   2308  HA  PHE A 150     -22.417   2.193  -5.848  1.00  2.420          H  
ATOM   2309 1HB  PHE A 150     -23.707   3.925  -4.814  1.00  3.240          H  
ATOM   2310 2HB  PHE A 150     -22.341   5.035  -4.816  1.00  3.240          H  
ATOM   2311  HD1 PHE A 150     -24.596   3.111  -7.093  1.00  3.240          H  
ATOM   2312  HD2 PHE A 150     -21.901   6.405  -6.635  1.00  3.240          H  
ATOM   2313  HE1 PHE A 150     -25.191   3.926  -9.352  1.00  3.240          H  
ATOM   2314  HE2 PHE A 150     -22.499   7.209  -8.871  1.00  3.240          H  
ATOM   2315  HZ  PHE A 150     -24.141   5.968 -10.239  1.00  3.240          H  
ATOM   2316  N   SER A 151     -19.807   4.246  -6.101  1.00  1.750          N  
ATOM   2317  CA  SER A 151     -18.750   4.586  -7.041  1.00  1.720          C  
ATOM   2318  C   SER A 151     -17.993   3.345  -7.496  1.00  1.360          C  
ATOM   2319  O   SER A 151     -17.691   3.222  -8.679  1.00  1.390          O  
ATOM   2320  CB  SER A 151     -17.767   5.570  -6.442  1.00  2.420          C  
ATOM   2321  OG  SER A 151     -18.372   6.812  -6.207  1.00  2.420          O  
ATOM   2322  H   SER A 151     -19.837   4.708  -5.190  1.00  2.100          H  
ATOM   2323  HA  SER A 151     -19.210   5.052  -7.912  1.00  2.060          H  
ATOM   2324 1HB  SER A 151     -17.371   5.167  -5.519  1.00  2.900          H  
ATOM   2325 2HB  SER A 151     -16.933   5.692  -7.125  1.00  2.900          H  
ATOM   2326  HG  SER A 151     -17.721   7.354  -5.762  1.00  2.900          H  
ATOM   2327  N   LEU A 152     -17.715   2.386  -6.608  1.00  1.120          N  
ATOM   2328  CA  LEU A 152     -17.003   1.196  -7.064  1.00  0.960          C  
ATOM   2329  C   LEU A 152     -17.802   0.454  -8.130  1.00  1.090          C  
ATOM   2330  O   LEU A 152     -17.242  -0.007  -9.134  1.00  1.090          O  
ATOM   2331  CB  LEU A 152     -16.795   0.212  -5.904  1.00  1.410          C  
ATOM   2332  CG  LEU A 152     -15.826   0.592  -4.783  1.00  1.410          C  
ATOM   2333  CD1 LEU A 152     -15.964  -0.425  -3.664  1.00  1.410          C  
ATOM   2334  CD2 LEU A 152     -14.451   0.598  -5.301  1.00  1.410          C  
ATOM   2335  H   LEU A 152     -17.942   2.520  -5.618  1.00  1.340          H  
ATOM   2336  HA  LEU A 152     -16.056   1.501  -7.498  1.00  1.150          H  
ATOM   2337 1HB  LEU A 152     -17.767   0.043  -5.437  1.00  1.690          H  
ATOM   2338 2HB  LEU A 152     -16.457  -0.734  -6.321  1.00  1.690          H  
ATOM   2339  HG  LEU A 152     -16.062   1.569  -4.393  1.00  1.690          H  
ATOM   2340 1HD1 LEU A 152     -15.296  -0.179  -2.870  1.00  1.690          H  
ATOM   2341 2HD1 LEU A 152     -16.985  -0.415  -3.289  1.00  1.690          H  
ATOM   2342 3HD1 LEU A 152     -15.727  -1.417  -4.041  1.00  1.690          H  
ATOM   2343 1HD2 LEU A 152     -13.772   0.843  -4.490  1.00  1.690          H  
ATOM   2344 2HD2 LEU A 152     -14.237  -0.377  -5.693  1.00  1.690          H  
ATOM   2345 3HD2 LEU A 152     -14.348   1.313  -6.078  1.00  1.690          H  
ATOM   2346  N   LEU A 153     -19.116   0.340  -7.925  1.00  1.330          N  
ATOM   2347  CA  LEU A 153     -19.965  -0.346  -8.887  1.00  1.630          C  
ATOM   2348  C   LEU A 153     -20.023   0.425 -10.213  1.00  1.700          C  
ATOM   2349  O   LEU A 153     -19.938  -0.173 -11.296  1.00  1.800          O  
ATOM   2350  CB  LEU A 153     -21.370  -0.507  -8.286  1.00  2.160          C  
ATOM   2351  CG  LEU A 153     -21.487  -1.470  -7.042  1.00  2.160          C  
ATOM   2352  CD1 LEU A 153     -22.881  -1.328  -6.432  1.00  2.160          C  
ATOM   2353  CD2 LEU A 153     -21.229  -2.925  -7.454  1.00  2.160          C  
ATOM   2354  H   LEU A 153     -19.514   0.695  -7.044  1.00  1.600          H  
ATOM   2355  HA  LEU A 153     -19.535  -1.319  -9.093  1.00  1.960          H  
ATOM   2356 1HB  LEU A 153     -21.717   0.478  -7.971  1.00  2.590          H  
ATOM   2357 2HB  LEU A 153     -22.039  -0.873  -9.060  1.00  2.590          H  
ATOM   2358  HG  LEU A 153     -20.757  -1.177  -6.289  1.00  2.590          H  
ATOM   2359 1HD1 LEU A 153     -22.963  -1.974  -5.558  1.00  2.590          H  
ATOM   2360 2HD1 LEU A 153     -23.038  -0.292  -6.129  1.00  2.590          H  
ATOM   2361 3HD1 LEU A 153     -23.634  -1.611  -7.165  1.00  2.590          H  
ATOM   2362 1HD2 LEU A 153     -21.318  -3.564  -6.575  1.00  2.590          H  
ATOM   2363 2HD2 LEU A 153     -21.963  -3.229  -8.200  1.00  2.590          H  
ATOM   2364 3HD2 LEU A 153     -20.232  -3.033  -7.865  1.00  2.590          H  
ATOM   2365  N   LEU A 154     -20.103   1.760 -10.125  1.00  1.730          N  
ATOM   2366  CA  LEU A 154     -20.149   2.614 -11.304  1.00  1.910          C  
ATOM   2367  C   LEU A 154     -18.858   2.535 -12.096  1.00  1.650          C  
ATOM   2368  O   LEU A 154     -18.893   2.482 -13.322  1.00  1.770          O  
ATOM   2369  CB  LEU A 154     -20.399   4.077 -10.919  1.00  2.600          C  
ATOM   2370  CG  LEU A 154     -20.455   5.114 -12.099  1.00  2.600          C  
ATOM   2371  CD1 LEU A 154     -21.590   4.767 -13.074  1.00  2.600          C  
ATOM   2372  CD2 LEU A 154     -20.648   6.498 -11.514  1.00  2.600          C  
ATOM   2373  H   LEU A 154     -20.193   2.186  -9.199  1.00  2.080          H  
ATOM   2374  HA  LEU A 154     -20.965   2.263 -11.926  1.00  2.290          H  
ATOM   2375 1HB  LEU A 154     -21.335   4.133 -10.361  1.00  3.120          H  
ATOM   2376 2HB  LEU A 154     -19.596   4.386 -10.253  1.00  3.120          H  
ATOM   2377  HG  LEU A 154     -19.515   5.090 -12.653  1.00  3.120          H  
ATOM   2378 1HD1 LEU A 154     -21.609   5.501 -13.880  1.00  3.120          H  
ATOM   2379 2HD1 LEU A 154     -21.434   3.784 -13.502  1.00  3.120          H  
ATOM   2380 3HD1 LEU A 154     -22.542   4.785 -12.545  1.00  3.120          H  
ATOM   2381 1HD2 LEU A 154     -20.673   7.235 -12.318  1.00  3.120          H  
ATOM   2382 2HD2 LEU A 154     -21.580   6.531 -10.971  1.00  3.120          H  
ATOM   2383 3HD2 LEU A 154     -19.822   6.723 -10.836  1.00  3.120          H  
ATOM   2384  N   ILE A 155     -17.724   2.557 -11.407  1.00  1.340          N  
ATOM   2385  CA  ILE A 155     -16.427   2.504 -12.047  1.00  1.140          C  
ATOM   2386  C   ILE A 155     -16.276   1.164 -12.739  1.00  1.070          C  
ATOM   2387  O   ILE A 155     -15.779   1.122 -13.865  1.00  1.080          O  
ATOM   2388  CB  ILE A 155     -15.315   2.740 -11.042  1.00  1.680          C  
ATOM   2389  CG1 ILE A 155     -15.411   4.167 -10.558  1.00  1.680          C  
ATOM   2390  CG2 ILE A 155     -13.931   2.520 -11.765  1.00  1.680          C  
ATOM   2391  CD1 ILE A 155     -14.650   4.392  -9.330  1.00  1.680          C  
ATOM   2392  H   ILE A 155     -17.773   2.641 -10.392  1.00  1.610          H  
ATOM   2393  HA  ILE A 155     -16.374   3.289 -12.790  1.00  1.370          H  
ATOM   2394  HB  ILE A 155     -15.437   2.089 -10.188  1.00  2.010          H  
ATOM   2395 1HG1 ILE A 155     -15.022   4.824 -11.331  1.00  2.010          H  
ATOM   2396 2HG1 ILE A 155     -16.448   4.430 -10.383  1.00  2.010          H  
ATOM   2397 1HG2 ILE A 155     -13.118   2.713 -11.084  1.00  2.010          H  
ATOM   2398 2HG2 ILE A 155     -13.852   1.497 -12.126  1.00  2.010          H  
ATOM   2399 3HG2 ILE A 155     -13.851   3.201 -12.614  1.00  2.010          H  
ATOM   2400 1HD1 ILE A 155     -14.756   5.420  -9.046  1.00  2.010          H  
ATOM   2401 2HD1 ILE A 155     -15.058   3.752  -8.555  1.00  2.010          H  
ATOM   2402 3HD1 ILE A 155     -13.627   4.160  -9.478  1.00  2.010          H  
ATOM   2403  N   GLY A 156     -16.674   0.067 -12.082  1.00  1.140          N  
ATOM   2404  CA  GLY A 156     -16.614  -1.241 -12.715  1.00  1.290          C  
ATOM   2405  C   GLY A 156     -17.386  -1.199 -14.045  1.00  1.440          C  
ATOM   2406  O   GLY A 156     -16.897  -1.680 -15.074  1.00  1.460          O  
ATOM   2407  H   GLY A 156     -17.020   0.134 -11.118  1.00  1.370          H  
ATOM   2408 1HA  GLY A 156     -15.574  -1.511 -12.887  1.00  1.550          H  
ATOM   2409 2HA  GLY A 156     -17.052  -1.985 -12.050  1.00  1.550          H  
ATOM   2410  N   PHE A 157     -18.585  -0.599 -14.023  1.00  1.630          N  
ATOM   2411  CA  PHE A 157     -19.395  -0.397 -15.220  1.00  1.840          C  
ATOM   2412  C   PHE A 157     -18.620   0.398 -16.274  1.00  1.700          C  
ATOM   2413  O   PHE A 157     -18.584   0.004 -17.441  1.00  1.770          O  
ATOM   2414  CB  PHE A 157     -20.724   0.256 -14.857  1.00  2.490          C  
ATOM   2415  CG  PHE A 157     -21.552   0.685 -15.996  1.00  2.490          C  
ATOM   2416  CD1 PHE A 157     -22.218  -0.226 -16.796  1.00  2.490          C  
ATOM   2417  CD2 PHE A 157     -21.704   2.036 -16.245  1.00  2.490          C  
ATOM   2418  CE1 PHE A 157     -23.008   0.209 -17.831  1.00  2.490          C  
ATOM   2419  CE2 PHE A 157     -22.498   2.470 -17.265  1.00  2.490          C  
ATOM   2420  CZ  PHE A 157     -23.153   1.555 -18.064  1.00  2.490          C  
ATOM   2421  H   PHE A 157     -18.959  -0.283 -13.120  1.00  1.960          H  
ATOM   2422  HA  PHE A 157     -19.619  -1.375 -15.642  1.00  2.210          H  
ATOM   2423 1HB  PHE A 157     -21.306  -0.441 -14.260  1.00  2.990          H  
ATOM   2424 2HB  PHE A 157     -20.552   1.109 -14.242  1.00  2.990          H  
ATOM   2425  HD1 PHE A 157     -22.109  -1.293 -16.601  1.00  2.990          H  
ATOM   2426  HD2 PHE A 157     -21.183   2.755 -15.612  1.00  2.990          H  
ATOM   2427  HE1 PHE A 157     -23.526  -0.514 -18.462  1.00  2.990          H  
ATOM   2428  HE2 PHE A 157     -22.613   3.538 -17.450  1.00  2.990          H  
ATOM   2429  HZ  PHE A 157     -23.784   1.901 -18.882  1.00  2.990          H  
ATOM   2430  N   VAL A 158     -18.004   1.509 -15.873  1.00  1.550          N  
ATOM   2431  CA  VAL A 158     -17.219   2.314 -16.799  1.00  1.470          C  
ATOM   2432  C   VAL A 158     -16.061   1.518 -17.408  1.00  1.290          C  
ATOM   2433  O   VAL A 158     -15.797   1.673 -18.600  1.00  1.290          O  
ATOM   2434  CB  VAL A 158     -16.696   3.590 -16.118  1.00  2.090          C  
ATOM   2435  CG1 VAL A 158     -15.679   4.317 -17.027  1.00  2.090          C  
ATOM   2436  CG2 VAL A 158     -17.899   4.503 -15.820  1.00  2.090          C  
ATOM   2437  H   VAL A 158     -18.117   1.804 -14.899  1.00  1.860          H  
ATOM   2438  HA  VAL A 158     -17.878   2.622 -17.604  1.00  1.760          H  
ATOM   2439  HB  VAL A 158     -16.192   3.326 -15.194  1.00  2.510          H  
ATOM   2440 1HG1 VAL A 158     -15.331   5.217 -16.524  1.00  2.510          H  
ATOM   2441 2HG1 VAL A 158     -14.820   3.678 -17.235  1.00  2.510          H  
ATOM   2442 3HG1 VAL A 158     -16.161   4.588 -17.968  1.00  2.510          H  
ATOM   2443 1HG2 VAL A 158     -17.556   5.410 -15.324  1.00  2.510          H  
ATOM   2444 2HG2 VAL A 158     -18.395   4.762 -16.755  1.00  2.510          H  
ATOM   2445 3HG2 VAL A 158     -18.604   3.993 -15.180  1.00  2.510          H  
ATOM   2446  N   TRP A 159     -15.347   0.717 -16.610  1.00  1.180          N  
ATOM   2447  CA  TRP A 159     -14.254  -0.119 -17.115  1.00  1.130          C  
ATOM   2448  C   TRP A 159     -14.800  -1.049 -18.188  1.00  1.240          C  
ATOM   2449  O   TRP A 159     -14.199  -1.194 -19.260  1.00  1.300          O  
ATOM   2450  CB  TRP A 159     -13.648  -0.939 -15.979  1.00  1.600          C  
ATOM   2451  CG  TRP A 159     -12.462  -1.816 -16.335  1.00  1.600          C  
ATOM   2452  CD1 TRP A 159     -11.171  -1.465 -16.203  1.00  1.600          C  
ATOM   2453  CD2 TRP A 159     -12.446  -3.174 -16.856  1.00  1.600          C  
ATOM   2454  NE1 TRP A 159     -10.353  -2.484 -16.586  1.00  1.600          N  
ATOM   2455  CE2 TRP A 159     -11.109  -3.538 -16.977  1.00  1.600          C  
ATOM   2456  CE3 TRP A 159     -13.438  -4.096 -17.208  1.00  1.600          C  
ATOM   2457  CZ2 TRP A 159     -10.729  -4.790 -17.418  1.00  1.600          C  
ATOM   2458  CZ3 TRP A 159     -13.057  -5.342 -17.655  1.00  1.600          C  
ATOM   2459  CH2 TRP A 159     -11.734  -5.682 -17.754  1.00  1.600          C  
ATOM   2460  H   TRP A 159     -15.577   0.706 -15.613  1.00  1.420          H  
ATOM   2461  HA  TRP A 159     -13.502   0.510 -17.568  1.00  1.360          H  
ATOM   2462 1HB  TRP A 159     -13.331  -0.257 -15.188  1.00  1.920          H  
ATOM   2463 2HB  TRP A 159     -14.414  -1.552 -15.560  1.00  1.920          H  
ATOM   2464  HD1 TRP A 159     -10.836  -0.520 -15.829  1.00  1.920          H  
ATOM   2465  HE1 TRP A 159      -9.323  -2.463 -16.567  1.00  1.920          H  
ATOM   2466  HE3 TRP A 159     -14.485  -3.844 -17.122  1.00  1.920          H  
ATOM   2467  HZ2 TRP A 159      -9.683  -5.085 -17.500  1.00  1.920          H  
ATOM   2468  HZ3 TRP A 159     -13.837  -6.052 -17.922  1.00  1.920          H  
ATOM   2469  HH2 TRP A 159     -11.464  -6.679 -18.106  1.00  1.920          H  
ATOM   2470  N   TYR A 160     -15.937  -1.689 -17.901  1.00  1.340          N  
ATOM   2471  CA  TYR A 160     -16.581  -2.552 -18.872  1.00  1.490          C  
ATOM   2472  C   TYR A 160     -16.837  -1.786 -20.157  1.00  1.530          C  
ATOM   2473  O   TYR A 160     -16.516  -2.256 -21.243  1.00  1.580          O  
ATOM   2474  CB  TYR A 160     -17.893  -3.124 -18.341  1.00  2.030          C  
ATOM   2475  CG  TYR A 160     -18.652  -3.901 -19.380  1.00  2.030          C  
ATOM   2476  CD1 TYR A 160     -18.350  -5.225 -19.620  1.00  2.030          C  
ATOM   2477  CD2 TYR A 160     -19.648  -3.263 -20.119  1.00  2.030          C  
ATOM   2478  CE1 TYR A 160     -19.042  -5.918 -20.592  1.00  2.030          C  
ATOM   2479  CE2 TYR A 160     -20.327  -3.953 -21.092  1.00  2.030          C  
ATOM   2480  CZ  TYR A 160     -20.028  -5.276 -21.331  1.00  2.030          C  
ATOM   2481  OH  TYR A 160     -20.706  -5.967 -22.307  1.00  2.030          O  
ATOM   2482  H   TYR A 160     -16.363  -1.569 -16.974  1.00  1.610          H  
ATOM   2483  HA  TYR A 160     -15.905  -3.374 -19.107  1.00  1.790          H  
ATOM   2484 1HB  TYR A 160     -17.687  -3.780 -17.493  1.00  2.430          H  
ATOM   2485 2HB  TYR A 160     -18.528  -2.331 -17.986  1.00  2.430          H  
ATOM   2486  HD1 TYR A 160     -17.569  -5.721 -19.046  1.00  2.430          H  
ATOM   2487  HD2 TYR A 160     -19.884  -2.213 -19.932  1.00  2.430          H  
ATOM   2488  HE1 TYR A 160     -18.807  -6.964 -20.786  1.00  2.430          H  
ATOM   2489  HE2 TYR A 160     -21.101  -3.455 -21.675  1.00  2.430          H  
ATOM   2490  HH  TYR A 160     -20.367  -6.865 -22.359  1.00  2.430          H  
ATOM   2491  N   LEU A 161     -17.436  -0.598 -20.054  1.00  1.560          N  
ATOM   2492  CA  LEU A 161     -17.721   0.172 -21.253  1.00  1.660          C  
ATOM   2493  C   LEU A 161     -16.442   0.550 -21.996  1.00  1.530          C  
ATOM   2494  O   LEU A 161     -16.378   0.456 -23.227  1.00  1.580          O  
ATOM   2495  CB  LEU A 161     -18.419   1.490 -20.905  1.00  2.280          C  
ATOM   2496  CG  LEU A 161     -19.831   1.454 -20.329  1.00  2.280          C  
ATOM   2497  CD1 LEU A 161     -20.179   2.879 -19.957  1.00  2.280          C  
ATOM   2498  CD2 LEU A 161     -20.822   0.871 -21.326  1.00  2.280          C  
ATOM   2499  H   LEU A 161     -17.717  -0.254 -19.131  1.00  1.870          H  
ATOM   2500  HA  LEU A 161     -18.337  -0.431 -21.913  1.00  1.990          H  
ATOM   2501 1HB  LEU A 161     -17.795   2.011 -20.181  1.00  2.740          H  
ATOM   2502 2HB  LEU A 161     -18.455   2.100 -21.806  1.00  2.740          H  
ATOM   2503  HG  LEU A 161     -19.852   0.852 -19.422  1.00  2.740          H  
ATOM   2504 1HD1 LEU A 161     -21.158   2.919 -19.542  1.00  2.740          H  
ATOM   2505 2HD1 LEU A 161     -19.464   3.255 -19.230  1.00  2.740          H  
ATOM   2506 3HD1 LEU A 161     -20.151   3.502 -20.849  1.00  2.740          H  
ATOM   2507 1HD2 LEU A 161     -21.817   0.882 -20.882  1.00  2.740          H  
ATOM   2508 2HD2 LEU A 161     -20.822   1.471 -22.237  1.00  2.740          H  
ATOM   2509 3HD2 LEU A 161     -20.554  -0.152 -21.566  1.00  2.740          H  
ATOM   2510  N   MET A 162     -15.381   0.911 -21.268  1.00  1.400          N  
ATOM   2511  CA  MET A 162     -14.115   1.307 -21.887  1.00  1.340          C  
ATOM   2512  C   MET A 162     -13.623   0.217 -22.829  1.00  1.380          C  
ATOM   2513  O   MET A 162     -13.217   0.504 -23.951  1.00  1.650          O  
ATOM   2514  CB  MET A 162     -13.071   1.629 -20.801  1.00  1.900          C  
ATOM   2515  CG  MET A 162     -11.657   2.052 -21.292  1.00  1.900          C  
ATOM   2516  SD  MET A 162     -10.528   0.655 -21.679  1.00  1.900          S  
ATOM   2517  CE  MET A 162     -10.092  -0.035 -20.052  1.00  1.900          C  
ATOM   2518  H   MET A 162     -15.483   0.990 -20.254  1.00  1.680          H  
ATOM   2519  HA  MET A 162     -14.288   2.204 -22.477  1.00  1.610          H  
ATOM   2520 1HB  MET A 162     -13.459   2.423 -20.163  1.00  2.280          H  
ATOM   2521 2HB  MET A 162     -12.952   0.759 -20.172  1.00  2.280          H  
ATOM   2522 1HG  MET A 162     -11.764   2.653 -22.192  1.00  2.280          H  
ATOM   2523 2HG  MET A 162     -11.184   2.668 -20.530  1.00  2.280          H  
ATOM   2524 1HE  MET A 162      -9.410  -0.874 -20.187  1.00  2.280          H  
ATOM   2525 2HE  MET A 162      -9.602   0.732 -19.445  1.00  2.280          H  
ATOM   2526 3HE  MET A 162     -10.991  -0.388 -19.538  1.00  2.280          H  
ATOM   2527  N   SER A 163     -13.734  -1.035 -22.412  1.00  1.280          N  
ATOM   2528  CA  SER A 163     -13.303  -2.161 -23.225  1.00  1.330          C  
ATOM   2529  C   SER A 163     -14.039  -2.344 -24.571  1.00  1.350          C  
ATOM   2530  O   SER A 163     -13.536  -3.069 -25.438  1.00  1.400          O  
ATOM   2531  CB  SER A 163     -13.436  -3.453 -22.429  1.00  1.840          C  
ATOM   2532  OG  SER A 163     -12.540  -3.488 -21.346  1.00  1.840          O  
ATOM   2533  H   SER A 163     -14.049  -1.204 -21.446  1.00  1.540          H  
ATOM   2534  HA  SER A 163     -12.254  -2.007 -23.440  1.00  1.600          H  
ATOM   2535 1HB  SER A 163     -14.454  -3.536 -22.055  1.00  2.210          H  
ATOM   2536 2HB  SER A 163     -13.260  -4.305 -23.085  1.00  2.210          H  
ATOM   2537  HG  SER A 163     -12.675  -4.335 -20.916  1.00  2.210          H  
ATOM   2538  N   PHE A 164     -15.245  -1.767 -24.735  1.00  1.370          N  
ATOM   2539  CA  PHE A 164     -16.027  -1.958 -25.969  1.00  1.470          C  
ATOM   2540  C   PHE A 164     -16.407  -0.669 -26.730  1.00  1.380          C  
ATOM   2541  O   PHE A 164     -16.682  -0.714 -27.932  1.00  1.650          O  
ATOM   2542  CB  PHE A 164     -17.283  -2.751 -25.626  1.00  2.020          C  
ATOM   2543  CG  PHE A 164     -16.938  -4.084 -25.022  1.00  2.020          C  
ATOM   2544  CD1 PHE A 164     -17.030  -4.278 -23.659  1.00  2.020          C  
ATOM   2545  CD2 PHE A 164     -16.492  -5.132 -25.809  1.00  2.020          C  
ATOM   2546  CE1 PHE A 164     -16.683  -5.478 -23.094  1.00  2.020          C  
ATOM   2547  CE2 PHE A 164     -16.150  -6.341 -25.241  1.00  2.020          C  
ATOM   2548  CZ  PHE A 164     -16.246  -6.511 -23.879  1.00  2.020          C  
ATOM   2549  H   PHE A 164     -15.593  -1.140 -24.011  1.00  1.640          H  
ATOM   2550  HA  PHE A 164     -15.427  -2.561 -26.646  1.00  1.760          H  
ATOM   2551 1HB  PHE A 164     -17.888  -2.192 -24.913  1.00  2.420          H  
ATOM   2552 2HB  PHE A 164     -17.878  -2.914 -26.522  1.00  2.420          H  
ATOM   2553  HD1 PHE A 164     -17.373  -3.465 -23.031  1.00  2.420          H  
ATOM   2554  HD2 PHE A 164     -16.406  -4.994 -26.888  1.00  2.420          H  
ATOM   2555  HE1 PHE A 164     -16.748  -5.605 -22.025  1.00  2.420          H  
ATOM   2556  HE2 PHE A 164     -15.799  -7.161 -25.869  1.00  2.420          H  
ATOM   2557  HZ  PHE A 164     -15.971  -7.464 -23.427  1.00  2.420          H  
ATOM   2558  N   THR A 165     -16.489   0.449 -26.015  1.00  1.130          N  
ATOM   2559  CA  THR A 165     -16.867   1.766 -26.525  1.00  1.110          C  
ATOM   2560  C   THR A 165     -15.854   2.201 -27.564  1.00  0.940          C  
ATOM   2561  O   THR A 165     -14.664   2.046 -27.341  1.00  0.950          O  
ATOM   2562  CB  THR A 165     -16.928   2.795 -25.367  1.00  1.560          C  
ATOM   2563  OG1 THR A 165     -17.898   2.369 -24.416  1.00  1.560          O  
ATOM   2564  CG2 THR A 165     -17.292   4.186 -25.863  1.00  1.560          C  
ATOM   2565  H   THR A 165     -16.282   0.394 -25.026  1.00  1.360          H  
ATOM   2566  HA  THR A 165     -17.848   1.696 -26.997  1.00  1.330          H  
ATOM   2567  HB  THR A 165     -15.955   2.829 -24.874  1.00  1.870          H  
ATOM   2568  HG1 THR A 165     -17.567   1.557 -23.990  1.00  1.870          H  
ATOM   2569 1HG2 THR A 165     -17.326   4.866 -25.013  1.00  1.870          H  
ATOM   2570 2HG2 THR A 165     -16.561   4.540 -26.563  1.00  1.870          H  
ATOM   2571 3HG2 THR A 165     -18.270   4.156 -26.341  1.00  1.870          H  
ATOM   2572  N   LYS A 166     -16.283   2.780 -28.686  1.00  0.850          N  
ATOM   2573  CA  LYS A 166     -15.306   3.177 -29.708  1.00  0.760          C  
ATOM   2574  C   LYS A 166     -14.148   4.038 -29.174  1.00  0.750          C  
ATOM   2575  O   LYS A 166     -12.986   3.784 -29.513  1.00  0.720          O  
ATOM   2576  CB  LYS A 166     -16.010   3.928 -30.838  1.00  1.100          C  
ATOM   2577  CG  LYS A 166     -16.886   3.051 -31.731  1.00  1.100          C  
ATOM   2578  CD  LYS A 166     -17.579   3.881 -32.815  1.00  1.100          C  
ATOM   2579  CE  LYS A 166     -18.473   3.018 -33.707  1.00  1.100          C  
ATOM   2580  NZ  LYS A 166     -19.191   3.834 -34.731  1.00  1.100          N  
ATOM   2581  H   LYS A 166     -17.274   2.906 -28.836  1.00  1.020          H  
ATOM   2582  HA  LYS A 166     -14.871   2.273 -30.121  1.00  0.910          H  
ATOM   2583 1HB  LYS A 166     -16.640   4.709 -30.414  1.00  1.320          H  
ATOM   2584 2HB  LYS A 166     -15.267   4.421 -31.465  1.00  1.320          H  
ATOM   2585 1HG  LYS A 166     -16.266   2.289 -32.203  1.00  1.320          H  
ATOM   2586 2HG  LYS A 166     -17.638   2.550 -31.125  1.00  1.320          H  
ATOM   2587 1HD  LYS A 166     -18.191   4.652 -32.346  1.00  1.320          H  
ATOM   2588 2HD  LYS A 166     -16.827   4.368 -33.437  1.00  1.320          H  
ATOM   2589 1HE  LYS A 166     -17.860   2.275 -34.214  1.00  1.320          H  
ATOM   2590 2HE  LYS A 166     -19.208   2.505 -33.087  1.00  1.320          H  
ATOM   2591 1HZ  LYS A 166     -19.769   3.230 -35.298  1.00  1.320          H  
ATOM   2592 2HZ  LYS A 166     -19.773   4.519 -34.269  1.00  1.320          H  
ATOM   2593 3HZ  LYS A 166     -18.521   4.307 -35.321  1.00  1.320          H  
ATOM   2594  N   THR A 167     -14.447   5.009 -28.306  1.00  0.830          N  
ATOM   2595  CA  THR A 167     -13.413   5.868 -27.734  1.00  0.870          C  
ATOM   2596  C   THR A 167     -12.446   5.021 -26.903  1.00  0.870          C  
ATOM   2597  O   THR A 167     -11.220   5.154 -27.023  1.00  0.880          O  
ATOM   2598  CB  THR A 167     -14.051   6.981 -26.863  1.00  1.200          C  
ATOM   2599  OG1 THR A 167     -14.905   7.806 -27.678  1.00  1.200          O  
ATOM   2600  CG2 THR A 167     -12.978   7.842 -26.254  1.00  1.200          C  
ATOM   2601  H   THR A 167     -15.411   5.176 -28.066  1.00  1.000          H  
ATOM   2602  HA  THR A 167     -12.852   6.334 -28.545  1.00  1.040          H  
ATOM   2603  HB  THR A 167     -14.645   6.525 -26.072  1.00  1.440          H  
ATOM   2604  HG1 THR A 167     -15.412   8.403 -27.115  1.00  1.440          H  
ATOM   2605 1HG2 THR A 167     -13.434   8.617 -25.642  1.00  1.440          H  
ATOM   2606 2HG2 THR A 167     -12.357   7.233 -25.645  1.00  1.440          H  
ATOM   2607 3HG2 THR A 167     -12.387   8.300 -27.030  1.00  1.440          H  
ATOM   2608  N   GLY A 168     -13.018   4.156 -26.064  1.00  0.910          N  
ATOM   2609  CA  GLY A 168     -12.269   3.253 -25.204  1.00  1.010          C  
ATOM   2610  C   GLY A 168     -11.395   2.274 -25.995  1.00  0.980          C  
ATOM   2611  O   GLY A 168     -10.250   1.995 -25.609  1.00  1.080          O  
ATOM   2612  H   GLY A 168     -14.026   4.142 -26.022  1.00  1.090          H  
ATOM   2613 1HA  GLY A 168     -11.658   3.826 -24.529  1.00  1.210          H  
ATOM   2614 2HA  GLY A 168     -12.976   2.708 -24.595  1.00  1.210          H  
ATOM   2615  N   LEU A 169     -11.919   1.783 -27.123  1.00  0.910          N  
ATOM   2616  CA  LEU A 169     -11.179   0.876 -27.978  1.00  0.940          C  
ATOM   2617  C   LEU A 169      -9.971   1.580 -28.533  1.00  0.900          C  
ATOM   2618  O   LEU A 169      -8.909   0.972 -28.624  1.00  0.970          O  
ATOM   2619  CB  LEU A 169     -12.040   0.353 -29.133  1.00  1.300          C  
ATOM   2620  CG  LEU A 169     -13.184  -0.620 -28.767  1.00  1.300          C  
ATOM   2621  CD1 LEU A 169     -14.047  -0.842 -29.984  1.00  1.300          C  
ATOM   2622  CD2 LEU A 169     -12.619  -1.952 -28.279  1.00  1.300          C  
ATOM   2623  H   LEU A 169     -12.884   2.018 -27.341  1.00  1.090          H  
ATOM   2624  HA  LEU A 169     -10.831   0.046 -27.377  1.00  1.130          H  
ATOM   2625 1HB  LEU A 169     -12.487   1.210 -29.630  1.00  1.560          H  
ATOM   2626 2HB  LEU A 169     -11.388  -0.150 -29.843  1.00  1.560          H  
ATOM   2627  HG  LEU A 169     -13.795  -0.185 -27.986  1.00  1.560          H  
ATOM   2628 1HD1 LEU A 169     -14.864  -1.518 -29.720  1.00  1.560          H  
ATOM   2629 2HD1 LEU A 169     -14.461   0.094 -30.318  1.00  1.560          H  
ATOM   2630 3HD1 LEU A 169     -13.453  -1.281 -30.782  1.00  1.560          H  
ATOM   2631 1HD2 LEU A 169     -13.443  -2.618 -28.036  1.00  1.560          H  
ATOM   2632 2HD2 LEU A 169     -12.008  -2.401 -29.059  1.00  1.560          H  
ATOM   2633 3HD2 LEU A 169     -12.021  -1.806 -27.391  1.00  1.560          H  
ATOM   2634  N   ARG A 170     -10.110   2.860 -28.897  1.00  0.830          N  
ATOM   2635  CA  ARG A 170      -8.954   3.594 -29.388  1.00  0.830          C  
ATOM   2636  C   ARG A 170      -7.904   3.745 -28.282  1.00  0.900          C  
ATOM   2637  O   ARG A 170      -6.707   3.612 -28.556  1.00  0.940          O  
ATOM   2638  CB  ARG A 170      -9.316   4.961 -29.944  1.00  1.160          C  
ATOM   2639  CG  ARG A 170      -9.669   5.029 -31.443  1.00  1.160          C  
ATOM   2640  CD  ARG A 170     -11.003   4.481 -31.769  1.00  1.160          C  
ATOM   2641  NE  ARG A 170     -11.293   4.595 -33.204  1.00  1.160          N  
ATOM   2642  CZ  ARG A 170     -12.331   4.013 -33.852  1.00  1.160          C  
ATOM   2643  NH1 ARG A 170     -13.188   3.255 -33.205  1.00  1.160          N  
ATOM   2644  NH2 ARG A 170     -12.478   4.208 -35.155  1.00  1.160          N  
ATOM   2645  H   ARG A 170     -11.046   3.278 -28.872  1.00  1.000          H  
ATOM   2646  HA  ARG A 170      -8.515   3.025 -30.202  1.00  1.000          H  
ATOM   2647 1HB  ARG A 170     -10.157   5.369 -29.385  1.00  1.390          H  
ATOM   2648 2HB  ARG A 170      -8.476   5.612 -29.800  1.00  1.390          H  
ATOM   2649 1HG  ARG A 170      -9.649   6.070 -31.761  1.00  1.390          H  
ATOM   2650 2HG  ARG A 170      -8.928   4.468 -32.010  1.00  1.390          H  
ATOM   2651 1HD  ARG A 170     -11.061   3.434 -31.480  1.00  1.390          H  
ATOM   2652 2HD  ARG A 170     -11.750   5.059 -31.229  1.00  1.390          H  
ATOM   2653  HE  ARG A 170     -10.667   5.168 -33.755  1.00  1.390          H  
ATOM   2654 1HH1 ARG A 170     -13.073   3.101 -32.209  1.00  1.390          H  
ATOM   2655 2HH1 ARG A 170     -13.953   2.821 -33.699  1.00  1.390          H  
ATOM   2656 1HH2 ARG A 170     -11.820   4.788 -35.657  1.00  1.390          H  
ATOM   2657 2HH2 ARG A 170     -13.246   3.778 -35.650  1.00  1.390          H  
ATOM   2658  N   TYR A 171      -8.327   3.975 -27.024  1.00  0.940          N  
ATOM   2659  CA  TYR A 171      -7.333   4.098 -25.952  1.00  1.040          C  
ATOM   2660  C   TYR A 171      -6.514   2.801 -25.890  1.00  1.080          C  
ATOM   2661  O   TYR A 171      -5.272   2.826 -25.822  1.00  1.130          O  
ATOM   2662  CB  TYR A 171      -7.960   4.186 -24.557  1.00  1.420          C  
ATOM   2663  CG  TYR A 171      -8.905   5.231 -24.184  1.00  1.420          C  
ATOM   2664  CD1 TYR A 171      -9.020   6.406 -24.837  1.00  1.420          C  
ATOM   2665  CD2 TYR A 171      -9.714   4.943 -23.097  1.00  1.420          C  
ATOM   2666  CE1 TYR A 171      -9.977   7.294 -24.430  1.00  1.420          C  
ATOM   2667  CE2 TYR A 171     -10.660   5.813 -22.688  1.00  1.420          C  
ATOM   2668  CZ  TYR A 171     -10.812   6.977 -23.344  1.00  1.420          C  
ATOM   2669  OH  TYR A 171     -11.806   7.835 -22.943  1.00  1.420          O  
ATOM   2670  H   TYR A 171      -9.327   4.147 -26.856  1.00  1.130          H  
ATOM   2671  HA  TYR A 171      -6.659   4.925 -26.148  1.00  1.250          H  
ATOM   2672 1HB  TYR A 171      -8.448   3.242 -24.352  1.00  1.700          H  
ATOM   2673 2HB  TYR A 171      -7.164   4.278 -23.879  1.00  1.700          H  
ATOM   2674  HD1 TYR A 171      -8.381   6.625 -25.673  1.00  1.700          H  
ATOM   2675  HD2 TYR A 171      -9.601   3.991 -22.582  1.00  1.700          H  
ATOM   2676  HE1 TYR A 171     -10.100   8.231 -24.961  1.00  1.700          H  
ATOM   2677  HE2 TYR A 171     -11.307   5.572 -21.845  1.00  1.700          H  
ATOM   2678  HH  TYR A 171     -12.259   7.464 -22.180  1.00  1.700          H  
ATOM   2679  N   ARG A 172      -7.243   1.662 -25.926  1.00  1.090          N  
ATOM   2680  CA  ARG A 172      -6.647   0.333 -25.853  1.00  1.180          C  
ATOM   2681  C   ARG A 172      -5.758   0.037 -27.026  1.00  1.100          C  
ATOM   2682  O   ARG A 172      -4.660  -0.501 -26.865  1.00  1.160          O  
ATOM   2683  CB  ARG A 172      -7.709  -0.765 -25.849  1.00  1.620          C  
ATOM   2684  CG  ARG A 172      -8.521  -0.986 -24.583  1.00  1.620          C  
ATOM   2685  CD  ARG A 172      -9.592  -1.999 -24.808  1.00  1.620          C  
ATOM   2686  NE  ARG A 172      -9.023  -3.247 -25.319  1.00  1.620          N  
ATOM   2687  CZ  ARG A 172      -9.697  -4.301 -25.857  1.00  1.620          C  
ATOM   2688  NH1 ARG A 172     -11.022  -4.356 -25.938  1.00  1.620          N  
ATOM   2689  NH2 ARG A 172      -8.993  -5.320 -26.331  1.00  1.620          N  
ATOM   2690  H   ARG A 172      -8.265   1.748 -25.972  1.00  1.310          H  
ATOM   2691  HA  ARG A 172      -6.054   0.268 -24.941  1.00  1.420          H  
ATOM   2692 1HB  ARG A 172      -8.423  -0.567 -26.641  1.00  1.940          H  
ATOM   2693 2HB  ARG A 172      -7.215  -1.701 -26.093  1.00  1.940          H  
ATOM   2694 1HG  ARG A 172      -7.883  -1.354 -23.794  1.00  1.940          H  
ATOM   2695 2HG  ARG A 172      -8.991  -0.051 -24.284  1.00  1.940          H  
ATOM   2696 1HD  ARG A 172     -10.060  -2.211 -23.854  1.00  1.940          H  
ATOM   2697 2HD  ARG A 172     -10.334  -1.624 -25.514  1.00  1.940          H  
ATOM   2698  HE  ARG A 172      -8.011  -3.319 -25.306  1.00  1.940          H  
ATOM   2699 1HH1 ARG A 172     -11.643  -3.618 -25.581  1.00  1.940          H  
ATOM   2700 2HH1 ARG A 172     -11.462  -5.162 -26.353  1.00  1.940          H  
ATOM   2701 1HH2 ARG A 172      -7.975  -5.299 -26.300  1.00  1.940          H  
ATOM   2702 2HH2 ARG A 172      -9.463  -6.112 -26.745  1.00  1.940          H  
ATOM   2703  N   ALA A 173      -6.233   0.396 -28.212  1.00  1.020          N  
ATOM   2704  CA  ALA A 173      -5.542   0.136 -29.445  1.00  0.980          C  
ATOM   2705  C   ALA A 173      -4.176   0.805 -29.454  1.00  0.980          C  
ATOM   2706  O   ALA A 173      -3.194   0.202 -29.905  1.00  1.010          O  
ATOM   2707  CB  ALA A 173      -6.424   0.606 -30.586  1.00  1.390          C  
ATOM   2708  H   ALA A 173      -7.157   0.822 -28.264  1.00  1.220          H  
ATOM   2709  HA  ALA A 173      -5.394  -0.941 -29.528  1.00  1.180          H  
ATOM   2710 1HB  ALA A 173      -5.997   0.387 -31.527  1.00  1.670          H  
ATOM   2711 2HB  ALA A 173      -7.381   0.092 -30.519  1.00  1.670          H  
ATOM   2712 3HB  ALA A 173      -6.578   1.676 -30.493  1.00  1.670          H  
ATOM   2713  N   VAL A 174      -4.086   2.027 -28.906  1.00  0.980          N  
ATOM   2714  CA  VAL A 174      -2.793   2.692 -28.859  1.00  1.050          C  
ATOM   2715  C   VAL A 174      -1.913   1.893 -27.940  1.00  1.100          C  
ATOM   2716  O   VAL A 174      -0.749   1.665 -28.237  1.00  1.170          O  
ATOM   2717  CB  VAL A 174      -2.851   4.126 -28.322  1.00  1.440          C  
ATOM   2718  CG1 VAL A 174      -1.421   4.662 -28.205  1.00  1.440          C  
ATOM   2719  CG2 VAL A 174      -3.605   4.962 -29.206  1.00  1.440          C  
ATOM   2720  H   VAL A 174      -4.944   2.497 -28.588  1.00  1.180          H  
ATOM   2721  HA  VAL A 174      -2.346   2.691 -29.852  1.00  1.260          H  
ATOM   2722  HB  VAL A 174      -3.321   4.134 -27.333  1.00  1.730          H  
ATOM   2723 1HG1 VAL A 174      -1.449   5.667 -27.866  1.00  1.730          H  
ATOM   2724 2HG1 VAL A 174      -0.829   4.068 -27.519  1.00  1.730          H  
ATOM   2725 3HG1 VAL A 174      -0.957   4.641 -29.186  1.00  1.730          H  
ATOM   2726 1HG2 VAL A 174      -3.627   5.975 -28.810  1.00  1.730          H  
ATOM   2727 2HG2 VAL A 174      -3.100   4.931 -30.120  1.00  1.730          H  
ATOM   2728 3HG2 VAL A 174      -4.615   4.594 -29.318  1.00  1.730          H  
ATOM   2729  N   GLY A 175      -2.462   1.500 -26.793  1.00  1.150          N  
ATOM   2730  CA  GLY A 175      -1.734   0.700 -25.828  1.00  1.280          C  
ATOM   2731  C   GLY A 175      -1.112  -0.526 -26.500  1.00  1.330          C  
ATOM   2732  O   GLY A 175       0.071  -0.815 -26.300  1.00  1.420          O  
ATOM   2733  H   GLY A 175      -3.425   1.777 -26.570  1.00  1.380          H  
ATOM   2734 1HA  GLY A 175      -0.964   1.303 -25.347  1.00  1.540          H  
ATOM   2735 2HA  GLY A 175      -2.422   0.377 -25.049  1.00  1.540          H  
ATOM   2736  N   GLU A 176      -1.916  -1.268 -27.274  1.00  1.350          N  
ATOM   2737  CA  GLU A 176      -1.415  -2.467 -27.944  1.00  1.540          C  
ATOM   2738  C   GLU A 176      -0.309  -2.196 -28.976  1.00  1.520          C  
ATOM   2739  O   GLU A 176       0.688  -2.927 -28.999  1.00  1.810          O  
ATOM   2740  CB  GLU A 176      -2.561  -3.210 -28.646  1.00  2.080          C  
ATOM   2741  CG  GLU A 176      -3.574  -3.897 -27.716  1.00  2.080          C  
ATOM   2742  CD  GLU A 176      -4.689  -4.580 -28.486  1.00  2.080          C  
ATOM   2743  OE1 GLU A 176      -4.761  -4.380 -29.675  1.00  2.080          O  
ATOM   2744  OE2 GLU A 176      -5.459  -5.306 -27.891  1.00  2.080          O  
ATOM   2745  H   GLU A 176      -2.900  -0.991 -27.350  1.00  1.620          H  
ATOM   2746  HA  GLU A 176      -1.002  -3.122 -27.179  1.00  1.850          H  
ATOM   2747 1HB  GLU A 176      -3.116  -2.500 -29.263  1.00  2.500          H  
ATOM   2748 2HB  GLU A 176      -2.148  -3.967 -29.312  1.00  2.500          H  
ATOM   2749 1HG  GLU A 176      -3.052  -4.638 -27.112  1.00  2.500          H  
ATOM   2750 2HG  GLU A 176      -4.000  -3.150 -27.043  1.00  2.500          H  
ATOM   2751  N   ASN A 177      -0.464  -1.160 -29.820  1.00  1.550          N  
ATOM   2752  CA  ASN A 177       0.578  -0.849 -30.803  1.00  1.510          C  
ATOM   2753  C   ASN A 177       0.418   0.548 -31.445  1.00  1.420          C  
ATOM   2754  O   ASN A 177      -0.181   0.656 -32.526  1.00  1.430          O  
ATOM   2755  CB  ASN A 177       0.645  -1.894 -31.902  1.00  2.130          C  
ATOM   2756  CG  ASN A 177       1.869  -1.690 -32.802  1.00  2.130          C  
ATOM   2757  OD1 ASN A 177       2.465  -0.590 -32.898  1.00  2.130          O  
ATOM   2758  ND2 ASN A 177       2.261  -2.755 -33.470  1.00  2.130          N  
ATOM   2759  H   ASN A 177      -1.331  -0.608 -29.768  1.00  1.860          H  
ATOM   2760  HA  ASN A 177       1.535  -0.901 -30.295  1.00  1.810          H  
ATOM   2761 1HB  ASN A 177       0.691  -2.895 -31.478  1.00  2.560          H  
ATOM   2762 2HB  ASN A 177      -0.258  -1.840 -32.512  1.00  2.560          H  
ATOM   2763 1HD2 ASN A 177       3.054  -2.703 -34.079  1.00  2.560          H  
ATOM   2764 2HD2 ASN A 177       1.764  -3.619 -33.367  1.00  2.560          H  
ATOM   2765  N   PRO A 178       1.060   1.599 -30.905  1.00  1.370          N  
ATOM   2766  CA  PRO A 178       0.962   2.985 -31.339  1.00  1.300          C  
ATOM   2767  C   PRO A 178       1.346   3.206 -32.805  1.00  1.430          C  
ATOM   2768  O   PRO A 178       0.957   4.211 -33.400  1.00  1.420          O  
ATOM   2769  CB  PRO A 178       1.979   3.695 -30.430  1.00  1.950          C  
ATOM   2770  CG  PRO A 178       2.099   2.821 -29.212  1.00  1.950          C  
ATOM   2771  CD  PRO A 178       1.942   1.405 -29.726  1.00  1.950          C  
ATOM   2772  HA  PRO A 178      -0.060   3.343 -31.142  1.00  1.560          H  
ATOM   2773 1HB  PRO A 178       2.934   3.820 -30.965  1.00  2.340          H  
ATOM   2774 2HB  PRO A 178       1.622   4.701 -30.177  1.00  2.340          H  
ATOM   2775 1HG  PRO A 178       3.069   2.987 -28.720  1.00  2.340          H  
ATOM   2776 2HG  PRO A 178       1.327   3.083 -28.476  1.00  2.340          H  
ATOM   2777 1HD  PRO A 178       2.913   0.980 -30.023  1.00  2.340          H  
ATOM   2778 2HD  PRO A 178       1.441   0.812 -28.935  1.00  2.340          H  
ATOM   2779  N   ASN A 179       2.122   2.287 -33.398  1.00  1.580          N  
ATOM   2780  CA  ASN A 179       2.539   2.486 -34.778  1.00  1.740          C  
ATOM   2781  C   ASN A 179       1.382   2.230 -35.719  1.00  1.730          C  
ATOM   2782  O   ASN A 179       1.291   2.844 -36.793  1.00  1.780          O  
ATOM   2783  CB  ASN A 179       3.709   1.598 -35.114  1.00  2.370          C  
ATOM   2784  CG  ASN A 179       4.961   2.036 -34.429  1.00  2.370          C  
ATOM   2785  OD1 ASN A 179       5.140   3.209 -34.074  1.00  2.370          O  
ATOM   2786  ND2 ASN A 179       5.844   1.102 -34.217  1.00  2.370          N  
ATOM   2787  H   ASN A 179       2.401   1.427 -32.923  1.00  1.900          H  
ATOM   2788  HA  ASN A 179       2.840   3.526 -34.906  1.00  2.090          H  
ATOM   2789 1HB  ASN A 179       3.488   0.574 -34.840  1.00  2.850          H  
ATOM   2790 2HB  ASN A 179       3.875   1.615 -36.191  1.00  2.850          H  
ATOM   2791 1HD2 ASN A 179       6.703   1.324 -33.757  1.00  2.850          H  
ATOM   2792 2HD2 ASN A 179       5.663   0.164 -34.511  1.00  2.850          H  
ATOM   2793  N   VAL A 180       0.507   1.308 -35.322  1.00  1.730          N  
ATOM   2794  CA  VAL A 180      -0.646   0.945 -36.109  1.00  1.800          C  
ATOM   2795  C   VAL A 180      -1.602   2.097 -36.071  1.00  1.610          C  
ATOM   2796  O   VAL A 180      -2.186   2.473 -37.085  1.00  1.630          O  
ATOM   2797  CB  VAL A 180      -1.312  -0.329 -35.566  1.00  2.490          C  
ATOM   2798  CG1 VAL A 180      -2.634  -0.596 -36.296  1.00  2.490          C  
ATOM   2799  CG2 VAL A 180      -0.357  -1.482 -35.746  1.00  2.490          C  
ATOM   2800  H   VAL A 180       0.613   0.864 -34.405  1.00  2.080          H  
ATOM   2801  HA  VAL A 180      -0.334   0.770 -37.139  1.00  2.160          H  
ATOM   2802  HB  VAL A 180      -1.531  -0.202 -34.507  1.00  2.990          H  
ATOM   2803 1HG1 VAL A 180      -3.090  -1.500 -35.897  1.00  2.990          H  
ATOM   2804 2HG1 VAL A 180      -3.312   0.237 -36.147  1.00  2.990          H  
ATOM   2805 3HG1 VAL A 180      -2.445  -0.723 -37.361  1.00  2.990          H  
ATOM   2806 1HG2 VAL A 180      -0.802  -2.395 -35.352  1.00  2.990          H  
ATOM   2807 2HG2 VAL A 180      -0.141  -1.607 -36.804  1.00  2.990          H  
ATOM   2808 3HG2 VAL A 180       0.560  -1.269 -35.223  1.00  2.990          H  
ATOM   2809  N   ILE A 181      -1.775   2.635 -34.880  1.00  1.440          N  
ATOM   2810  CA  ILE A 181      -2.718   3.711 -34.683  1.00  1.310          C  
ATOM   2811  C   ILE A 181      -2.293   4.934 -35.483  1.00  1.240          C  
ATOM   2812  O   ILE A 181      -3.129   5.557 -36.145  1.00  1.250          O  
ATOM   2813  CB  ILE A 181      -2.887   4.011 -33.189  1.00  1.890          C  
ATOM   2814  CG1 ILE A 181      -3.849   2.973 -32.544  1.00  1.890          C  
ATOM   2815  CG2 ILE A 181      -3.435   5.395 -32.995  1.00  1.890          C  
ATOM   2816  CD1 ILE A 181      -3.467   1.509 -32.760  1.00  1.890          C  
ATOM   2817  H   ILE A 181      -1.245   2.240 -34.095  1.00  1.730          H  
ATOM   2818  HA  ILE A 181      -3.689   3.392 -35.066  1.00  1.570          H  
ATOM   2819  HB  ILE A 181      -1.924   3.923 -32.699  1.00  2.260          H  
ATOM   2820 1HG1 ILE A 181      -3.872   3.158 -31.498  1.00  2.260          H  
ATOM   2821 2HG1 ILE A 181      -4.856   3.123 -32.934  1.00  2.260          H  
ATOM   2822 1HG2 ILE A 181      -3.574   5.642 -31.996  1.00  2.260          H  
ATOM   2823 2HG2 ILE A 181      -2.779   6.129 -33.423  1.00  2.260          H  
ATOM   2824 3HG2 ILE A 181      -4.352   5.420 -33.455  1.00  2.260          H  
ATOM   2825 1HD1 ILE A 181      -4.132   0.884 -32.277  1.00  2.260          H  
ATOM   2826 2HD1 ILE A 181      -3.493   1.242 -33.797  1.00  2.260          H  
ATOM   2827 3HD1 ILE A 181      -2.485   1.333 -32.350  1.00  2.260          H  
ATOM   2828  N   ASP A 182      -0.994   5.261 -35.440  1.00  1.270          N  
ATOM   2829  CA  ASP A 182      -0.478   6.387 -36.198  1.00  1.350          C  
ATOM   2830  C   ASP A 182      -0.686   6.147 -37.711  1.00  1.440          C  
ATOM   2831  O   ASP A 182      -1.143   7.037 -38.438  1.00  1.480          O  
ATOM   2832  CB  ASP A 182       1.012   6.564 -35.864  1.00  1.860          C  
ATOM   2833  CG  ASP A 182       1.644   7.845 -36.379  1.00  1.860          C  
ATOM   2834  OD1 ASP A 182       1.317   8.889 -35.857  1.00  1.860          O  
ATOM   2835  OD2 ASP A 182       2.459   7.767 -37.269  1.00  1.860          O  
ATOM   2836  H   ASP A 182      -0.351   4.745 -34.834  1.00  1.520          H  
ATOM   2837  HA  ASP A 182      -1.024   7.285 -35.901  1.00  1.620          H  
ATOM   2838 1HB  ASP A 182       1.130   6.533 -34.777  1.00  2.230          H  
ATOM   2839 2HB  ASP A 182       1.570   5.712 -36.262  1.00  2.230          H  
ATOM   2840  N   THR A 183      -0.446   4.907 -38.174  1.00  1.530          N  
ATOM   2841  CA  THR A 183      -0.605   4.527 -39.581  1.00  1.680          C  
ATOM   2842  C   THR A 183      -2.040   4.759 -40.049  1.00  1.610          C  
ATOM   2843  O   THR A 183      -2.277   5.272 -41.146  1.00  1.700          O  
ATOM   2844  CB  THR A 183      -0.204   3.049 -39.813  1.00  2.290          C  
ATOM   2845  OG1 THR A 183       1.187   2.870 -39.489  1.00  2.290          O  
ATOM   2846  CG2 THR A 183      -0.428   2.658 -41.268  1.00  2.290          C  
ATOM   2847  H   THR A 183      -0.058   4.204 -37.545  1.00  1.840          H  
ATOM   2848  HA  THR A 183       0.053   5.153 -40.180  1.00  2.020          H  
ATOM   2849  HB  THR A 183      -0.801   2.405 -39.177  1.00  2.750          H  
ATOM   2850  HG1 THR A 183       1.314   2.959 -38.520  1.00  2.750          H  
ATOM   2851 1HG2 THR A 183      -0.134   1.620 -41.405  1.00  2.750          H  
ATOM   2852 2HG2 THR A 183      -1.477   2.769 -41.533  1.00  2.750          H  
ATOM   2853 3HG2 THR A 183       0.176   3.296 -41.909  1.00  2.750          H  
ATOM   2854  N   GLN A 184      -2.996   4.415 -39.190  1.00  1.510          N  
ATOM   2855  CA  GLN A 184      -4.429   4.548 -39.443  1.00  1.550          C  
ATOM   2856  C   GLN A 184      -4.933   6.000 -39.440  1.00  1.520          C  
ATOM   2857  O   GLN A 184      -6.112   6.237 -39.715  1.00  1.620          O  
ATOM   2858  CB  GLN A 184      -5.215   3.779 -38.374  1.00  2.150          C  
ATOM   2859  CG  GLN A 184      -5.077   2.269 -38.419  1.00  2.150          C  
ATOM   2860  CD  GLN A 184      -5.695   1.614 -37.195  1.00  2.150          C  
ATOM   2861  OE1 GLN A 184      -5.968   2.289 -36.194  1.00  2.150          O  
ATOM   2862  NE2 GLN A 184      -5.924   0.310 -37.267  1.00  2.150          N  
ATOM   2863  H   GLN A 184      -2.695   3.953 -38.324  1.00  1.810          H  
ATOM   2864  HA  GLN A 184      -4.639   4.119 -40.420  1.00  1.860          H  
ATOM   2865 1HB  GLN A 184      -4.882   4.111 -37.390  1.00  2.580          H  
ATOM   2866 2HB  GLN A 184      -6.273   4.023 -38.455  1.00  2.580          H  
ATOM   2867 1HG  GLN A 184      -5.616   1.907 -39.293  1.00  2.580          H  
ATOM   2868 2HG  GLN A 184      -4.039   1.985 -38.494  1.00  2.580          H  
ATOM   2869 1HE2 GLN A 184      -6.332  -0.171 -36.489  1.00  2.580          H  
ATOM   2870 2HE2 GLN A 184      -5.690  -0.199 -38.097  1.00  2.580          H  
ATOM   2871  N   GLY A 185      -4.074   6.972 -39.107  1.00  1.460          N  
ATOM   2872  CA  GLY A 185      -4.487   8.367 -39.074  1.00  1.510          C  
ATOM   2873  C   GLY A 185      -5.143   8.773 -37.760  1.00  1.470          C  
ATOM   2874  O   GLY A 185      -5.897   9.748 -37.711  1.00  1.560          O  
ATOM   2875  H   GLY A 185      -3.096   6.756 -38.896  1.00  1.750          H  
ATOM   2876 1HA  GLY A 185      -3.609   8.990 -39.244  1.00  1.810          H  
ATOM   2877 2HA  GLY A 185      -5.172   8.556 -39.897  1.00  1.810          H  
ATOM   2878  N   ILE A 186      -4.886   8.014 -36.702  1.00  1.390          N  
ATOM   2879  CA  ILE A 186      -5.445   8.257 -35.390  1.00  1.370          C  
ATOM   2880  C   ILE A 186      -4.316   8.729 -34.468  1.00  1.370          C  
ATOM   2881  O   ILE A 186      -3.214   8.198 -34.506  1.00  1.450          O  
ATOM   2882  CB  ILE A 186      -6.156   6.977 -34.907  1.00  1.930          C  
ATOM   2883  CG1 ILE A 186      -7.281   6.548 -35.911  1.00  1.930          C  
ATOM   2884  CG2 ILE A 186      -6.667   7.106 -33.460  1.00  1.930          C  
ATOM   2885  CD1 ILE A 186      -8.408   7.546 -36.135  1.00  1.930          C  
ATOM   2886  H   ILE A 186      -4.230   7.226 -36.759  1.00  1.670          H  
ATOM   2887  HA  ILE A 186      -6.169   9.061 -35.449  1.00  1.640          H  
ATOM   2888  HB  ILE A 186      -5.452   6.192 -34.996  1.00  2.310          H  
ATOM   2889 1HG1 ILE A 186      -6.816   6.344 -36.878  1.00  2.310          H  
ATOM   2890 2HG1 ILE A 186      -7.719   5.620 -35.544  1.00  2.310          H  
ATOM   2891 1HG2 ILE A 186      -7.121   6.165 -33.154  1.00  2.310          H  
ATOM   2892 2HG2 ILE A 186      -5.841   7.336 -32.785  1.00  2.310          H  
ATOM   2893 3HG2 ILE A 186      -7.400   7.893 -33.407  1.00  2.310          H  
ATOM   2894 1HD1 ILE A 186      -9.114   7.123 -36.848  1.00  2.310          H  
ATOM   2895 2HD1 ILE A 186      -8.925   7.753 -35.200  1.00  2.310          H  
ATOM   2896 3HD1 ILE A 186      -8.017   8.474 -36.546  1.00  2.310          H  
ATOM   2897  N   SER A 187      -4.559   9.785 -33.698  1.00  1.420          N  
ATOM   2898  CA  SER A 187      -3.518  10.311 -32.818  1.00  1.530          C  
ATOM   2899  C   SER A 187      -3.304   9.493 -31.558  1.00  1.430          C  
ATOM   2900  O   SER A 187      -4.192   9.384 -30.702  1.00  1.360          O  
ATOM   2901  CB  SER A 187      -3.836  11.740 -32.439  1.00  2.100          C  
ATOM   2902  OG  SER A 187      -2.951  12.221 -31.448  1.00  2.100          O  
ATOM   2903  H   SER A 187      -5.473  10.211 -33.716  1.00  1.700          H  
ATOM   2904  HA  SER A 187      -2.580  10.309 -33.375  1.00  1.840          H  
ATOM   2905 1HB  SER A 187      -3.760  12.366 -33.326  1.00  2.520          H  
ATOM   2906 2HB  SER A 187      -4.860  11.803 -32.086  1.00  2.520          H  
ATOM   2907  HG  SER A 187      -3.107  13.175 -31.416  1.00  2.520          H  
ATOM   2908  N   VAL A 188      -2.088   8.959 -31.429  1.00  1.450          N  
ATOM   2909  CA  VAL A 188      -1.759   8.112 -30.295  1.00  1.370          C  
ATOM   2910  C   VAL A 188      -1.781   8.878 -28.988  1.00  1.260          C  
ATOM   2911  O   VAL A 188      -2.259   8.367 -27.977  1.00  1.160          O  
ATOM   2912  CB  VAL A 188      -0.364   7.452 -30.496  1.00  1.950          C  
ATOM   2913  CG1 VAL A 188      -0.409   6.535 -31.676  1.00  1.950          C  
ATOM   2914  CG2 VAL A 188       0.735   8.500 -30.738  1.00  1.950          C  
ATOM   2915  H   VAL A 188      -1.427   9.115 -32.178  1.00  1.740          H  
ATOM   2916  HA  VAL A 188      -2.502   7.327 -30.248  1.00  1.640          H  
ATOM   2917  HB  VAL A 188      -0.110   6.872 -29.615  1.00  2.340          H  
ATOM   2918 1HG1 VAL A 188       0.560   6.076 -31.808  1.00  2.340          H  
ATOM   2919 2HG1 VAL A 188      -1.142   5.776 -31.495  1.00  2.340          H  
ATOM   2920 3HG1 VAL A 188      -0.664   7.090 -32.580  1.00  2.340          H  
ATOM   2921 1HG2 VAL A 188       1.684   7.984 -30.879  1.00  2.340          H  
ATOM   2922 2HG2 VAL A 188       0.512   9.081 -31.630  1.00  2.340          H  
ATOM   2923 3HG2 VAL A 188       0.836   9.154 -29.907  1.00  2.340          H  
ATOM   2924  N   TYR A 189      -1.351  10.131 -29.033  1.00  1.300          N  
ATOM   2925  CA  TYR A 189      -1.311  10.942 -27.840  1.00  1.230          C  
ATOM   2926  C   TYR A 189      -2.710  11.372 -27.461  1.00  1.170          C  
ATOM   2927  O   TYR A 189      -3.080  11.324 -26.291  1.00  1.080          O  
ATOM   2928  CB  TYR A 189      -0.402  12.139 -28.060  1.00  1.750          C  
ATOM   2929  CG  TYR A 189       1.097  11.806 -28.253  1.00  1.750          C  
ATOM   2930  CD1 TYR A 189       1.670  10.642 -27.741  1.00  1.750          C  
ATOM   2931  CD2 TYR A 189       1.893  12.678 -28.963  1.00  1.750          C  
ATOM   2932  CE1 TYR A 189       2.996  10.359 -27.943  1.00  1.750          C  
ATOM   2933  CE2 TYR A 189       3.233  12.388 -29.165  1.00  1.750          C  
ATOM   2934  CZ  TYR A 189       3.777  11.227 -28.659  1.00  1.750          C  
ATOM   2935  OH  TYR A 189       5.105  10.932 -28.874  1.00  1.750          O  
ATOM   2936  H   TYR A 189      -0.999  10.490 -29.907  1.00  1.560          H  
ATOM   2937  HA  TYR A 189      -0.940  10.347 -27.013  1.00  1.480          H  
ATOM   2938 1HB  TYR A 189      -0.746  12.704 -28.927  1.00  2.100          H  
ATOM   2939 2HB  TYR A 189      -0.491  12.760 -27.223  1.00  2.100          H  
ATOM   2940  HD1 TYR A 189       1.093   9.945 -27.183  1.00  2.100          H  
ATOM   2941  HD2 TYR A 189       1.469  13.594 -29.373  1.00  2.100          H  
ATOM   2942  HE1 TYR A 189       3.422   9.441 -27.536  1.00  2.100          H  
ATOM   2943  HE2 TYR A 189       3.858  13.077 -29.732  1.00  2.100          H  
ATOM   2944  HH  TYR A 189       5.313  10.075 -28.488  1.00  2.100          H  
ATOM   2945  N   LYS A 190      -3.554  11.722 -28.436  1.00  1.240          N  
ATOM   2946  CA  LYS A 190      -4.903  12.126 -28.059  1.00  1.210          C  
ATOM   2947  C   LYS A 190      -5.570  11.056 -27.215  1.00  1.100          C  
ATOM   2948  O   LYS A 190      -6.148  11.348 -26.162  1.00  1.050          O  
ATOM   2949  CB  LYS A 190      -5.777  12.389 -29.283  1.00  1.710          C  
ATOM   2950  CG  LYS A 190      -7.218  12.795 -28.951  1.00  1.710          C  
ATOM   2951  CD  LYS A 190      -8.020  13.086 -30.207  1.00  1.710          C  
ATOM   2952  CE  LYS A 190      -9.471  13.399 -29.867  1.00  1.710          C  
ATOM   2953  NZ  LYS A 190     -10.274  13.729 -31.081  1.00  1.710          N  
ATOM   2954  H   LYS A 190      -3.255  11.750 -29.411  1.00  1.490          H  
ATOM   2955  HA  LYS A 190      -4.839  13.034 -27.459  1.00  1.450          H  
ATOM   2956 1HB  LYS A 190      -5.329  13.174 -29.887  1.00  2.050          H  
ATOM   2957 2HB  LYS A 190      -5.818  11.484 -29.890  1.00  2.050          H  
ATOM   2958 1HG  LYS A 190      -7.711  11.979 -28.419  1.00  2.050          H  
ATOM   2959 2HG  LYS A 190      -7.216  13.674 -28.307  1.00  2.050          H  
ATOM   2960 1HD  LYS A 190      -7.583  13.935 -30.735  1.00  2.050          H  
ATOM   2961 2HD  LYS A 190      -7.988  12.212 -30.861  1.00  2.050          H  
ATOM   2962 1HE  LYS A 190      -9.912  12.529 -29.378  1.00  2.050          H  
ATOM   2963 2HE  LYS A 190      -9.503  14.244 -29.181  1.00  2.050          H  
ATOM   2964 1HZ  LYS A 190     -11.228  13.925 -30.812  1.00  2.050          H  
ATOM   2965 2HZ  LYS A 190      -9.880  14.540 -31.537  1.00  2.050          H  
ATOM   2966 3HZ  LYS A 190     -10.262  12.949 -31.722  1.00  2.050          H  
ATOM   2967  N   TYR A 191      -5.502   9.810 -27.670  1.00  1.070          N  
ATOM   2968  CA  TYR A 191      -6.187   8.774 -26.934  1.00  0.980          C  
ATOM   2969  C   TYR A 191      -5.464   8.386 -25.649  1.00  0.930          C  
ATOM   2970  O   TYR A 191      -6.126   8.096 -24.644  1.00  0.870          O  
ATOM   2971  CB  TYR A 191      -6.504   7.637 -27.881  1.00  1.410          C  
ATOM   2972  CG  TYR A 191      -7.648   8.067 -28.788  1.00  1.410          C  
ATOM   2973  CD1 TYR A 191      -7.396   8.515 -30.066  1.00  1.410          C  
ATOM   2974  CD2 TYR A 191      -8.964   8.036 -28.323  1.00  1.410          C  
ATOM   2975  CE1 TYR A 191      -8.438   8.926 -30.869  1.00  1.410          C  
ATOM   2976  CE2 TYR A 191      -9.993   8.438 -29.132  1.00  1.410          C  
ATOM   2977  CZ  TYR A 191      -9.737   8.879 -30.397  1.00  1.410          C  
ATOM   2978  OH  TYR A 191     -10.775   9.275 -31.208  1.00  1.410          O  
ATOM   2979  H   TYR A 191      -5.010   9.607 -28.549  1.00  1.280          H  
ATOM   2980  HA  TYR A 191      -7.149   9.177 -26.627  1.00  1.180          H  
ATOM   2981 1HB  TYR A 191      -5.632   7.404 -28.499  1.00  1.690          H  
ATOM   2982 2HB  TYR A 191      -6.792   6.758 -27.353  1.00  1.690          H  
ATOM   2983  HD1 TYR A 191      -6.383   8.550 -30.440  1.00  1.690          H  
ATOM   2984  HD2 TYR A 191      -9.186   7.692 -27.333  1.00  1.690          H  
ATOM   2985  HE1 TYR A 191      -8.241   9.285 -31.872  1.00  1.690          H  
ATOM   2986  HE2 TYR A 191     -11.013   8.404 -28.773  1.00  1.690          H  
ATOM   2987  HH  TYR A 191     -11.604   9.222 -30.721  1.00  1.690          H  
ATOM   2988  N   GLN A 192      -4.123   8.429 -25.625  1.00  0.960          N  
ATOM   2989  CA  GLN A 192      -3.431   8.132 -24.382  1.00  0.940          C  
ATOM   2990  C   GLN A 192      -3.760   9.158 -23.315  1.00  0.890          C  
ATOM   2991  O   GLN A 192      -3.958   8.807 -22.154  1.00  0.850          O  
ATOM   2992  CB  GLN A 192      -1.932   8.067 -24.579  1.00  1.320          C  
ATOM   2993  CG  GLN A 192      -1.511   6.873 -25.311  1.00  1.320          C  
ATOM   2994  CD  GLN A 192      -0.079   6.916 -25.734  1.00  1.320          C  
ATOM   2995  OE1 GLN A 192       0.424   7.952 -26.136  1.00  1.320          O  
ATOM   2996  NE2 GLN A 192       0.599   5.788 -25.643  1.00  1.320          N  
ATOM   2997  H   GLN A 192      -3.576   8.629 -26.471  1.00  1.150          H  
ATOM   2998  HA  GLN A 192      -3.757   7.164 -24.055  1.00  1.130          H  
ATOM   2999 1HB  GLN A 192      -1.603   8.946 -25.130  1.00  1.590          H  
ATOM   3000 2HB  GLN A 192      -1.440   8.071 -23.614  1.00  1.590          H  
ATOM   3001 1HG  GLN A 192      -1.630   6.015 -24.671  1.00  1.590          H  
ATOM   3002 2HG  GLN A 192      -2.154   6.773 -26.162  1.00  1.590          H  
ATOM   3003 1HE2 GLN A 192       1.561   5.765 -25.915  1.00  1.590          H  
ATOM   3004 2HE2 GLN A 192       0.154   4.957 -25.308  1.00  1.590          H  
ATOM   3005  N   TRP A 193      -3.842  10.426 -23.698  1.00  0.930          N  
ATOM   3006  CA  TRP A 193      -4.150  11.476 -22.753  1.00  0.920          C  
ATOM   3007  C   TRP A 193      -5.560  11.349 -22.205  1.00  0.900          C  
ATOM   3008  O   TRP A 193      -5.748  11.441 -20.993  1.00  0.880          O  
ATOM   3009  CB  TRP A 193      -3.930  12.830 -23.424  1.00  1.290          C  
ATOM   3010  CG  TRP A 193      -2.477  13.091 -23.707  1.00  1.290          C  
ATOM   3011  CD1 TRP A 193      -1.438  12.534 -23.061  1.00  1.290          C  
ATOM   3012  CD2 TRP A 193      -1.893  13.942 -24.712  1.00  1.290          C  
ATOM   3013  NE1 TRP A 193      -0.291  12.970 -23.552  1.00  1.290          N  
ATOM   3014  CE2 TRP A 193      -0.523  13.828 -24.568  1.00  1.290          C  
ATOM   3015  CE3 TRP A 193      -2.414  14.774 -25.707  1.00  1.290          C  
ATOM   3016  CZ2 TRP A 193       0.371  14.522 -25.369  1.00  1.290          C  
ATOM   3017  CZ3 TRP A 193      -1.524  15.474 -26.518  1.00  1.290          C  
ATOM   3018  CH2 TRP A 193      -0.162  15.350 -26.348  1.00  1.290          C  
ATOM   3019  H   TRP A 193      -3.642  10.673 -24.672  1.00  1.120          H  
ATOM   3020  HA  TRP A 193      -3.488  11.383 -21.903  1.00  1.100          H  
ATOM   3021 1HB  TRP A 193      -4.476  12.856 -24.370  1.00  1.550          H  
ATOM   3022 2HB  TRP A 193      -4.316  13.625 -22.789  1.00  1.550          H  
ATOM   3023  HD1 TRP A 193      -1.496  11.836 -22.261  1.00  1.550          H  
ATOM   3024  HE1 TRP A 193       0.629  12.673 -23.190  1.00  1.550          H  
ATOM   3025  HE3 TRP A 193      -3.488  14.873 -25.840  1.00  1.550          H  
ATOM   3026  HZ2 TRP A 193       1.454  14.430 -25.243  1.00  1.550          H  
ATOM   3027  HZ3 TRP A 193      -1.931  16.124 -27.291  1.00  1.550          H  
ATOM   3028  HH2 TRP A 193       0.509  15.911 -26.998  1.00  1.550          H  
ATOM   3029  N   ILE A 194      -6.543  11.057 -23.060  1.00  0.920          N  
ATOM   3030  CA  ILE A 194      -7.913  10.947 -22.570  1.00  0.920          C  
ATOM   3031  C   ILE A 194      -7.997   9.765 -21.600  1.00  0.820          C  
ATOM   3032  O   ILE A 194      -8.595   9.875 -20.517  1.00  0.820          O  
ATOM   3033  CB  ILE A 194      -8.911  10.699 -23.718  1.00  1.290          C  
ATOM   3034  CG1 ILE A 194      -8.996  11.912 -24.670  1.00  1.290          C  
ATOM   3035  CG2 ILE A 194     -10.308  10.483 -23.074  1.00  1.290          C  
ATOM   3036  CD1 ILE A 194      -9.703  11.599 -26.015  1.00  1.290          C  
ATOM   3037  H   ILE A 194      -6.336  10.999 -24.062  1.00  1.100          H  
ATOM   3038  HA  ILE A 194      -8.180  11.857 -22.043  1.00  1.100          H  
ATOM   3039  HB  ILE A 194      -8.600   9.833 -24.293  1.00  1.550          H  
ATOM   3040 1HG1 ILE A 194      -9.538  12.713 -24.174  1.00  1.550          H  
ATOM   3041 2HG1 ILE A 194      -7.993  12.265 -24.883  1.00  1.550          H  
ATOM   3042 1HG2 ILE A 194     -11.055  10.296 -23.835  1.00  1.550          H  
ATOM   3043 2HG2 ILE A 194     -10.286   9.645 -22.402  1.00  1.550          H  
ATOM   3044 3HG2 ILE A 194     -10.587  11.373 -22.511  1.00  1.550          H  
ATOM   3045 1HD1 ILE A 194      -9.716  12.498 -26.628  1.00  1.550          H  
ATOM   3046 2HD1 ILE A 194      -9.152  10.813 -26.539  1.00  1.550          H  
ATOM   3047 3HD1 ILE A 194     -10.721  11.270 -25.848  1.00  1.550          H  
ATOM   3048  N   GLY A 195      -7.425   8.627 -22.005  1.00  0.780          N  
ATOM   3049  CA  GLY A 195      -7.415   7.423 -21.197  1.00  0.730          C  
ATOM   3050  C   GLY A 195      -6.730   7.666 -19.854  1.00  0.670          C  
ATOM   3051  O   GLY A 195      -7.265   7.298 -18.800  1.00  0.650          O  
ATOM   3052  H   GLY A 195      -6.972   8.588 -22.924  1.00  0.940          H  
ATOM   3053 1HA  GLY A 195      -8.440   7.093 -21.033  1.00  0.880          H  
ATOM   3054 2HA  GLY A 195      -6.907   6.633 -21.742  1.00  0.880          H  
ATOM   3055  N   ALA A 196      -5.531   8.272 -19.880  1.00  0.690          N  
ATOM   3056  CA  ALA A 196      -4.784   8.542 -18.661  1.00  0.700          C  
ATOM   3057  C   ALA A 196      -5.569   9.424 -17.711  1.00  0.690          C  
ATOM   3058  O   ALA A 196      -5.609   9.148 -16.511  1.00  0.710          O  
ATOM   3059  CB  ALA A 196      -3.476   9.236 -18.991  1.00  0.980          C  
ATOM   3060  H   ALA A 196      -5.111   8.534 -20.773  1.00  0.830          H  
ATOM   3061  HA  ALA A 196      -4.585   7.592 -18.169  1.00  0.840          H  
ATOM   3062 1HB  ALA A 196      -2.921   9.418 -18.073  1.00  1.170          H  
ATOM   3063 2HB  ALA A 196      -2.891   8.612 -19.654  1.00  1.170          H  
ATOM   3064 3HB  ALA A 196      -3.688  10.185 -19.484  1.00  1.170          H  
ATOM   3065  N   ILE A 197      -6.253  10.439 -18.240  1.00  0.730          N  
ATOM   3066  CA  ILE A 197      -7.035  11.327 -17.401  1.00  0.800          C  
ATOM   3067  C   ILE A 197      -8.149  10.571 -16.716  1.00  0.780          C  
ATOM   3068  O   ILE A 197      -8.358  10.748 -15.516  1.00  0.800          O  
ATOM   3069  CB  ILE A 197      -7.603  12.508 -18.203  1.00  1.090          C  
ATOM   3070  CG1 ILE A 197      -6.426  13.433 -18.653  1.00  1.090          C  
ATOM   3071  CG2 ILE A 197      -8.643  13.277 -17.330  1.00  1.090          C  
ATOM   3072  CD1 ILE A 197      -6.803  14.439 -19.734  1.00  1.090          C  
ATOM   3073  H   ILE A 197      -6.172  10.637 -19.244  1.00  0.880          H  
ATOM   3074  HA  ILE A 197      -6.378  11.734 -16.634  1.00  0.960          H  
ATOM   3075  HB  ILE A 197      -8.087  12.132 -19.110  1.00  1.310          H  
ATOM   3076 1HG1 ILE A 197      -6.064  13.987 -17.782  1.00  1.310          H  
ATOM   3077 2HG1 ILE A 197      -5.614  12.819 -19.018  1.00  1.310          H  
ATOM   3078 1HG2 ILE A 197      -9.053  14.112 -17.883  1.00  1.310          H  
ATOM   3079 2HG2 ILE A 197      -9.462  12.625 -17.042  1.00  1.310          H  
ATOM   3080 3HG2 ILE A 197      -8.151  13.648 -16.432  1.00  1.310          H  
ATOM   3081 1HD1 ILE A 197      -5.940  15.033 -19.997  1.00  1.310          H  
ATOM   3082 2HD1 ILE A 197      -7.145  13.898 -20.620  1.00  1.310          H  
ATOM   3083 3HD1 ILE A 197      -7.592  15.094 -19.381  1.00  1.310          H  
ATOM   3084  N   CYS A 198      -8.878   9.746 -17.465  1.00  0.790          N  
ATOM   3085  CA  CYS A 198      -9.989   9.009 -16.883  1.00  0.850          C  
ATOM   3086  C   CYS A 198      -9.532   8.136 -15.698  1.00  0.780          C  
ATOM   3087  O   CYS A 198     -10.172   8.119 -14.629  1.00  0.850          O  
ATOM   3088  CB  CYS A 198     -10.598   8.105 -17.955  1.00  1.170          C  
ATOM   3089  SG  CYS A 198     -11.383   9.004 -19.330  1.00  1.170          S  
ATOM   3090  H   CYS A 198      -8.669   9.667 -18.466  1.00  0.950          H  
ATOM   3091  HA  CYS A 198     -10.736   9.724 -16.539  1.00  1.020          H  
ATOM   3092 1HB  CYS A 198      -9.820   7.465 -18.374  1.00  1.400          H  
ATOM   3093 2HB  CYS A 198     -11.343   7.459 -17.496  1.00  1.400          H  
ATOM   3094  HG  CYS A 198     -10.225   9.447 -19.896  1.00  1.400          H  
ATOM   3095  N   SER A 199      -8.396   7.446 -15.868  1.00  0.690          N  
ATOM   3096  CA  SER A 199      -7.870   6.597 -14.810  1.00  0.690          C  
ATOM   3097  C   SER A 199      -7.431   7.434 -13.600  1.00  0.640          C  
ATOM   3098  O   SER A 199      -7.690   7.053 -12.448  1.00  0.710          O  
ATOM   3099  CB  SER A 199      -6.718   5.767 -15.331  1.00  0.970          C  
ATOM   3100  OG  SER A 199      -7.137   4.867 -16.319  1.00  0.970          O  
ATOM   3101  H   SER A 199      -7.919   7.472 -16.780  1.00  0.830          H  
ATOM   3102  HA  SER A 199      -8.660   5.919 -14.490  1.00  0.830          H  
ATOM   3103 1HB  SER A 199      -5.932   6.415 -15.720  1.00  1.160          H  
ATOM   3104 2HB  SER A 199      -6.315   5.204 -14.511  1.00  1.160          H  
ATOM   3105  HG  SER A 199      -6.361   4.360 -16.556  1.00  1.160          H  
ATOM   3106  N   MET A 200      -6.787   8.585 -13.861  1.00  0.560          N  
ATOM   3107  CA  MET A 200      -6.321   9.489 -12.808  1.00  0.590          C  
ATOM   3108  C   MET A 200      -7.492  10.046 -12.000  1.00  0.650          C  
ATOM   3109  O   MET A 200      -7.400  10.161 -10.772  1.00  0.720          O  
ATOM   3110  CB  MET A 200      -5.509  10.616 -13.438  1.00  0.810          C  
ATOM   3111  CG  MET A 200      -4.152  10.194 -14.013  1.00  0.810          C  
ATOM   3112  SD  MET A 200      -2.899   9.853 -12.798  1.00  0.810          S  
ATOM   3113  CE  MET A 200      -1.585   9.364 -13.912  1.00  0.810          C  
ATOM   3114  H   MET A 200      -6.569   8.816 -14.836  1.00  0.670          H  
ATOM   3115  HA  MET A 200      -5.679   8.927 -12.133  1.00  0.710          H  
ATOM   3116 1HB  MET A 200      -6.085  11.060 -14.244  1.00  0.980          H  
ATOM   3117 2HB  MET A 200      -5.333  11.402 -12.700  1.00  0.980          H  
ATOM   3118 1HG  MET A 200      -4.308   9.263 -14.539  1.00  0.980          H  
ATOM   3119 2HG  MET A 200      -3.788  10.897 -14.723  1.00  0.980          H  
ATOM   3120 1HE  MET A 200      -0.694   9.104 -13.343  1.00  0.980          H  
ATOM   3121 2HE  MET A 200      -1.915   8.508 -14.491  1.00  0.980          H  
ATOM   3122 3HE  MET A 200      -1.354  10.187 -14.591  1.00  0.980          H  
ATOM   3123  N   MET A 201      -8.621  10.332 -12.656  1.00  0.710          N  
ATOM   3124  CA  MET A 201      -9.798  10.821 -11.939  1.00  0.860          C  
ATOM   3125  C   MET A 201     -10.220   9.815 -10.868  1.00  0.930          C  
ATOM   3126  O   MET A 201     -10.479  10.193  -9.717  1.00  1.010          O  
ATOM   3127  CB  MET A 201     -10.929  11.096 -12.928  1.00  1.140          C  
ATOM   3128  CG  MET A 201     -10.690  12.324 -13.802  1.00  1.140          C  
ATOM   3129  SD  MET A 201     -11.885  12.525 -15.137  1.00  1.140          S  
ATOM   3130  CE  MET A 201     -13.365  13.031 -14.271  1.00  1.140          C  
ATOM   3131  H   MET A 201      -8.622  10.271 -13.680  1.00  0.850          H  
ATOM   3132  HA  MET A 201      -9.537  11.754 -11.441  1.00  1.030          H  
ATOM   3133 1HB  MET A 201     -11.005  10.250 -13.606  1.00  1.370          H  
ATOM   3134 2HB  MET A 201     -11.871  11.167 -12.412  1.00  1.370          H  
ATOM   3135 1HG  MET A 201     -10.748  13.201 -13.162  1.00  1.370          H  
ATOM   3136 2HG  MET A 201      -9.696  12.293 -14.224  1.00  1.370          H  
ATOM   3137 1HE  MET A 201     -14.169  13.190 -14.991  1.00  1.370          H  
ATOM   3138 2HE  MET A 201     -13.665  12.261 -13.564  1.00  1.370          H  
ATOM   3139 3HE  MET A 201     -13.173  13.962 -13.736  1.00  1.370          H  
ATOM   3140  N   VAL A 202     -10.225   8.526 -11.220  1.00  0.950          N  
ATOM   3141  CA  VAL A 202     -10.563   7.496 -10.238  1.00  1.080          C  
ATOM   3142  C   VAL A 202      -9.507   7.464  -9.115  1.00  1.040          C  
ATOM   3143  O   VAL A 202      -9.854   7.269  -7.944  1.00  1.130          O  
ATOM   3144  CB  VAL A 202     -10.720   6.107 -10.874  1.00  1.460          C  
ATOM   3145  CG1 VAL A 202     -10.922   5.046  -9.762  1.00  1.460          C  
ATOM   3146  CG2 VAL A 202     -11.907   6.120 -11.820  1.00  1.460          C  
ATOM   3147  H   VAL A 202     -10.043   8.291 -12.206  1.00  1.140          H  
ATOM   3148  HA  VAL A 202     -11.523   7.757  -9.795  1.00  1.300          H  
ATOM   3149  HB  VAL A 202      -9.819   5.857 -11.426  1.00  1.750          H  
ATOM   3150 1HG1 VAL A 202     -11.038   4.060 -10.208  1.00  1.750          H  
ATOM   3151 2HG1 VAL A 202     -10.094   5.020  -9.079  1.00  1.750          H  
ATOM   3152 3HG1 VAL A 202     -11.804   5.300  -9.198  1.00  1.750          H  
ATOM   3153 1HG2 VAL A 202     -12.021   5.138 -12.274  1.00  1.750          H  
ATOM   3154 2HG2 VAL A 202     -12.809   6.370 -11.264  1.00  1.750          H  
ATOM   3155 3HG2 VAL A 202     -11.743   6.864 -12.601  1.00  1.750          H  
ATOM   3156  N   ALA A 203      -8.215   7.575  -9.464  1.00  0.940          N  
ATOM   3157  CA  ALA A 203      -7.171   7.586  -8.434  1.00  0.990          C  
ATOM   3158  C   ALA A 203      -7.389   8.753  -7.449  1.00  0.900          C  
ATOM   3159  O   ALA A 203      -7.218   8.589  -6.231  1.00  0.980          O  
ATOM   3160  CB  ALA A 203      -5.792   7.701  -9.076  1.00  1.370          C  
ATOM   3161  H   ALA A 203      -7.973   7.639 -10.459  1.00  1.130          H  
ATOM   3162  HA  ALA A 203      -7.232   6.650  -7.880  1.00  1.190          H  
ATOM   3163 1HB  ALA A 203      -5.038   7.684  -8.323  1.00  1.640          H  
ATOM   3164 2HB  ALA A 203      -5.634   6.874  -9.757  1.00  1.640          H  
ATOM   3165 3HB  ALA A 203      -5.723   8.634  -9.625  1.00  1.640          H  
ATOM   3166  N   GLY A 204      -7.808   9.914  -7.974  1.00  0.780          N  
ATOM   3167  CA  GLY A 204      -8.103  11.105  -7.175  1.00  0.740          C  
ATOM   3168  C   GLY A 204      -9.241  10.823  -6.205  1.00  0.780          C  
ATOM   3169  O   GLY A 204      -9.187  11.193  -5.019  1.00  0.840          O  
ATOM   3170  H   GLY A 204      -7.869   9.970  -8.994  1.00  0.940          H  
ATOM   3171 1HA  GLY A 204      -7.210  11.419  -6.639  1.00  0.890          H  
ATOM   3172 2HA  GLY A 204      -8.399  11.915  -7.838  1.00  0.890          H  
ATOM   3173  N   LEU A 205     -10.261  10.136  -6.714  1.00  0.800          N  
ATOM   3174  CA  LEU A 205     -11.415   9.746  -5.934  1.00  0.870          C  
ATOM   3175  C   LEU A 205     -10.978   8.866  -4.761  1.00  0.830          C  
ATOM   3176  O   LEU A 205     -11.388   9.101  -3.630  1.00  0.860          O  
ATOM   3177  CB  LEU A 205     -12.399   9.015  -6.858  1.00  1.190          C  
ATOM   3178  CG  LEU A 205     -13.688   8.471  -6.307  1.00  1.190          C  
ATOM   3179  CD1 LEU A 205     -14.529   9.550  -5.756  1.00  1.190          C  
ATOM   3180  CD2 LEU A 205     -14.384   7.777  -7.438  1.00  1.190          C  
ATOM   3181  H   LEU A 205     -10.250   9.938  -7.721  1.00  0.960          H  
ATOM   3182  HA  LEU A 205     -11.881  10.649  -5.547  1.00  1.040          H  
ATOM   3183 1HB  LEU A 205     -12.642   9.676  -7.685  1.00  1.430          H  
ATOM   3184 2HB  LEU A 205     -11.896   8.169  -7.265  1.00  1.430          H  
ATOM   3185  HG  LEU A 205     -13.487   7.771  -5.519  1.00  1.430          H  
ATOM   3186 1HD1 LEU A 205     -15.453   9.126  -5.400  1.00  1.430          H  
ATOM   3187 2HD1 LEU A 205     -14.014  10.042  -4.935  1.00  1.430          H  
ATOM   3188 3HD1 LEU A 205     -14.741  10.265  -6.547  1.00  1.430          H  
ATOM   3189 1HD2 LEU A 205     -15.316   7.351  -7.087  1.00  1.430          H  
ATOM   3190 2HD2 LEU A 205     -14.588   8.488  -8.241  1.00  1.430          H  
ATOM   3191 3HD2 LEU A 205     -13.732   6.994  -7.810  1.00  1.430          H  
ATOM   3192  N   SER A 206     -10.106   7.879  -4.992  1.00  0.820          N  
ATOM   3193  CA  SER A 206      -9.630   7.063  -3.862  1.00  0.840          C  
ATOM   3194  C   SER A 206      -8.899   7.901  -2.812  1.00  0.840          C  
ATOM   3195  O   SER A 206      -9.102   7.752  -1.592  1.00  0.840          O  
ATOM   3196  CB  SER A 206      -8.693   5.971  -4.285  1.00  1.170          C  
ATOM   3197  OG  SER A 206      -8.306   5.263  -3.140  1.00  1.170          O  
ATOM   3198  H   SER A 206      -9.821   7.675  -5.959  1.00  0.980          H  
ATOM   3199  HA  SER A 206     -10.492   6.600  -3.393  1.00  1.010          H  
ATOM   3200 1HB  SER A 206      -9.167   5.319  -4.991  1.00  1.400          H  
ATOM   3201 2HB  SER A 206      -7.816   6.395  -4.777  1.00  1.400          H  
ATOM   3202  HG  SER A 206      -8.033   4.378  -3.424  1.00  1.400          H  
ATOM   3203  N   GLY A 207      -8.030   8.802  -3.288  1.00  0.910          N  
ATOM   3204  CA  GLY A 207      -7.234   9.666  -2.420  1.00  1.000          C  
ATOM   3205  C   GLY A 207      -8.113  10.498  -1.480  1.00  0.970          C  
ATOM   3206  O   GLY A 207      -7.731  10.773  -0.334  1.00  1.060          O  
ATOM   3207  H   GLY A 207      -7.886   8.857  -4.303  1.00  1.090          H  
ATOM   3208 1HA  GLY A 207      -6.537   9.056  -1.842  1.00  1.200          H  
ATOM   3209 2HA  GLY A 207      -6.631  10.329  -3.043  1.00  1.200          H  
ATOM   3210  N   SER A 208      -9.305  10.873  -1.940  1.00  0.910          N  
ATOM   3211  CA  SER A 208     -10.216  11.656  -1.120  1.00  0.950          C  
ATOM   3212  C   SER A 208     -10.812  10.869   0.057  1.00  0.930          C  
ATOM   3213  O   SER A 208     -11.253  11.483   1.039  1.00  1.040          O  
ATOM   3214  CB  SER A 208     -11.390  12.107  -1.938  1.00  1.310          C  
ATOM   3215  OG  SER A 208     -12.275  11.056  -2.135  1.00  1.310          O  
ATOM   3216  H   SER A 208      -9.541  10.675  -2.919  1.00  1.090          H  
ATOM   3217  HA  SER A 208      -9.679  12.522  -0.734  1.00  1.140          H  
ATOM   3218 1HB  SER A 208     -11.880  12.887  -1.447  1.00  1.580          H  
ATOM   3219 2HB  SER A 208     -11.053  12.475  -2.891  1.00  1.580          H  
ATOM   3220  HG  SER A 208     -11.873  10.450  -2.769  1.00  1.580          H  
ATOM   3221  N   LEU A 209     -10.806   9.520  -0.001  1.00  0.910          N  
ATOM   3222  CA  LEU A 209     -11.388   8.720   1.073  1.00  0.970          C  
ATOM   3223  C   LEU A 209     -10.319   8.607   2.108  1.00  1.100          C  
ATOM   3224  O   LEU A 209     -10.561   8.706   3.317  1.00  1.170          O  
ATOM   3225  CB  LEU A 209     -11.747   7.296   0.645  1.00  1.330          C  
ATOM   3226  CG  LEU A 209     -13.071   7.065  -0.046  1.00  1.330          C  
ATOM   3227  CD1 LEU A 209     -12.996   7.652  -1.429  1.00  1.330          C  
ATOM   3228  CD2 LEU A 209     -13.366   5.570  -0.052  1.00  1.330          C  
ATOM   3229  H   LEU A 209     -10.382   9.033  -0.795  1.00  1.090          H  
ATOM   3230  HA  LEU A 209     -12.257   9.228   1.488  1.00  1.160          H  
ATOM   3231 1HB  LEU A 209     -10.973   6.955  -0.038  1.00  1.600          H  
ATOM   3232 2HB  LEU A 209     -11.726   6.656   1.527  1.00  1.600          H  
ATOM   3233  HG  LEU A 209     -13.860   7.571   0.471  1.00  1.600          H  
ATOM   3234 1HD1 LEU A 209     -13.899   7.488  -1.939  1.00  1.600          H  
ATOM   3235 2HD1 LEU A 209     -12.818   8.708  -1.385  1.00  1.600          H  
ATOM   3236 3HD1 LEU A 209     -12.197   7.180  -1.969  1.00  1.600          H  
ATOM   3237 1HD2 LEU A 209     -14.301   5.375  -0.539  1.00  1.600          H  
ATOM   3238 2HD2 LEU A 209     -12.594   5.061  -0.572  1.00  1.600          H  
ATOM   3239 3HD2 LEU A 209     -13.417   5.202   0.975  1.00  1.600          H  
ATOM   3240  N   PHE A 210      -9.094   8.464   1.604  1.00  1.260          N  
ATOM   3241  CA  PHE A 210      -7.934   8.362   2.453  1.00  1.510          C  
ATOM   3242  C   PHE A 210      -7.976   9.581   3.373  1.00  1.550          C  
ATOM   3243  O   PHE A 210      -7.922   9.461   4.593  1.00  1.740          O  
ATOM   3244  CB  PHE A 210      -6.658   8.360   1.611  1.00  2.010          C  
ATOM   3245  CG  PHE A 210      -5.446   8.264   2.384  1.00  2.010          C  
ATOM   3246  CD1 PHE A 210      -4.924   7.024   2.690  1.00  2.010          C  
ATOM   3247  CD2 PHE A 210      -4.815   9.406   2.848  1.00  2.010          C  
ATOM   3248  CE1 PHE A 210      -3.796   6.932   3.435  1.00  2.010          C  
ATOM   3249  CE2 PHE A 210      -3.703   9.306   3.587  1.00  2.010          C  
ATOM   3250  CZ  PHE A 210      -3.192   8.069   3.876  1.00  2.010          C  
ATOM   3251  H   PHE A 210      -8.993   8.379   0.586  1.00  1.510          H  
ATOM   3252  HA  PHE A 210      -7.991   7.448   3.042  1.00  1.810          H  
ATOM   3253 1HB  PHE A 210      -6.681   7.531   0.898  1.00  2.420          H  
ATOM   3254 2HB  PHE A 210      -6.593   9.260   1.040  1.00  2.420          H  
ATOM   3255  HD1 PHE A 210      -5.418   6.121   2.324  1.00  2.420          H  
ATOM   3256  HD2 PHE A 210      -5.220  10.389   2.614  1.00  2.420          H  
ATOM   3257  HE1 PHE A 210      -3.374   5.958   3.677  1.00  2.420          H  
ATOM   3258  HE2 PHE A 210      -3.213  10.199   3.945  1.00  2.420          H  
ATOM   3259  HZ  PHE A 210      -2.298   7.985   4.443  1.00  2.420          H  
ATOM   3260  N   VAL A 211      -8.141  10.769   2.784  1.00  1.570          N  
ATOM   3261  CA  VAL A 211      -8.227  11.980   3.587  1.00  1.820          C  
ATOM   3262  C   VAL A 211      -9.459  12.052   4.484  1.00  1.850          C  
ATOM   3263  O   VAL A 211      -9.329  12.353   5.668  1.00  2.080          O  
ATOM   3264  CB  VAL A 211      -8.186  13.222   2.707  1.00  2.450          C  
ATOM   3265  CG1 VAL A 211      -8.461  14.513   3.530  1.00  2.450          C  
ATOM   3266  CG2 VAL A 211      -6.864  13.288   2.109  1.00  2.450          C  
ATOM   3267  H   VAL A 211      -8.167  10.816   1.759  1.00  1.880          H  
ATOM   3268  HA  VAL A 211      -7.344  12.013   4.217  1.00  2.180          H  
ATOM   3269  HB  VAL A 211      -8.949  13.147   1.929  1.00  2.940          H  
ATOM   3270 1HG1 VAL A 211      -8.411  15.375   2.877  1.00  2.940          H  
ATOM   3271 2HG1 VAL A 211      -9.452  14.484   3.984  1.00  2.940          H  
ATOM   3272 3HG1 VAL A 211      -7.710  14.611   4.314  1.00  2.940          H  
ATOM   3273 1HG2 VAL A 211      -6.840  14.144   1.493  1.00  2.940          H  
ATOM   3274 2HG2 VAL A 211      -6.108  13.370   2.884  1.00  2.940          H  
ATOM   3275 3HG2 VAL A 211      -6.675  12.397   1.516  1.00  2.940          H  
ATOM   3276  N   LEU A 212     -10.651  11.744   3.964  1.00  1.750          N  
ATOM   3277  CA  LEU A 212     -11.877  11.874   4.754  1.00  1.850          C  
ATOM   3278  C   LEU A 212     -11.737  11.156   6.107  1.00  1.860          C  
ATOM   3279  O   LEU A 212     -12.145  11.693   7.140  1.00  2.110          O  
ATOM   3280  CB  LEU A 212     -13.056  11.295   3.919  1.00  2.550          C  
ATOM   3281  CG  LEU A 212     -14.599  11.515   4.339  1.00  2.550          C  
ATOM   3282  CD1 LEU A 212     -15.015  10.558   5.484  1.00  2.550          C  
ATOM   3283  CD2 LEU A 212     -14.856  12.990   4.714  1.00  2.550          C  
ATOM   3284  H   LEU A 212     -10.732  11.481   2.979  1.00  2.100          H  
ATOM   3285  HA  LEU A 212     -12.043  12.932   4.935  1.00  2.220          H  
ATOM   3286 1HB  LEU A 212     -12.955  11.684   2.907  1.00  3.060          H  
ATOM   3287 2HB  LEU A 212     -12.901  10.221   3.861  1.00  3.060          H  
ATOM   3288  HG  LEU A 212     -15.210  11.269   3.477  1.00  3.060          H  
ATOM   3289 1HD1 LEU A 212     -16.072  10.701   5.706  1.00  3.060          H  
ATOM   3290 2HD1 LEU A 212     -14.851   9.530   5.186  1.00  3.060          H  
ATOM   3291 3HD1 LEU A 212     -14.439  10.760   6.379  1.00  3.060          H  
ATOM   3292 1HD2 LEU A 212     -15.912  13.125   4.952  1.00  3.060          H  
ATOM   3293 2HD2 LEU A 212     -14.260  13.262   5.586  1.00  3.060          H  
ATOM   3294 3HD2 LEU A 212     -14.591  13.634   3.873  1.00  3.060          H  
ATOM   3295  N   SER A 213     -11.120   9.968   6.111  1.00  2.010          N  
ATOM   3296  CA  SER A 213     -10.924   9.188   7.340  1.00  2.290          C  
ATOM   3297  C   SER A 213      -9.473   9.108   7.885  1.00  2.050          C  
ATOM   3298  O   SER A 213      -9.209   8.280   8.770  1.00  2.290          O  
ATOM   3299  CB  SER A 213     -11.467   7.782   7.147  1.00  3.090          C  
ATOM   3300  OG  SER A 213     -12.858   7.798   6.957  1.00  3.090          O  
ATOM   3301  H   SER A 213     -10.835   9.570   5.208  1.00  2.410          H  
ATOM   3302  HA  SER A 213     -11.529   9.658   8.115  1.00  2.750          H  
ATOM   3303 1HB  SER A 213     -10.987   7.328   6.279  1.00  3.710          H  
ATOM   3304 2HB  SER A 213     -11.224   7.171   8.015  1.00  3.710          H  
ATOM   3305  HG  SER A 213     -13.129   6.884   6.881  1.00  3.710          H  
ATOM   3306  N   VAL A 214      -8.553   9.969   7.407  1.00  2.060          N  
ATOM   3307  CA  VAL A 214      -7.118   9.887   7.757  1.00  2.590          C  
ATOM   3308  C   VAL A 214      -6.803   9.973   9.238  1.00  2.710          C  
ATOM   3309  O   VAL A 214      -5.753   9.519   9.672  1.00  3.260          O  
ATOM   3310  CB  VAL A 214      -6.264  10.912   6.963  1.00  3.410          C  
ATOM   3311  CG1 VAL A 214      -6.473  12.342   7.472  1.00  3.410          C  
ATOM   3312  CG2 VAL A 214      -4.747  10.478   6.990  1.00  3.410          C  
ATOM   3313  H   VAL A 214      -8.862  10.676   6.730  1.00  2.470          H  
ATOM   3314  HA  VAL A 214      -6.769   8.921   7.431  1.00  3.110          H  
ATOM   3315  HB  VAL A 214      -6.593  10.894   5.956  1.00  4.100          H  
ATOM   3316 1HG1 VAL A 214      -5.896  13.026   6.857  1.00  4.100          H  
ATOM   3317 2HG1 VAL A 214      -7.528  12.601   7.402  1.00  4.100          H  
ATOM   3318 3HG1 VAL A 214      -6.146  12.425   8.508  1.00  4.100          H  
ATOM   3319 1HG2 VAL A 214      -4.174  11.169   6.386  1.00  4.100          H  
ATOM   3320 2HG2 VAL A 214      -4.352  10.484   8.003  1.00  4.100          H  
ATOM   3321 3HG2 VAL A 214      -4.645   9.467   6.582  1.00  4.100          H  
ATOM   3322  N   SER A 215      -7.679  10.517  10.067  1.00  2.810          N  
ATOM   3323  CA  SER A 215      -7.356  10.566  11.490  1.00  3.500          C  
ATOM   3324  C   SER A 215      -7.146   9.160  12.088  1.00  3.680          C  
ATOM   3325  O   SER A 215      -6.590   9.034  13.183  1.00  4.390          O  
ATOM   3326  CB  SER A 215      -8.445  11.290  12.259  1.00  4.620          C  
ATOM   3327  OG  SER A 215      -9.645  10.568  12.239  1.00  4.620          O  
ATOM   3328  H   SER A 215      -8.548  10.909   9.734  1.00  3.370          H  
ATOM   3329  HA  SER A 215      -6.423  11.124  11.606  1.00  4.200          H  
ATOM   3330 1HB  SER A 215      -8.121  11.431  13.291  1.00  5.550          H  
ATOM   3331 2HB  SER A 215      -8.601  12.276  11.828  1.00  5.550          H  
ATOM   3332  HG  SER A 215     -10.244  11.033  12.827  1.00  5.550          H  
ATOM   3333  N   ASN A 216      -7.613   8.109  11.390  1.00  3.520          N  
ATOM   3334  CA  ASN A 216      -7.480   6.730  11.841  1.00  4.260          C  
ATOM   3335  C   ASN A 216      -6.299   5.954  11.224  1.00  4.620          C  
ATOM   3336  O   ASN A 216      -6.176   4.747  11.456  1.00  5.380          O  
ATOM   3337  CB  ASN A 216      -8.763   5.984  11.525  1.00  5.670          C  
ATOM   3338  CG  ASN A 216      -9.934   6.454  12.332  1.00  5.670          C  
ATOM   3339  OD1 ASN A 216      -9.845   6.682  13.547  1.00  5.670          O  
ATOM   3340  ND2 ASN A 216     -11.055   6.607  11.669  1.00  5.670          N  
ATOM   3341  H   ASN A 216      -8.079   8.290  10.495  1.00  4.220          H  
ATOM   3342  HA  ASN A 216      -7.325   6.743  12.919  1.00  5.110          H  
ATOM   3343 1HB  ASN A 216      -8.997   6.117  10.466  1.00  6.800          H  
ATOM   3344 2HB  ASN A 216      -8.618   4.918  11.695  1.00  6.800          H  
ATOM   3345 1HD2 ASN A 216     -11.877   6.921  12.144  1.00  6.800          H  
ATOM   3346 2HD2 ASN A 216     -11.086   6.419  10.687  1.00  6.800          H  
ATOM   3347  N   PHE A 217      -5.438   6.606  10.439  1.00  4.410          N  
ATOM   3348  CA  PHE A 217      -4.319   5.897   9.802  1.00  5.060          C  
ATOM   3349  C   PHE A 217      -3.178   6.816   9.305  1.00  5.110          C  
ATOM   3350  O   PHE A 217      -3.402   7.995   9.082  1.00  5.220          O  
ATOM   3351  CB  PHE A 217      -4.878   4.984   8.684  1.00  6.820          C  
ATOM   3352  CG  PHE A 217      -5.822   5.622   7.747  1.00  6.820          C  
ATOM   3353  CD1 PHE A 217      -5.416   6.340   6.656  1.00  6.820          C  
ATOM   3354  CD2 PHE A 217      -7.170   5.444   7.949  1.00  6.820          C  
ATOM   3355  CE1 PHE A 217      -6.358   6.876   5.819  1.00  6.820          C  
ATOM   3356  CE2 PHE A 217      -8.083   5.974   7.105  1.00  6.820          C  
ATOM   3357  CZ  PHE A 217      -7.682   6.688   6.044  1.00  6.820          C  
ATOM   3358  H   PHE A 217      -5.578   7.607  10.258  1.00  5.290          H  
ATOM   3359  HA  PHE A 217      -3.915   5.242  10.568  1.00  6.070          H  
ATOM   3360 1HB  PHE A 217      -4.101   4.593   8.080  1.00  8.190          H  
ATOM   3361 2HB  PHE A 217      -5.381   4.128   9.138  1.00  8.190          H  
ATOM   3362  HD1 PHE A 217      -4.347   6.502   6.468  1.00  8.190          H  
ATOM   3363  HD2 PHE A 217      -7.506   4.860   8.812  1.00  8.190          H  
ATOM   3364  HE1 PHE A 217      -6.059   7.467   4.989  1.00  8.190          H  
ATOM   3365  HE2 PHE A 217      -9.144   5.831   7.292  1.00  8.190          H  
ATOM   3366  HZ  PHE A 217      -8.419   7.127   5.377  1.00  8.190          H  
ATOM   3367  N   PRO A 218      -1.956   6.297   9.035  1.00  5.450          N  
ATOM   3368  CA  PRO A 218      -0.811   7.060   8.559  1.00  5.770          C  
ATOM   3369  C   PRO A 218      -1.169   7.921   7.372  1.00  5.280          C  
ATOM   3370  O   PRO A 218      -1.995   7.520   6.565  1.00  5.790          O  
ATOM   3371  CB  PRO A 218       0.198   5.968   8.200  1.00  8.650          C  
ATOM   3372  CG  PRO A 218      -0.143   4.823   9.128  1.00  8.650          C  
ATOM   3373  CD  PRO A 218      -1.648   4.846   9.241  1.00  8.650          C  
ATOM   3374  HA  PRO A 218      -0.426   7.684   9.384  1.00  6.920          H  
ATOM   3375 1HB  PRO A 218       0.080   5.700   7.136  1.00 10.390          H  
ATOM   3376 2HB  PRO A 218       1.224   6.337   8.322  1.00 10.390          H  
ATOM   3377 1HG  PRO A 218       0.235   3.877   8.710  1.00 10.390          H  
ATOM   3378 2HG  PRO A 218       0.359   4.959  10.101  1.00 10.390          H  
ATOM   3379 1HD  PRO A 218      -2.040   4.224   8.440  1.00 10.390          H  
ATOM   3380 2HD  PRO A 218      -1.928   4.489  10.237  1.00 10.390          H  
ATOM   3381  N   PHE A 219      -0.541   9.095   7.313  1.00  4.630          N  
ATOM   3382  CA  PHE A 219      -0.719  10.174   6.337  1.00  4.480          C  
ATOM   3383  C   PHE A 219      -0.315   9.765   4.911  1.00  4.050          C  
ATOM   3384  O   PHE A 219       0.108   8.628   4.679  1.00  4.160          O  
ATOM   3385  CB  PHE A 219       0.044  11.412   6.828  1.00  6.330          C  
ATOM   3386  CG  PHE A 219       1.536  11.332   6.764  1.00  6.330          C  
ATOM   3387  CD1 PHE A 219       2.224  11.933   5.717  1.00  6.330          C  
ATOM   3388  CD2 PHE A 219       2.264  10.624   7.711  1.00  6.330          C  
ATOM   3389  CE1 PHE A 219       3.590  11.852   5.641  1.00  6.330          C  
ATOM   3390  CE2 PHE A 219       3.627  10.540   7.627  1.00  6.330          C  
ATOM   3391  CZ  PHE A 219       4.292  11.158   6.594  1.00  6.330          C  
ATOM   3392  H   PHE A 219       0.126   9.272   8.047  1.00  5.560          H  
ATOM   3393  HA  PHE A 219      -1.778  10.430   6.321  1.00  5.380          H  
ATOM   3394 1HB  PHE A 219      -0.263  12.273   6.251  1.00  7.600          H  
ATOM   3395 2HB  PHE A 219      -0.235  11.617   7.867  1.00  7.600          H  
ATOM   3396  HD1 PHE A 219       1.676  12.489   4.957  1.00  7.600          H  
ATOM   3397  HD2 PHE A 219       1.758  10.135   8.536  1.00  7.600          H  
ATOM   3398  HE1 PHE A 219       4.123  12.338   4.823  1.00  7.600          H  
ATOM   3399  HE2 PHE A 219       4.188   9.986   8.384  1.00  7.600          H  
ATOM   3400  HZ  PHE A 219       5.377  11.095   6.531  1.00  7.600          H  
ATOM   3401  N   ASN A 220      -0.442  10.697   3.957  1.00  4.090          N  
ATOM   3402  CA  ASN A 220      -0.312  10.405   2.520  1.00  4.180          C  
ATOM   3403  C   ASN A 220       0.963   9.694   2.040  1.00  3.750          C  
ATOM   3404  O   ASN A 220       0.916   9.014   1.008  1.00  4.000          O  
ATOM   3405  CB  ASN A 220      -0.543  11.674   1.758  1.00  5.820          C  
ATOM   3406  CG  ASN A 220      -2.004  12.029   1.715  1.00  5.820          C  
ATOM   3407  OD1 ASN A 220      -2.765  11.426   0.963  1.00  5.820          O  
ATOM   3408  ND2 ASN A 220      -2.409  12.975   2.523  1.00  5.820          N  
ATOM   3409  H   ASN A 220      -0.727  11.624   4.233  1.00  4.910          H  
ATOM   3410  HA  ASN A 220      -1.135   9.749   2.263  1.00  5.020          H  
ATOM   3411 1HB  ASN A 220      -0.014  12.458   2.277  1.00  6.980          H  
ATOM   3412 2HB  ASN A 220      -0.143  11.601   0.754  1.00  6.980          H  
ATOM   3413 1HD2 ASN A 220      -3.378  13.240   2.545  1.00  6.980          H  
ATOM   3414 2HD2 ASN A 220      -1.760  13.444   3.119  1.00  6.980          H  
ATOM   3415  N   SER A 221       2.093   9.818   2.730  1.00  3.470          N  
ATOM   3416  CA  SER A 221       3.254   9.052   2.288  1.00  3.110          C  
ATOM   3417  C   SER A 221       2.902   7.555   2.444  1.00  2.480          C  
ATOM   3418  O   SER A 221       3.322   6.704   1.644  1.00  2.640          O  
ATOM   3419  CB  SER A 221       4.488   9.386   3.106  1.00  4.500          C  
ATOM   3420  OG  SER A 221       4.910  10.708   2.890  1.00  4.500          O  
ATOM   3421  H   SER A 221       2.170  10.416   3.544  1.00  4.160          H  
ATOM   3422  HA  SER A 221       3.449   9.264   1.236  1.00  3.730          H  
ATOM   3423 1HB  SER A 221       4.270   9.240   4.161  1.00  5.400          H  
ATOM   3424 2HB  SER A 221       5.289   8.698   2.842  1.00  5.400          H  
ATOM   3425  HG  SER A 221       5.719  10.810   3.400  1.00  5.400          H  
ATOM   3426  N   GLY A 222       2.149   7.251   3.526  1.00  2.220          N  
ATOM   3427  CA  GLY A 222       1.667   5.926   3.886  1.00  2.190          C  
ATOM   3428  C   GLY A 222       0.691   5.429   2.837  1.00  1.670          C  
ATOM   3429  O   GLY A 222       0.657   4.243   2.524  1.00  1.940          O  
ATOM   3430  H   GLY A 222       1.828   8.006   4.128  1.00  2.660          H  
ATOM   3431 1HA  GLY A 222       2.508   5.238   3.976  1.00  2.630          H  
ATOM   3432 2HA  GLY A 222       1.168   5.982   4.857  1.00  2.630          H  
ATOM   3433  N   ASP A 223      -0.079   6.356   2.261  1.00  1.570          N  
ATOM   3434  CA  ASP A 223      -1.052   6.037   1.203  1.00  1.640          C  
ATOM   3435  C   ASP A 223      -0.315   5.402   0.032  1.00  1.550          C  
ATOM   3436  O   ASP A 223      -0.613   4.271  -0.386  1.00  1.740          O  
ATOM   3437  CB  ASP A 223      -1.764   7.312   0.681  1.00  2.270          C  
ATOM   3438  CG  ASP A 223      -2.953   7.091  -0.258  1.00  2.270          C  
ATOM   3439  OD1 ASP A 223      -3.561   6.078  -0.155  1.00  2.270          O  
ATOM   3440  OD2 ASP A 223      -3.255   7.957  -1.040  1.00  2.270          O  
ATOM   3441  H   ASP A 223      -0.015   7.292   2.666  1.00  1.880          H  
ATOM   3442  HA  ASP A 223      -1.786   5.334   1.591  1.00  1.970          H  
ATOM   3443 1HB  ASP A 223      -2.086   7.899   1.487  1.00  2.720          H  
ATOM   3444 2HB  ASP A 223      -1.051   7.913   0.137  1.00  2.720          H  
ATOM   3445  N   VAL A 224       0.739   6.088  -0.417  1.00  1.560          N  
ATOM   3446  CA  VAL A 224       1.501   5.621  -1.567  1.00  1.800          C  
ATOM   3447  C   VAL A 224       2.090   4.247  -1.366  1.00  1.660          C  
ATOM   3448  O   VAL A 224       2.042   3.424  -2.278  1.00  1.850          O  
ATOM   3449  CB  VAL A 224       2.651   6.585  -1.905  1.00  2.420          C  
ATOM   3450  CG1 VAL A 224       3.591   5.984  -2.978  1.00  2.420          C  
ATOM   3451  CG2 VAL A 224       2.075   7.825  -2.404  1.00  2.420          C  
ATOM   3452  H   VAL A 224       0.945   6.992   0.027  1.00  1.870          H  
ATOM   3453  HA  VAL A 224       0.824   5.585  -2.420  1.00  2.160          H  
ATOM   3454  HB  VAL A 224       3.240   6.782  -1.004  1.00  2.910          H  
ATOM   3455 1HG1 VAL A 224       4.383   6.699  -3.200  1.00  2.910          H  
ATOM   3456 2HG1 VAL A 224       4.048   5.060  -2.622  1.00  2.910          H  
ATOM   3457 3HG1 VAL A 224       3.023   5.779  -3.887  1.00  2.910          H  
ATOM   3458 1HG2 VAL A 224       2.868   8.532  -2.644  1.00  2.910          H  
ATOM   3459 2HG2 VAL A 224       1.499   7.599  -3.301  1.00  2.910          H  
ATOM   3460 3HG2 VAL A 224       1.425   8.250  -1.642  1.00  2.910          H  
ATOM   3461  N   ASN A 225       2.672   3.989  -0.209  1.00  1.500          N  
ATOM   3462  CA  ASN A 225       3.249   2.672  -0.014  1.00  1.610          C  
ATOM   3463  C   ASN A 225       2.215   1.605   0.378  1.00  1.510          C  
ATOM   3464  O   ASN A 225       2.205   0.499  -0.173  1.00  1.570          O  
ATOM   3465  CB  ASN A 225       4.330   2.774   1.028  1.00  2.210          C  
ATOM   3466  CG  ASN A 225       5.519   3.526   0.519  1.00  2.210          C  
ATOM   3467  OD1 ASN A 225       5.803   3.577  -0.686  1.00  2.210          O  
ATOM   3468  ND2 ASN A 225       6.222   4.139   1.426  1.00  2.210          N  
ATOM   3469  H   ASN A 225       2.737   4.727   0.503  1.00  1.800          H  
ATOM   3470  HA  ASN A 225       3.698   2.355  -0.956  1.00  1.930          H  
ATOM   3471 1HB  ASN A 225       3.936   3.291   1.904  1.00  2.650          H  
ATOM   3472 2HB  ASN A 225       4.640   1.777   1.339  1.00  2.650          H  
ATOM   3473 1HD2 ASN A 225       7.025   4.669   1.159  1.00  2.650          H  
ATOM   3474 2HD2 ASN A 225       5.956   4.084   2.389  1.00  2.650          H  
ATOM   3475  N   GLY A 226       1.364   1.923   1.352  1.00  1.440          N  
ATOM   3476  CA  GLY A 226       0.356   1.025   1.898  1.00  1.490          C  
ATOM   3477  C   GLY A 226      -0.765   0.637   0.941  1.00  1.400          C  
ATOM   3478  O   GLY A 226      -0.960  -0.560   0.676  1.00  1.470          O  
ATOM   3479  H   GLY A 226       1.411   2.848   1.760  1.00  1.730          H  
ATOM   3480 1HA  GLY A 226       0.850   0.122   2.256  1.00  1.790          H  
ATOM   3481 2HA  GLY A 226      -0.082   1.504   2.775  1.00  1.790          H  
ATOM   3482  N   LEU A 227      -1.498   1.641   0.422  1.00  1.330          N  
ATOM   3483  CA  LEU A 227      -2.634   1.369  -0.442  1.00  1.340          C  
ATOM   3484  C   LEU A 227      -2.103   1.083  -1.804  1.00  1.320          C  
ATOM   3485  O   LEU A 227      -2.612   0.208  -2.511  1.00  1.350          O  
ATOM   3486  CB  LEU A 227      -3.628   2.545  -0.548  1.00  1.870          C  
ATOM   3487  CG  LEU A 227      -4.727   2.646   0.539  1.00  1.870          C  
ATOM   3488  CD1 LEU A 227      -4.141   3.136   1.855  1.00  1.870          C  
ATOM   3489  CD2 LEU A 227      -5.859   3.548   0.028  1.00  1.870          C  
ATOM   3490  H   LEU A 227      -1.250   2.614   0.611  1.00  1.600          H  
ATOM   3491  HA  LEU A 227      -3.144   0.492  -0.075  1.00  1.610          H  
ATOM   3492 1HB  LEU A 227      -3.065   3.485  -0.535  1.00  2.250          H  
ATOM   3493 2HB  LEU A 227      -4.134   2.476  -1.513  1.00  2.250          H  
ATOM   3494  HG  LEU A 227      -5.105   1.680   0.730  1.00  2.250          H  
ATOM   3495 1HD1 LEU A 227      -4.929   3.177   2.606  1.00  2.250          H  
ATOM   3496 2HD1 LEU A 227      -3.361   2.466   2.193  1.00  2.250          H  
ATOM   3497 3HD1 LEU A 227      -3.733   4.134   1.705  1.00  2.250          H  
ATOM   3498 1HD2 LEU A 227      -6.646   3.603   0.776  1.00  2.250          H  
ATOM   3499 2HD2 LEU A 227      -5.473   4.554  -0.167  1.00  2.250          H  
ATOM   3500 3HD2 LEU A 227      -6.271   3.137  -0.898  1.00  2.250          H  
ATOM   3501  N   GLY A 228      -1.062   1.820  -2.159  1.00  1.330          N  
ATOM   3502  CA  GLY A 228      -0.442   1.644  -3.444  1.00  1.390          C  
ATOM   3503  C   GLY A 228      -0.090   0.181  -3.593  1.00  1.390          C  
ATOM   3504  O   GLY A 228      -0.569  -0.455  -4.519  1.00  1.420          O  
ATOM   3505  H   GLY A 228      -0.737   2.560  -1.528  1.00  1.600          H  
ATOM   3506 1HA  GLY A 228      -1.128   1.951  -4.236  1.00  1.670          H  
ATOM   3507 2HA  GLY A 228       0.451   2.256  -3.522  1.00  1.670          H  
ATOM   3508  N   PHE A 229       0.707  -0.400  -2.681  1.00  1.420          N  
ATOM   3509  CA  PHE A 229       1.027  -1.807  -2.864  1.00  1.490          C  
ATOM   3510  C   PHE A 229      -0.151  -2.767  -2.871  1.00  1.430          C  
ATOM   3511  O   PHE A 229      -0.239  -3.608  -3.755  1.00  1.440          O  
ATOM   3512  CB  PHE A 229       2.046  -2.359  -1.889  1.00  2.060          C  
ATOM   3513  CG  PHE A 229       2.128  -3.832  -2.151  1.00  2.060          C  
ATOM   3514  CD1 PHE A 229       2.694  -4.288  -3.332  1.00  2.060          C  
ATOM   3515  CD2 PHE A 229       1.606  -4.758  -1.270  1.00  2.060          C  
ATOM   3516  CE1 PHE A 229       2.722  -5.604  -3.623  1.00  2.060          C  
ATOM   3517  CE2 PHE A 229       1.642  -6.094  -1.576  1.00  2.060          C  
ATOM   3518  CZ  PHE A 229       2.197  -6.512  -2.750  1.00  2.060          C  
ATOM   3519  H   PHE A 229       1.121   0.113  -1.894  1.00  1.700          H  
ATOM   3520  HA  PHE A 229       1.489  -1.889  -3.840  1.00  1.790          H  
ATOM   3521 1HB  PHE A 229       3.026  -1.902  -2.052  1.00  2.470          H  
ATOM   3522 2HB  PHE A 229       1.733  -2.178  -0.858  1.00  2.470          H  
ATOM   3523  HD1 PHE A 229       3.106  -3.570  -4.051  1.00  2.470          H  
ATOM   3524  HD2 PHE A 229       1.155  -4.413  -0.340  1.00  2.470          H  
ATOM   3525  HE1 PHE A 229       3.164  -5.932  -4.563  1.00  2.470          H  
ATOM   3526  HE2 PHE A 229       1.228  -6.817  -0.897  1.00  2.470          H  
ATOM   3527  HZ  PHE A 229       2.223  -7.564  -2.994  1.00  2.470          H  
ATOM   3528  N   ILE A 230      -1.060  -2.699  -1.900  1.00  1.400          N  
ATOM   3529  CA  ILE A 230      -2.126  -3.707  -1.868  1.00  1.400          C  
ATOM   3530  C   ILE A 230      -2.906  -3.708  -3.178  1.00  1.360          C  
ATOM   3531  O   ILE A 230      -3.375  -4.764  -3.622  1.00  1.390          O  
ATOM   3532  CB  ILE A 230      -3.039  -3.559  -0.634  1.00  1.960          C  
ATOM   3533  CG1 ILE A 230      -2.230  -3.847   0.694  1.00  1.960          C  
ATOM   3534  CG2 ILE A 230      -4.306  -4.484  -0.732  1.00  1.960          C  
ATOM   3535  CD1 ILE A 230      -1.625  -5.263   0.876  1.00  1.960          C  
ATOM   3536  H   ILE A 230      -1.002  -1.975  -1.172  1.00  1.680          H  
ATOM   3537  HA  ILE A 230      -1.654  -4.683  -1.806  1.00  1.680          H  
ATOM   3538  HB  ILE A 230      -3.348  -2.529  -0.574  1.00  2.350          H  
ATOM   3539 1HG1 ILE A 230      -1.415  -3.125   0.757  1.00  2.350          H  
ATOM   3540 2HG1 ILE A 230      -2.899  -3.675   1.512  1.00  2.350          H  
ATOM   3541 1HG2 ILE A 230      -4.931  -4.331   0.149  1.00  2.350          H  
ATOM   3542 2HG2 ILE A 230      -4.885  -4.237  -1.621  1.00  2.350          H  
ATOM   3543 3HG2 ILE A 230      -4.005  -5.528  -0.786  1.00  2.350          H  
ATOM   3544 1HD1 ILE A 230      -1.114  -5.305   1.835  1.00  2.350          H  
ATOM   3545 2HD1 ILE A 230      -2.416  -6.011   0.864  1.00  2.350          H  
ATOM   3546 3HD1 ILE A 230      -0.916  -5.481   0.099  1.00  2.350          H  
ATOM   3547  N   ALA A 231      -3.105  -2.532  -3.765  1.00  1.330          N  
ATOM   3548  CA  ALA A 231      -3.798  -2.403  -5.028  1.00  1.330          C  
ATOM   3549  C   ALA A 231      -2.925  -2.728  -6.284  1.00  1.330          C  
ATOM   3550  O   ALA A 231      -3.469  -2.734  -7.376  1.00  1.360          O  
ATOM   3551  CB  ALA A 231      -4.357  -0.995  -5.151  1.00  1.860          C  
ATOM   3552  H   ALA A 231      -2.762  -1.675  -3.310  1.00  1.600          H  
ATOM   3553  HA  ALA A 231      -4.630  -3.106  -5.017  1.00  1.600          H  
ATOM   3554 1HB  ALA A 231      -4.915  -0.901  -6.066  1.00  2.230          H  
ATOM   3555 2HB  ALA A 231      -5.012  -0.784  -4.303  1.00  2.230          H  
ATOM   3556 3HB  ALA A 231      -3.524  -0.286  -5.154  1.00  2.230          H  
ATOM   3557  N   ILE A 232      -1.617  -3.046  -6.180  1.00  1.350          N  
ATOM   3558  CA  ILE A 232      -0.828  -3.337  -7.404  1.00  1.410          C  
ATOM   3559  C   ILE A 232      -0.865  -4.802  -7.796  1.00  1.390          C  
ATOM   3560  O   ILE A 232      -0.932  -4.983  -9.002  1.00  1.420          O  
ATOM   3561  CB  ILE A 232       0.653  -2.887  -7.291  1.00  1.950          C  
ATOM   3562  CG1 ILE A 232       0.717  -1.372  -7.231  1.00  1.950          C  
ATOM   3563  CG2 ILE A 232       1.486  -3.397  -8.494  1.00  1.950          C  
ATOM   3564  CD1 ILE A 232       2.072  -0.808  -6.786  1.00  1.950          C  
ATOM   3565  H   ILE A 232      -1.171  -3.089  -5.260  1.00  1.620          H  
ATOM   3566  HA  ILE A 232      -1.264  -2.768  -8.224  1.00  1.690          H  
ATOM   3567  HB  ILE A 232       1.074  -3.275  -6.354  1.00  2.340          H  
ATOM   3568 1HG1 ILE A 232       0.499  -0.986  -8.218  1.00  2.340          H  
ATOM   3569 2HG1 ILE A 232      -0.048  -1.042  -6.602  1.00  2.340          H  
ATOM   3570 1HG2 ILE A 232       2.498  -3.065  -8.385  1.00  2.340          H  
ATOM   3571 2HG2 ILE A 232       1.506  -4.459  -8.571  1.00  2.340          H  
ATOM   3572 3HG2 ILE A 232       1.060  -2.998  -9.410  1.00  2.340          H  
ATOM   3573 1HD1 ILE A 232       2.027   0.267  -6.778  1.00  2.340          H  
ATOM   3574 2HD1 ILE A 232       2.305  -1.160  -5.791  1.00  2.340          H  
ATOM   3575 3HD1 ILE A 232       2.861  -1.111  -7.456  1.00  2.340          H  
ATOM   3576  N   ALA A 233      -0.138  -5.648  -7.049  1.00  1.370          N  
ATOM   3577  CA  ALA A 233      -0.821  -6.657  -6.273  1.00  1.400          C  
ATOM   3578  C   ALA A 233      -2.093  -7.066  -6.988  1.00  1.390          C  
ATOM   3579  O   ALA A 233      -2.056  -7.662  -8.061  1.00  1.460          O  
ATOM   3580  CB  ALA A 233      -1.056  -6.187  -4.898  1.00  1.950          C  
ATOM   3581  H   ALA A 233       0.740  -5.948  -7.449  1.00  1.640          H  
ATOM   3582  HA  ALA A 233      -0.184  -7.543  -6.216  1.00  1.680          H  
ATOM   3583 1HB  ALA A 233      -1.551  -6.932  -4.338  1.00  2.340          H  
ATOM   3584 2HB  ALA A 233      -0.115  -5.945  -4.429  1.00  2.340          H  
ATOM   3585 3HB  ALA A 233      -1.639  -5.342  -4.957  1.00  2.340          H  
ATOM   3586  N   ILE A 234      -3.243  -6.731  -6.399  1.00  1.340          N  
ATOM   3587  CA  ILE A 234      -4.509  -7.157  -6.970  1.00  1.370          C  
ATOM   3588  C   ILE A 234      -4.684  -6.649  -8.422  1.00  1.350          C  
ATOM   3589  O   ILE A 234      -5.123  -7.425  -9.289  1.00  1.400          O  
ATOM   3590  CB  ILE A 234      -5.674  -6.640  -6.077  1.00  1.910          C  
ATOM   3591  CG1 ILE A 234      -5.593  -7.247  -4.622  1.00  1.910          C  
ATOM   3592  CG2 ILE A 234      -7.051  -7.003  -6.721  1.00  1.910          C  
ATOM   3593  CD1 ILE A 234      -5.770  -8.730  -4.484  1.00  1.910          C  
ATOM   3594  H   ILE A 234      -3.242  -6.196  -5.525  1.00  1.610          H  
ATOM   3595  HA  ILE A 234      -4.531  -8.241  -6.997  1.00  1.640          H  
ATOM   3596  HB  ILE A 234      -5.590  -5.562  -5.972  1.00  2.290          H  
ATOM   3597 1HG1 ILE A 234      -4.617  -6.999  -4.208  1.00  2.290          H  
ATOM   3598 2HG1 ILE A 234      -6.347  -6.761  -4.009  1.00  2.290          H  
ATOM   3599 1HG2 ILE A 234      -7.860  -6.629  -6.097  1.00  2.290          H  
ATOM   3600 2HG2 ILE A 234      -7.125  -6.553  -7.681  1.00  2.290          H  
ATOM   3601 3HG2 ILE A 234      -7.150  -8.076  -6.833  1.00  2.290          H  
ATOM   3602 1HD1 ILE A 234      -5.684  -8.975  -3.448  1.00  2.290          H  
ATOM   3603 2HD1 ILE A 234      -6.738  -9.021  -4.826  1.00  2.290          H  
ATOM   3604 3HD1 ILE A 234      -5.012  -9.265  -5.043  1.00  2.290          H  
ATOM   3605  N   MET A 235      -4.334  -5.382  -8.718  1.00  1.330          N  
ATOM   3606  CA  MET A 235      -4.522  -4.860 -10.066  1.00  1.400          C  
ATOM   3607  C   MET A 235      -3.837  -5.661 -11.172  1.00  1.520          C  
ATOM   3608  O   MET A 235      -4.439  -5.915 -12.213  1.00  1.660          O  
ATOM   3609  CB  MET A 235      -4.111  -3.405 -10.133  1.00  1.930          C  
ATOM   3610  CG  MET A 235      -4.267  -2.770 -11.444  1.00  1.930          C  
ATOM   3611  SD  MET A 235      -2.919  -2.988 -12.575  1.00  1.930          S  
ATOM   3612  CE  MET A 235      -1.626  -1.924 -11.904  1.00  1.930          C  
ATOM   3613  H   MET A 235      -3.980  -4.730  -8.017  1.00  1.600          H  
ATOM   3614  HA  MET A 235      -5.568  -4.870 -10.257  1.00  1.680          H  
ATOM   3615 1HB  MET A 235      -4.707  -2.818  -9.467  1.00  2.320          H  
ATOM   3616 2HB  MET A 235      -3.083  -3.315  -9.815  1.00  2.320          H  
ATOM   3617 1HG  MET A 235      -5.176  -3.134 -11.911  1.00  2.320          H  
ATOM   3618 2HG  MET A 235      -4.376  -1.756 -11.258  1.00  2.320          H  
ATOM   3619 1HE  MET A 235      -0.747  -1.984 -12.550  1.00  2.320          H  
ATOM   3620 2HE  MET A 235      -1.981  -0.893 -11.875  1.00  2.320          H  
ATOM   3621 3HE  MET A 235      -1.355  -2.249 -10.899  1.00  2.320          H  
ATOM   3622  N   ILE A 236      -2.597  -6.071 -10.970  1.00  1.580          N  
ATOM   3623  CA  ILE A 236      -1.910  -6.841 -11.983  1.00  1.730          C  
ATOM   3624  C   ILE A 236      -2.328  -8.313 -11.959  1.00  1.800          C  
ATOM   3625  O   ILE A 236      -2.589  -8.903 -13.012  1.00  1.980          O  
ATOM   3626  CB  ILE A 236      -0.390  -6.674 -11.883  1.00  2.360          C  
ATOM   3627  CG1 ILE A 236      -0.031  -5.197 -12.224  1.00  2.360          C  
ATOM   3628  CG2 ILE A 236       0.321  -7.654 -12.794  1.00  2.360          C  
ATOM   3629  CD1 ILE A 236       1.393  -4.761 -11.953  1.00  2.360          C  
ATOM   3630  H   ILE A 236      -2.107  -5.810 -10.112  1.00  1.900          H  
ATOM   3631  HA  ILE A 236      -2.195  -6.432 -12.949  1.00  2.080          H  
ATOM   3632  HB  ILE A 236      -0.105  -6.833 -10.865  1.00  2.830          H  
ATOM   3633 1HG1 ILE A 236      -0.255  -5.019 -13.278  1.00  2.830          H  
ATOM   3634 2HG1 ILE A 236      -0.666  -4.573 -11.624  1.00  2.830          H  
ATOM   3635 1HG2 ILE A 236       1.362  -7.507 -12.681  1.00  2.830          H  
ATOM   3636 2HG2 ILE A 236       0.080  -8.681 -12.522  1.00  2.830          H  
ATOM   3637 3HG2 ILE A 236       0.029  -7.475 -13.833  1.00  2.830          H  
ATOM   3638 1HD1 ILE A 236       1.497  -3.708 -12.215  1.00  2.830          H  
ATOM   3639 2HD1 ILE A 236       1.613  -4.892 -10.918  1.00  2.830          H  
ATOM   3640 3HD1 ILE A 236       2.079  -5.339 -12.541  1.00  2.830          H  
ATOM   3641  N   ILE A 237      -2.428  -8.912 -10.769  1.00  1.810          N  
ATOM   3642  CA  ILE A 237      -2.709 -10.340 -10.641  1.00  1.980          C  
ATOM   3643  C   ILE A 237      -4.002 -10.726 -11.361  1.00  2.230          C  
ATOM   3644  O   ILE A 237      -4.044 -11.757 -12.037  1.00  2.510          O  
ATOM   3645  CB  ILE A 237      -2.787 -10.728  -9.140  1.00  2.700          C  
ATOM   3646  CG1 ILE A 237      -1.364 -10.606  -8.508  1.00  2.700          C  
ATOM   3647  CG2 ILE A 237      -3.353 -12.169  -8.963  1.00  2.700          C  
ATOM   3648  CD1 ILE A 237      -1.359 -10.636  -6.988  1.00  2.700          C  
ATOM   3649  H   ILE A 237      -2.266  -8.374  -9.914  1.00  2.170          H  
ATOM   3650  HA  ILE A 237      -1.890 -10.891 -11.093  1.00  2.380          H  
ATOM   3651  HB  ILE A 237      -3.436 -10.019  -8.623  1.00  3.240          H  
ATOM   3652 1HG1 ILE A 237      -0.746 -11.427  -8.868  1.00  3.240          H  
ATOM   3653 2HG1 ILE A 237      -0.910  -9.676  -8.835  1.00  3.240          H  
ATOM   3654 1HG2 ILE A 237      -3.412 -12.427  -7.913  1.00  3.240          H  
ATOM   3655 2HG2 ILE A 237      -4.356 -12.234  -9.388  1.00  3.240          H  
ATOM   3656 3HG2 ILE A 237      -2.702 -12.881  -9.472  1.00  3.240          H  
ATOM   3657 1HD1 ILE A 237      -0.340 -10.540  -6.631  1.00  3.240          H  
ATOM   3658 2HD1 ILE A 237      -1.951  -9.822  -6.599  1.00  3.240          H  
ATOM   3659 3HD1 ILE A 237      -1.769 -11.560  -6.639  1.00  3.240          H  
ATOM   3660  N   SER A 238      -5.049  -9.915 -11.228  1.00  2.300          N  
ATOM   3661  CA  SER A 238      -6.322 -10.191 -11.891  1.00  2.690          C  
ATOM   3662  C   SER A 238      -6.662  -9.120 -12.935  1.00  2.600          C  
ATOM   3663  O   SER A 238      -7.841  -8.825 -13.160  1.00  2.700          O  
ATOM   3664  CB  SER A 238      -7.444 -10.298 -10.869  1.00  3.610          C  
ATOM   3665  OG  SER A 238      -7.222 -11.365  -9.988  1.00  3.610          O  
ATOM   3666  H   SER A 238      -4.965  -9.088 -10.631  1.00  2.760          H  
ATOM   3667  HA  SER A 238      -6.241 -11.148 -12.406  1.00  3.230          H  
ATOM   3668 1HB  SER A 238      -7.507  -9.368 -10.306  1.00  4.330          H  
ATOM   3669 2HB  SER A 238      -8.399 -10.436 -11.381  1.00  4.330          H  
ATOM   3670  HG  SER A 238      -8.012 -11.441  -9.455  1.00  4.330          H  
ATOM   3671  N   MET A 239      -5.630  -8.611 -13.643  1.00  2.680          N  
ATOM   3672  CA  MET A 239      -5.754  -7.533 -14.641  1.00  2.750          C  
ATOM   3673  C   MET A 239      -6.881  -7.738 -15.643  1.00  2.500          C  
ATOM   3674  O   MET A 239      -7.587  -6.793 -16.004  1.00  2.880          O  
ATOM   3675  CB  MET A 239      -4.428  -7.369 -15.383  1.00  3.820          C  
ATOM   3676  CG  MET A 239      -4.397  -6.258 -16.452  1.00  3.820          C  
ATOM   3677  SD  MET A 239      -5.036  -6.719 -18.079  1.00  3.820          S  
ATOM   3678  CE  MET A 239      -3.760  -7.753 -18.725  1.00  3.820          C  
ATOM   3679  H   MET A 239      -4.677  -8.921 -13.415  1.00  3.220          H  
ATOM   3680  HA  MET A 239      -5.930  -6.603 -14.133  1.00  3.300          H  
ATOM   3681 1HB  MET A 239      -3.658  -7.129 -14.661  1.00  4.590          H  
ATOM   3682 2HB  MET A 239      -4.154  -8.315 -15.838  1.00  4.590          H  
ATOM   3683 1HG  MET A 239      -4.966  -5.396 -16.093  1.00  4.590          H  
ATOM   3684 2HG  MET A 239      -3.368  -5.948 -16.574  1.00  4.590          H  
ATOM   3685 1HE  MET A 239      -4.038  -8.067 -19.721  1.00  4.590          H  
ATOM   3686 2HE  MET A 239      -2.824  -7.195 -18.771  1.00  4.590          H  
ATOM   3687 3HE  MET A 239      -3.632  -8.630 -18.094  1.00  4.590          H  
ATOM   3688  N   TRP A 240      -7.052  -8.966 -16.098  1.00  2.470          N  
ATOM   3689  CA  TRP A 240      -8.028  -9.268 -17.125  1.00  2.790          C  
ATOM   3690  C   TRP A 240      -9.515  -9.121 -16.748  1.00  2.450          C  
ATOM   3691  O   TRP A 240     -10.349  -8.967 -17.652  1.00  3.010          O  
ATOM   3692  CB  TRP A 240      -7.814 -10.703 -17.597  1.00  3.780          C  
ATOM   3693  CG  TRP A 240      -6.524 -10.926 -18.313  1.00  3.780          C  
ATOM   3694  CD1 TRP A 240      -5.459 -11.647 -17.856  1.00  3.780          C  
ATOM   3695  CD2 TRP A 240      -6.142 -10.436 -19.615  1.00  3.780          C  
ATOM   3696  NE1 TRP A 240      -4.456 -11.648 -18.785  1.00  3.780          N  
ATOM   3697  CE2 TRP A 240      -4.853 -10.914 -19.867  1.00  3.780          C  
ATOM   3698  CE3 TRP A 240      -6.778  -9.646 -20.577  1.00  3.780          C  
ATOM   3699  CZ2 TRP A 240      -4.187 -10.635 -21.043  1.00  3.780          C  
ATOM   3700  CZ3 TRP A 240      -6.104  -9.366 -21.754  1.00  3.780          C  
ATOM   3701  CH2 TRP A 240      -4.845  -9.847 -21.980  1.00  3.780          C  
ATOM   3702  H   TRP A 240      -6.452  -9.701 -15.751  1.00  2.960          H  
ATOM   3703  HA  TRP A 240      -7.829  -8.595 -17.957  1.00  3.350          H  
ATOM   3704 1HB  TRP A 240      -7.850 -11.372 -16.737  1.00  4.530          H  
ATOM   3705 2HB  TRP A 240      -8.624 -10.992 -18.261  1.00  4.530          H  
ATOM   3706  HD1 TRP A 240      -5.414 -12.160 -16.896  1.00  4.530          H  
ATOM   3707  HE1 TRP A 240      -3.564 -12.116 -18.690  1.00  4.530          H  
ATOM   3708  HE3 TRP A 240      -7.779  -9.260 -20.406  1.00  4.530          H  
ATOM   3709  HZ2 TRP A 240      -3.183 -11.007 -21.242  1.00  4.530          H  
ATOM   3710  HZ3 TRP A 240      -6.596  -8.757 -22.498  1.00  4.530          H  
ATOM   3711  HH2 TRP A 240      -4.347  -9.606 -22.918  1.00  4.530          H  
ATOM   3712  N   ARG A 241      -9.892  -9.243 -15.461  1.00  2.010          N  
ATOM   3713  CA  ARG A 241     -11.326  -9.195 -15.139  1.00  2.180          C  
ATOM   3714  C   ARG A 241     -11.654  -8.536 -13.790  1.00  1.900          C  
ATOM   3715  O   ARG A 241     -11.227  -9.001 -12.725  1.00  1.870          O  
ATOM   3716  CB  ARG A 241     -11.910 -10.616 -15.126  1.00  2.980          C  
ATOM   3717  CG  ARG A 241     -11.921 -11.417 -16.464  1.00  2.980          C  
ATOM   3718  CD  ARG A 241     -12.908 -10.870 -17.457  1.00  2.980          C  
ATOM   3719  NE  ARG A 241     -12.968 -11.678 -18.672  1.00  2.980          N  
ATOM   3720  CZ  ARG A 241     -12.149 -11.568 -19.753  1.00  2.980          C  
ATOM   3721  NH1 ARG A 241     -11.172 -10.672 -19.807  1.00  2.980          N  
ATOM   3722  NH2 ARG A 241     -12.340 -12.382 -20.783  1.00  2.980          N  
ATOM   3723  H   ARG A 241      -9.201  -9.318 -14.703  1.00  2.410          H  
ATOM   3724  HA  ARG A 241     -11.823  -8.613 -15.913  1.00  2.620          H  
ATOM   3725 1HB  ARG A 241     -11.368 -11.213 -14.395  1.00  3.580          H  
ATOM   3726 2HB  ARG A 241     -12.942 -10.566 -14.806  1.00  3.580          H  
ATOM   3727 1HG  ARG A 241     -10.939 -11.445 -16.915  1.00  3.580          H  
ATOM   3728 2HG  ARG A 241     -12.229 -12.437 -16.246  1.00  3.580          H  
ATOM   3729 1HD  ARG A 241     -13.897 -10.880 -17.004  1.00  3.580          H  
ATOM   3730 2HD  ARG A 241     -12.663  -9.854 -17.737  1.00  3.580          H  
ATOM   3731  HE  ARG A 241     -13.690 -12.385 -18.710  1.00  3.580          H  
ATOM   3732 1HH1 ARG A 241     -10.988 -10.026 -19.019  1.00  3.580          H  
ATOM   3733 2HH1 ARG A 241     -10.594 -10.619 -20.630  1.00  3.580          H  
ATOM   3734 1HH2 ARG A 241     -13.082 -13.069 -20.754  1.00  3.580          H  
ATOM   3735 2HH2 ARG A 241     -11.747 -12.320 -21.596  1.00  3.580          H  
ATOM   3736  N   ILE A 242     -12.498  -7.501 -13.853  1.00  1.890          N  
ATOM   3737  CA  ILE A 242     -12.889  -6.732 -12.673  1.00  1.830          C  
ATOM   3738  C   ILE A 242     -13.858  -7.370 -11.678  1.00  1.810          C  
ATOM   3739  O   ILE A 242     -13.856  -6.996 -10.510  1.00  1.850          O  
ATOM   3740  CB  ILE A 242     -13.395  -5.345 -13.067  1.00  2.590          C  
ATOM   3741  CG1 ILE A 242     -14.652  -5.484 -13.978  1.00  2.590          C  
ATOM   3742  CG2 ILE A 242     -12.236  -4.559 -13.695  1.00  2.590          C  
ATOM   3743  CD1 ILE A 242     -15.364  -4.226 -14.229  1.00  2.590          C  
ATOM   3744  H   ILE A 242     -12.817  -7.213 -14.766  1.00  2.270          H  
ATOM   3745  HA  ILE A 242     -11.969  -6.545 -12.137  1.00  2.200          H  
ATOM   3746  HB  ILE A 242     -13.722  -4.820 -12.169  1.00  3.100          H  
ATOM   3747 1HG1 ILE A 242     -14.351  -5.888 -14.932  1.00  3.100          H  
ATOM   3748 2HG1 ILE A 242     -15.360  -6.153 -13.522  1.00  3.100          H  
ATOM   3749 1HG2 ILE A 242     -12.552  -3.556 -13.949  1.00  3.100          H  
ATOM   3750 2HG2 ILE A 242     -11.421  -4.499 -12.979  1.00  3.100          H  
ATOM   3751 3HG2 ILE A 242     -11.885  -5.069 -14.585  1.00  3.100          H  
ATOM   3752 1HD1 ILE A 242     -16.228  -4.411 -14.872  1.00  3.100          H  
ATOM   3753 2HD1 ILE A 242     -15.696  -3.836 -13.283  1.00  3.100          H  
ATOM   3754 3HD1 ILE A 242     -14.724  -3.525 -14.701  1.00  3.100          H  
ATOM   3755  N   ILE A 243     -14.724  -8.283 -12.085  1.00  1.960          N  
ATOM   3756  CA  ILE A 243     -15.591  -8.824 -11.053  1.00  1.970          C  
ATOM   3757  C   ILE A 243     -14.796  -9.721 -10.083  1.00  1.720          C  
ATOM   3758  O   ILE A 243     -14.947  -9.571  -8.866  1.00  1.620          O  
ATOM   3759  CB  ILE A 243     -16.890  -9.449 -11.608  1.00  2.750          C  
ATOM   3760  CG1 ILE A 243     -17.745  -8.317 -12.220  1.00  2.750          C  
ATOM   3761  CG2 ILE A 243     -17.623 -10.189 -10.477  1.00  2.750          C  
ATOM   3762  CD1 ILE A 243     -18.904  -8.784 -13.071  1.00  2.750          C  
ATOM   3763  H   ILE A 243     -14.759  -8.581 -13.049  1.00  2.350          H  
ATOM   3764  HA  ILE A 243     -15.953  -7.978 -10.466  1.00  2.360          H  
ATOM   3765  HB  ILE A 243     -16.686 -10.123 -12.410  1.00  3.300          H  
ATOM   3766 1HG1 ILE A 243     -18.142  -7.707 -11.406  1.00  3.300          H  
ATOM   3767 2HG1 ILE A 243     -17.105  -7.693 -12.833  1.00  3.300          H  
ATOM   3768 1HG2 ILE A 243     -18.545 -10.624 -10.846  1.00  3.300          H  
ATOM   3769 2HG2 ILE A 243     -17.001 -10.989 -10.081  1.00  3.300          H  
ATOM   3770 3HG2 ILE A 243     -17.852  -9.483  -9.674  1.00  3.300          H  
ATOM   3771 1HD1 ILE A 243     -19.440  -7.917 -13.458  1.00  3.300          H  
ATOM   3772 2HD1 ILE A 243     -18.526  -9.375 -13.907  1.00  3.300          H  
ATOM   3773 3HD1 ILE A 243     -19.589  -9.390 -12.487  1.00  3.300          H  
ATOM   3774  N   PRO A 244     -14.007 -10.718 -10.557  1.00  1.720          N  
ATOM   3775  CA  PRO A 244     -13.130 -11.520  -9.729  1.00  1.640          C  
ATOM   3776  C   PRO A 244     -12.204 -10.660  -8.878  1.00  1.520          C  
ATOM   3777  O   PRO A 244     -11.931 -11.009  -7.726  1.00  1.610          O  
ATOM   3778  CB  PRO A 244     -12.341 -12.325 -10.764  1.00  2.460          C  
ATOM   3779  CG  PRO A 244     -13.274 -12.438 -11.928  1.00  2.460          C  
ATOM   3780  CD  PRO A 244     -13.975 -11.112 -11.978  1.00  2.460          C  
ATOM   3781  HA  PRO A 244     -13.741 -12.180  -9.091  1.00  1.970          H  
ATOM   3782 1HB  PRO A 244     -11.408 -11.791 -11.022  1.00  2.950          H  
ATOM   3783 2HB  PRO A 244     -12.050 -13.299 -10.350  1.00  2.950          H  
ATOM   3784 1HG  PRO A 244     -12.712 -12.650 -12.846  1.00  2.950          H  
ATOM   3785 2HG  PRO A 244     -13.967 -13.278 -11.777  1.00  2.950          H  
ATOM   3786 1HD  PRO A 244     -13.380 -10.427 -12.551  1.00  2.950          H  
ATOM   3787 2HD  PRO A 244     -14.946 -11.281 -12.390  1.00  2.950          H  
ATOM   3788  N   SER A 245     -11.783  -9.495  -9.417  1.00  1.490          N  
ATOM   3789  CA  SER A 245     -10.891  -8.631  -8.673  1.00  1.600          C  
ATOM   3790  C   SER A 245     -11.559  -7.879  -7.563  1.00  1.470          C  
ATOM   3791  O   SER A 245     -10.987  -7.750  -6.489  1.00  1.450          O  
ATOM   3792  CB  SER A 245     -10.312  -7.585  -9.515  1.00  2.200          C  
ATOM   3793  OG  SER A 245     -11.268  -6.660  -9.864  1.00  2.200          O  
ATOM   3794  H   SER A 245     -11.979  -9.237 -10.389  1.00  1.790          H  
ATOM   3795  HA  SER A 245     -10.090  -9.236  -8.270  1.00  1.920          H  
ATOM   3796 1HB  SER A 245      -9.574  -7.111  -8.919  1.00  2.640          H  
ATOM   3797 2HB  SER A 245      -9.844  -8.015 -10.407  1.00  2.640          H  
ATOM   3798  HG  SER A 245     -10.822  -6.055 -10.465  1.00  2.640          H  
ATOM   3799  N   ILE A 246     -12.769  -7.367  -7.756  1.00  1.520          N  
ATOM   3800  CA  ILE A 246     -13.357  -6.676  -6.617  1.00  1.560          C  
ATOM   3801  C   ILE A 246     -13.651  -7.691  -5.513  1.00  1.480          C  
ATOM   3802  O   ILE A 246     -13.570  -7.360  -4.330  1.00  1.510          O  
ATOM   3803  CB  ILE A 246     -14.575  -5.791  -6.990  1.00  2.170          C  
ATOM   3804  CG1 ILE A 246     -15.746  -6.651  -7.561  1.00  2.170          C  
ATOM   3805  CG2 ILE A 246     -14.095  -4.675  -7.966  1.00  2.170          C  
ATOM   3806  CD1 ILE A 246     -17.056  -5.909  -7.790  1.00  2.170          C  
ATOM   3807  H   ILE A 246     -13.208  -7.411  -8.685  1.00  1.820          H  
ATOM   3808  HA  ILE A 246     -12.612  -5.985  -6.227  1.00  1.870          H  
ATOM   3809  HB  ILE A 246     -14.955  -5.327  -6.087  1.00  2.600          H  
ATOM   3810 1HG1 ILE A 246     -15.423  -7.065  -8.491  1.00  2.600          H  
ATOM   3811 2HG1 ILE A 246     -15.956  -7.464  -6.877  1.00  2.600          H  
ATOM   3812 1HG2 ILE A 246     -14.912  -4.006  -8.217  1.00  2.600          H  
ATOM   3813 2HG2 ILE A 246     -13.300  -4.101  -7.488  1.00  2.600          H  
ATOM   3814 3HG2 ILE A 246     -13.707  -5.128  -8.876  1.00  2.600          H  
ATOM   3815 1HD1 ILE A 246     -17.795  -6.607  -8.189  1.00  2.600          H  
ATOM   3816 2HD1 ILE A 246     -17.412  -5.504  -6.843  1.00  2.600          H  
ATOM   3817 3HD1 ILE A 246     -16.914  -5.102  -8.500  1.00  2.600          H  
ATOM   3818  N   PHE A 247     -13.940  -8.949  -5.881  1.00  1.430          N  
ATOM   3819  CA  PHE A 247     -14.129  -9.986  -4.873  1.00  1.430          C  
ATOM   3820  C   PHE A 247     -12.847 -10.213  -4.053  1.00  1.380          C  
ATOM   3821  O   PHE A 247     -12.839 -10.008  -2.830  1.00  1.430          O  
ATOM   3822  CB  PHE A 247     -14.595 -11.283  -5.542  1.00  2.000          C  
ATOM   3823  CG  PHE A 247     -14.708 -12.466  -4.636  1.00  2.000          C  
ATOM   3824  CD1 PHE A 247     -15.750 -12.584  -3.730  1.00  2.000          C  
ATOM   3825  CD2 PHE A 247     -13.777 -13.483  -4.708  1.00  2.000          C  
ATOM   3826  CE1 PHE A 247     -15.846 -13.689  -2.916  1.00  2.000          C  
ATOM   3827  CE2 PHE A 247     -13.867 -14.587  -3.900  1.00  2.000          C  
ATOM   3828  CZ  PHE A 247     -14.903 -14.692  -3.001  1.00  2.000          C  
ATOM   3829  H   PHE A 247     -14.052  -9.164  -6.880  1.00  1.720          H  
ATOM   3830  HA  PHE A 247     -14.910  -9.658  -4.188  1.00  1.720          H  
ATOM   3831 1HB  PHE A 247     -15.562 -11.111  -6.014  1.00  2.400          H  
ATOM   3832 2HB  PHE A 247     -13.902 -11.536  -6.337  1.00  2.400          H  
ATOM   3833  HD1 PHE A 247     -16.496 -11.792  -3.665  1.00  2.400          H  
ATOM   3834  HD2 PHE A 247     -12.965 -13.405  -5.423  1.00  2.400          H  
ATOM   3835  HE1 PHE A 247     -16.668 -13.774  -2.203  1.00  2.400          H  
ATOM   3836  HE2 PHE A 247     -13.124 -15.378  -3.972  1.00  2.400          H  
ATOM   3837  HZ  PHE A 247     -14.981 -15.567  -2.358  1.00  2.400          H  
ATOM   3838  N   ILE A 248     -11.729 -10.556  -4.724  1.00  1.360          N  
ATOM   3839  CA  ILE A 248     -10.499 -10.809  -3.962  1.00  1.390          C  
ATOM   3840  C   ILE A 248      -9.928  -9.522  -3.389  1.00  1.350          C  
ATOM   3841  O   ILE A 248      -9.306  -9.536  -2.324  1.00  1.350          O  
ATOM   3842  CB  ILE A 248      -9.412 -11.580  -4.763  1.00  1.930          C  
ATOM   3843  CG1 ILE A 248      -8.882 -10.751  -5.970  1.00  1.930          C  
ATOM   3844  CG2 ILE A 248     -10.013 -12.906  -5.234  1.00  1.930          C  
ATOM   3845  CD1 ILE A 248      -7.639 -11.304  -6.668  1.00  1.930          C  
ATOM   3846  H   ILE A 248     -11.767 -10.679  -5.742  1.00  1.630          H  
ATOM   3847  HA  ILE A 248     -10.763 -11.444  -3.124  1.00  1.670          H  
ATOM   3848  HB  ILE A 248      -8.565 -11.779  -4.108  1.00  2.320          H  
ATOM   3849 1HG1 ILE A 248      -9.667 -10.696  -6.687  1.00  2.320          H  
ATOM   3850 2HG1 ILE A 248      -8.647  -9.766  -5.652  1.00  2.320          H  
ATOM   3851 1HG2 ILE A 248      -9.274 -13.496  -5.769  1.00  2.320          H  
ATOM   3852 2HG2 ILE A 248     -10.361 -13.470  -4.370  1.00  2.320          H  
ATOM   3853 3HG2 ILE A 248     -10.851 -12.702  -5.895  1.00  2.320          H  
ATOM   3854 1HD1 ILE A 248      -7.371 -10.638  -7.487  1.00  2.320          H  
ATOM   3855 2HD1 ILE A 248      -6.813 -11.349  -5.959  1.00  2.320          H  
ATOM   3856 3HD1 ILE A 248      -7.827 -12.297  -7.064  1.00  2.320          H  
ATOM   3857  N   GLY A 249     -10.173  -8.416  -4.079  1.00  1.370          N  
ATOM   3858  CA  GLY A 249      -9.759  -7.095  -3.705  1.00  1.420          C  
ATOM   3859  C   GLY A 249     -10.321  -6.760  -2.361  1.00  1.380          C  
ATOM   3860  O   GLY A 249      -9.564  -6.411  -1.459  1.00  1.520          O  
ATOM   3861  H   GLY A 249     -10.667  -8.483  -4.956  1.00  1.640          H  
ATOM   3862 1HA  GLY A 249      -8.676  -7.037  -3.688  1.00  1.700          H  
ATOM   3863 2HA  GLY A 249     -10.123  -6.381  -4.446  1.00  1.700          H  
ATOM   3864  N   LEU A 250     -11.649  -6.871  -2.203  1.00  1.320          N  
ATOM   3865  CA  LEU A 250     -12.269  -6.567  -0.928  1.00  1.450          C  
ATOM   3866  C   LEU A 250     -11.776  -7.508   0.138  1.00  1.480          C  
ATOM   3867  O   LEU A 250     -11.533  -7.093   1.268  1.00  1.630          O  
ATOM   3868  CB  LEU A 250     -13.799  -6.606  -1.011  1.00  1.980          C  
ATOM   3869  CG  LEU A 250     -14.580  -6.231   0.299  1.00  1.980          C  
ATOM   3870  CD1 LEU A 250     -14.219  -4.787   0.767  1.00  1.980          C  
ATOM   3871  CD2 LEU A 250     -16.074  -6.342   0.012  1.00  1.980          C  
ATOM   3872  H   LEU A 250     -12.241  -7.147  -2.993  1.00  1.580          H  
ATOM   3873  HA  LEU A 250     -11.972  -5.569  -0.647  1.00  1.740          H  
ATOM   3874 1HB  LEU A 250     -14.125  -5.943  -1.803  1.00  2.370          H  
ATOM   3875 2HB  LEU A 250     -14.090  -7.624  -1.290  1.00  2.370          H  
ATOM   3876  HG  LEU A 250     -14.310  -6.923   1.099  1.00  2.370          H  
ATOM   3877 1HD1 LEU A 250     -14.773  -4.558   1.673  1.00  2.370          H  
ATOM   3878 2HD1 LEU A 250     -13.166  -4.723   0.985  1.00  2.370          H  
ATOM   3879 3HD1 LEU A 250     -14.477  -4.066  -0.011  1.00  2.370          H  
ATOM   3880 1HD2 LEU A 250     -16.638  -6.108   0.910  1.00  2.370          H  
ATOM   3881 2HD2 LEU A 250     -16.347  -5.646  -0.784  1.00  2.370          H  
ATOM   3882 3HD2 LEU A 250     -16.301  -7.360  -0.302  1.00  2.370          H  
ATOM   3883  N   ILE A 251     -11.590  -8.787  -0.184  1.00  1.440          N  
ATOM   3884  CA  ILE A 251     -11.119  -9.688   0.849  1.00  1.590          C  
ATOM   3885  C   ILE A 251      -9.757  -9.242   1.377  1.00  1.490          C  
ATOM   3886  O   ILE A 251      -9.576  -9.129   2.593  1.00  1.920          O  
ATOM   3887  CB  ILE A 251     -11.058 -11.142   0.338  1.00  2.170          C  
ATOM   3888  CG1 ILE A 251     -12.513 -11.639   0.085  1.00  2.170          C  
ATOM   3889  CG2 ILE A 251     -10.308 -12.039   1.361  1.00  2.170          C  
ATOM   3890  CD1 ILE A 251     -12.642 -12.934  -0.724  1.00  2.170          C  
ATOM   3891  H   ILE A 251     -11.811  -9.130  -1.126  1.00  1.730          H  
ATOM   3892  HA  ILE A 251     -11.828  -9.649   1.677  1.00  1.910          H  
ATOM   3893  HB  ILE A 251     -10.537 -11.164  -0.618  1.00  2.600          H  
ATOM   3894 1HG1 ILE A 251     -12.987 -11.789   1.052  1.00  2.600          H  
ATOM   3895 2HG1 ILE A 251     -13.058 -10.861  -0.443  1.00  2.600          H  
ATOM   3896 1HG2 ILE A 251     -10.265 -13.060   1.001  1.00  2.600          H  
ATOM   3897 2HG2 ILE A 251      -9.288 -11.685   1.507  1.00  2.600          H  
ATOM   3898 3HG2 ILE A 251     -10.838 -12.014   2.316  1.00  2.600          H  
ATOM   3899 1HD1 ILE A 251     -13.696 -13.168  -0.823  1.00  2.600          H  
ATOM   3900 2HD1 ILE A 251     -12.208 -12.789  -1.717  1.00  2.600          H  
ATOM   3901 3HD1 ILE A 251     -12.142 -13.754  -0.223  1.00  2.600          H  
ATOM   3902  N   PHE A 252      -8.805  -8.955   0.478  1.00  1.170          N  
ATOM   3903  CA  PHE A 252      -7.490  -8.512   0.924  1.00  1.190          C  
ATOM   3904  C   PHE A 252      -7.516  -7.132   1.555  1.00  1.190          C  
ATOM   3905  O   PHE A 252      -6.866  -6.923   2.578  1.00  1.250          O  
ATOM   3906  CB  PHE A 252      -6.475  -8.507  -0.227  1.00  1.660          C  
ATOM   3907  CG  PHE A 252      -5.781  -9.825  -0.489  1.00  1.660          C  
ATOM   3908  CD1 PHE A 252      -6.231 -10.726  -1.449  1.00  1.660          C  
ATOM   3909  CD2 PHE A 252      -4.627 -10.138   0.228  1.00  1.660          C  
ATOM   3910  CE1 PHE A 252      -5.543 -11.904  -1.684  1.00  1.660          C  
ATOM   3911  CE2 PHE A 252      -3.943 -11.309  -0.002  1.00  1.660          C  
ATOM   3912  CZ  PHE A 252      -4.397 -12.193  -0.960  1.00  1.660          C  
ATOM   3913  H   PHE A 252      -9.008  -9.058  -0.520  1.00  1.400          H  
ATOM   3914  HA  PHE A 252      -7.141  -9.220   1.675  1.00  1.430          H  
ATOM   3915 1HB  PHE A 252      -6.993  -8.213  -1.145  1.00  1.990          H  
ATOM   3916 2HB  PHE A 252      -5.712  -7.754  -0.039  1.00  1.990          H  
ATOM   3917  HD1 PHE A 252      -7.127 -10.498  -2.024  1.00  1.990          H  
ATOM   3918  HD2 PHE A 252      -4.261  -9.434   0.977  1.00  1.990          H  
ATOM   3919  HE1 PHE A 252      -5.901 -12.600  -2.444  1.00  1.990          H  
ATOM   3920  HE2 PHE A 252      -3.036 -11.530   0.565  1.00  1.990          H  
ATOM   3921  HZ  PHE A 252      -3.853 -13.117  -1.147  1.00  1.990          H  
ATOM   3922  N   ALA A 253      -8.234  -6.180   0.956  1.00  1.270          N  
ATOM   3923  CA  ALA A 253      -8.284  -4.821   1.468  1.00  1.470          C  
ATOM   3924  C   ALA A 253      -8.929  -4.758   2.834  1.00  1.420          C  
ATOM   3925  O   ALA A 253      -8.426  -4.073   3.724  1.00  1.550          O  
ATOM   3926  CB  ALA A 253      -9.058  -3.935   0.519  1.00  1.980          C  
ATOM   3927  H   ALA A 253      -8.754  -6.400   0.110  1.00  1.520          H  
ATOM   3928  HA  ALA A 253      -7.262  -4.455   1.557  1.00  1.760          H  
ATOM   3929 1HB  ALA A 253      -9.070  -2.938   0.911  1.00  2.370          H  
ATOM   3930 2HB  ALA A 253      -8.585  -3.950  -0.464  1.00  2.370          H  
ATOM   3931 3HB  ALA A 253     -10.076  -4.302   0.429  1.00  2.370          H  
ATOM   3932  N   TYR A 254     -10.052  -5.450   3.016  1.00  1.410          N  
ATOM   3933  CA  TYR A 254     -10.719  -5.428   4.294  1.00  1.630          C  
ATOM   3934  C   TYR A 254      -9.842  -6.098   5.317  1.00  1.600          C  
ATOM   3935  O   TYR A 254      -9.597  -5.549   6.391  1.00  1.800          O  
ATOM   3936  CB  TYR A 254     -12.078  -6.109   4.245  1.00  2.190          C  
ATOM   3937  CG  TYR A 254     -12.793  -6.076   5.588  1.00  2.190          C  
ATOM   3938  CD1 TYR A 254     -13.517  -4.942   5.975  1.00  2.190          C  
ATOM   3939  CD2 TYR A 254     -12.710  -7.169   6.445  1.00  2.190          C  
ATOM   3940  CE1 TYR A 254     -14.157  -4.925   7.206  1.00  2.190          C  
ATOM   3941  CE2 TYR A 254     -13.343  -7.142   7.667  1.00  2.190          C  
ATOM   3942  CZ  TYR A 254     -14.063  -6.036   8.050  1.00  2.190          C  
ATOM   3943  OH  TYR A 254     -14.702  -6.040   9.265  1.00  2.190          O  
ATOM   3944  H   TYR A 254     -10.458  -6.010   2.266  1.00  1.690          H  
ATOM   3945  HA  TYR A 254     -10.853  -4.394   4.605  1.00  1.960          H  
ATOM   3946 1HB  TYR A 254     -12.707  -5.619   3.501  1.00  2.630          H  
ATOM   3947 2HB  TYR A 254     -11.956  -7.150   3.939  1.00  2.630          H  
ATOM   3948  HD1 TYR A 254     -13.583  -4.077   5.312  1.00  2.630          H  
ATOM   3949  HD2 TYR A 254     -12.142  -8.051   6.148  1.00  2.630          H  
ATOM   3950  HE1 TYR A 254     -14.730  -4.048   7.508  1.00  2.630          H  
ATOM   3951  HE2 TYR A 254     -13.276  -8.003   8.333  1.00  2.630          H  
ATOM   3952  HH  TYR A 254     -14.605  -6.906   9.673  1.00  2.630          H  
ATOM   3953  N   ALA A 255      -9.373  -7.319   5.011  1.00  1.540          N  
ATOM   3954  CA  ALA A 255      -8.583  -8.053   5.971  1.00  1.790          C  
ATOM   3955  C   ALA A 255      -7.332  -7.291   6.365  1.00  1.810          C  
ATOM   3956  O   ALA A 255      -7.011  -7.228   7.553  1.00  2.080          O  
ATOM   3957  CB  ALA A 255      -8.209  -9.402   5.394  1.00  2.410          C  
ATOM   3958  H   ALA A 255      -9.591  -7.771   4.118  1.00  1.850          H  
ATOM   3959  HA  ALA A 255      -9.190  -8.198   6.863  1.00  2.150          H  
ATOM   3960 1HB  ALA A 255      -7.652  -9.961   6.123  1.00  2.890          H  
ATOM   3961 2HB  ALA A 255      -9.116  -9.946   5.130  1.00  2.890          H  
ATOM   3962 3HB  ALA A 255      -7.601  -9.257   4.496  1.00  2.890          H  
ATOM   3963  N   TYR A 256      -6.666  -6.659   5.395  1.00  1.710          N  
ATOM   3964  CA  TYR A 256      -5.468  -5.872   5.618  1.00  2.030          C  
ATOM   3965  C   TYR A 256      -5.728  -4.726   6.574  1.00  2.080          C  
ATOM   3966  O   TYR A 256      -5.005  -4.554   7.560  1.00  2.310          O  
ATOM   3967  CB  TYR A 256      -4.948  -5.382   4.268  1.00  2.710          C  
ATOM   3968  CG  TYR A 256      -3.785  -4.469   4.303  1.00  2.710          C  
ATOM   3969  CD1 TYR A 256      -2.525  -4.971   4.558  1.00  2.710          C  
ATOM   3970  CD2 TYR A 256      -3.967  -3.115   4.034  1.00  2.710          C  
ATOM   3971  CE1 TYR A 256      -1.445  -4.131   4.555  1.00  2.710          C  
ATOM   3972  CE2 TYR A 256      -2.880  -2.270   4.025  1.00  2.710          C  
ATOM   3973  CZ  TYR A 256      -1.617  -2.778   4.283  1.00  2.710          C  
ATOM   3974  OH  TYR A 256      -0.528  -1.945   4.280  1.00  2.710          O  
ATOM   3975  H   TYR A 256      -6.970  -6.756   4.423  1.00  2.050          H  
ATOM   3976  HA  TYR A 256      -4.715  -6.509   6.071  1.00  2.440          H  
ATOM   3977 1HB  TYR A 256      -4.672  -6.246   3.663  1.00  3.260          H  
ATOM   3978 2HB  TYR A 256      -5.755  -4.872   3.745  1.00  3.260          H  
ATOM   3979  HD1 TYR A 256      -2.386  -6.031   4.763  1.00  3.260          H  
ATOM   3980  HD2 TYR A 256      -4.963  -2.729   3.825  1.00  3.260          H  
ATOM   3981  HE1 TYR A 256      -0.461  -4.529   4.762  1.00  3.260          H  
ATOM   3982  HE2 TYR A 256      -3.013  -1.209   3.809  1.00  3.260          H  
ATOM   3983  HH  TYR A 256      -0.818  -1.046   4.108  1.00  3.260          H  
ATOM   3984  N   VAL A 257      -6.768  -3.950   6.304  1.00  2.000          N  
ATOM   3985  CA  VAL A 257      -7.112  -2.813   7.134  1.00  2.280          C  
ATOM   3986  C   VAL A 257      -7.519  -3.243   8.559  1.00  2.290          C  
ATOM   3987  O   VAL A 257      -7.070  -2.638   9.545  1.00  2.550          O  
ATOM   3988  CB  VAL A 257      -8.225  -2.023   6.428  1.00  3.080          C  
ATOM   3989  CG1 VAL A 257      -8.762  -0.961   7.309  1.00  3.080          C  
ATOM   3990  CG2 VAL A 257      -7.665  -1.400   5.145  1.00  3.080          C  
ATOM   3991  H   VAL A 257      -7.336  -4.146   5.470  1.00  2.400          H  
ATOM   3992  HA  VAL A 257      -6.233  -2.175   7.205  1.00  2.740          H  
ATOM   3993  HB  VAL A 257      -9.040  -2.712   6.177  1.00  3.700          H  
ATOM   3994 1HG1 VAL A 257      -9.544  -0.446   6.790  1.00  3.700          H  
ATOM   3995 2HG1 VAL A 257      -9.151  -1.417   8.181  1.00  3.700          H  
ATOM   3996 3HG1 VAL A 257      -7.971  -0.261   7.578  1.00  3.700          H  
ATOM   3997 1HG2 VAL A 257      -8.462  -0.877   4.637  1.00  3.700          H  
ATOM   3998 2HG2 VAL A 257      -6.860  -0.709   5.396  1.00  3.700          H  
ATOM   3999 3HG2 VAL A 257      -7.274  -2.163   4.494  1.00  3.700          H  
ATOM   4000  N   PHE A 258      -8.366  -4.281   8.660  1.00  2.120          N  
ATOM   4001  CA  PHE A 258      -8.830  -4.828   9.934  1.00  2.300          C  
ATOM   4002  C   PHE A 258      -7.615  -5.215  10.771  1.00  2.370          C  
ATOM   4003  O   PHE A 258      -7.486  -4.858  11.952  1.00  2.580          O  
ATOM   4004  CB  PHE A 258      -9.650  -6.101   9.673  1.00  3.150          C  
ATOM   4005  CG  PHE A 258     -10.226  -6.791  10.881  1.00  3.150          C  
ATOM   4006  CD1 PHE A 258     -11.560  -6.685  11.120  1.00  3.150          C  
ATOM   4007  CD2 PHE A 258      -9.450  -7.525  11.791  1.00  3.150          C  
ATOM   4008  CE1 PHE A 258     -12.135  -7.288  12.210  1.00  3.150          C  
ATOM   4009  CE2 PHE A 258     -10.036  -8.110  12.887  1.00  3.150          C  
ATOM   4010  CZ  PHE A 258     -11.374  -7.992  13.091  1.00  3.150          C  
ATOM   4011  H   PHE A 258      -8.716  -4.716   7.801  1.00  2.540          H  
ATOM   4012  HA  PHE A 258      -9.421  -4.083  10.460  1.00  2.760          H  
ATOM   4013 1HB  PHE A 258     -10.476  -5.842   9.007  1.00  3.780          H  
ATOM   4014 2HB  PHE A 258      -9.039  -6.818   9.139  1.00  3.780          H  
ATOM   4015  HD1 PHE A 258     -12.171  -6.115  10.422  1.00  3.780          H  
ATOM   4016  HD2 PHE A 258      -8.380  -7.641  11.645  1.00  3.780          H  
ATOM   4017  HE1 PHE A 258     -13.205  -7.197  12.377  1.00  3.780          H  
ATOM   4018  HE2 PHE A 258      -9.442  -8.671  13.594  1.00  3.780          H  
ATOM   4019  HZ  PHE A 258     -11.836  -8.462  13.958  1.00  3.780          H  
ATOM   4020  N   THR A 259      -6.733  -5.978  10.131  1.00  2.290          N  
ATOM   4021  CA  THR A 259      -5.530  -6.520  10.712  1.00  2.550          C  
ATOM   4022  C   THR A 259      -4.615  -5.416  11.200  1.00  2.740          C  
ATOM   4023  O   THR A 259      -4.131  -5.477  12.332  1.00  2.980          O  
ATOM   4024  CB  THR A 259      -4.836  -7.405   9.651  1.00  3.470          C  
ATOM   4025  OG1 THR A 259      -5.700  -8.499   9.316  1.00  3.470          O  
ATOM   4026  CG2 THR A 259      -3.579  -7.949  10.114  1.00  3.470          C  
ATOM   4027  H   THR A 259      -6.922  -6.232   9.164  1.00  2.750          H  
ATOM   4028  HA  THR A 259      -5.804  -7.128  11.563  1.00  3.060          H  
ATOM   4029  HB  THR A 259      -4.648  -6.807   8.765  1.00  4.160          H  
ATOM   4030  HG1 THR A 259      -6.464  -8.149   8.830  1.00  4.160          H  
ATOM   4031 1HG2 THR A 259      -3.150  -8.545   9.322  1.00  4.160          H  
ATOM   4032 2HG2 THR A 259      -2.904  -7.150  10.374  1.00  4.160          H  
ATOM   4033 3HG2 THR A 259      -3.750  -8.565  10.960  1.00  4.160          H  
ATOM   4034  N   ASN A 260      -4.399  -4.382  10.388  1.00  2.750          N  
ATOM   4035  CA  ASN A 260      -3.524  -3.298  10.796  1.00  3.140          C  
ATOM   4036  C   ASN A 260      -4.054  -2.568  12.028  1.00  3.240          C  
ATOM   4037  O   ASN A 260      -3.266  -2.119  12.876  1.00  3.570          O  
ATOM   4038  CB  ASN A 260      -3.290  -2.370   9.639  1.00  4.240          C  
ATOM   4039  CG  ASN A 260      -2.404  -3.010   8.576  1.00  4.240          C  
ATOM   4040  OD1 ASN A 260      -1.700  -4.028   8.778  1.00  4.240          O  
ATOM   4041  ND2 ASN A 260      -2.419  -2.401   7.446  1.00  4.240          N  
ATOM   4042  H   ASN A 260      -4.797  -4.381   9.443  1.00  3.300          H  
ATOM   4043  HA  ASN A 260      -2.573  -3.710  11.074  1.00  3.770          H  
ATOM   4044 1HB  ASN A 260      -4.250  -2.111   9.185  1.00  5.090          H  
ATOM   4045 2HB  ASN A 260      -2.826  -1.450   9.989  1.00  5.090          H  
ATOM   4046 1HD2 ASN A 260      -1.858  -2.739   6.693  1.00  5.090          H  
ATOM   4047 2HD2 ASN A 260      -2.988  -1.590   7.318  1.00  5.090          H  
ATOM   4048  N   SER A 261      -5.380  -2.459  12.146  1.00  3.050          N  
ATOM   4049  CA  SER A 261      -5.974  -1.810  13.308  1.00  3.270          C  
ATOM   4050  C   SER A 261      -5.651  -2.607  14.573  1.00  3.360          C  
ATOM   4051  O   SER A 261      -5.315  -2.033  15.610  1.00  3.630          O  
ATOM   4052  CB  SER A 261      -7.474  -1.681  13.138  1.00  4.490          C  
ATOM   4053  OG  SER A 261      -7.786  -0.803  12.086  1.00  4.490          O  
ATOM   4054  H   SER A 261      -5.978  -2.796  11.383  1.00  3.660          H  
ATOM   4055  HA  SER A 261      -5.545  -0.814  13.407  1.00  3.920          H  
ATOM   4056 1HB  SER A 261      -7.905  -2.655  12.939  1.00  5.390          H  
ATOM   4057 2HB  SER A 261      -7.912  -1.316  14.063  1.00  5.390          H  
ATOM   4058  HG  SER A 261      -7.503  -1.262  11.271  1.00  5.390          H  
ATOM   4059  N   GLN A 262      -5.716  -3.941  14.468  1.00  3.270          N  
ATOM   4060  CA  GLN A 262      -5.393  -4.828  15.587  1.00  3.560          C  
ATOM   4061  C   GLN A 262      -3.880  -4.798  15.917  1.00  3.830          C  
ATOM   4062  O   GLN A 262      -3.477  -4.851  17.090  1.00  4.140          O  
ATOM   4063  CB  GLN A 262      -5.843  -6.245  15.254  1.00  4.870          C  
ATOM   4064  CG  GLN A 262      -7.357  -6.418  15.100  1.00  4.870          C  
ATOM   4065  CD  GLN A 262      -8.113  -6.139  16.347  1.00  4.870          C  
ATOM   4066  OE1 GLN A 262      -7.794  -6.652  17.423  1.00  4.870          O  
ATOM   4067  NE2 GLN A 262      -9.137  -5.307  16.234  1.00  4.870          N  
ATOM   4068  H   GLN A 262      -6.067  -4.329  13.584  1.00  3.920          H  
ATOM   4069  HA  GLN A 262      -5.934  -4.484  16.466  1.00  4.270          H  
ATOM   4070 1HB  GLN A 262      -5.386  -6.543  14.319  1.00  5.840          H  
ATOM   4071 2HB  GLN A 262      -5.497  -6.920  16.027  1.00  5.840          H  
ATOM   4072 1HG  GLN A 262      -7.713  -5.734  14.334  1.00  5.840          H  
ATOM   4073 2HG  GLN A 262      -7.565  -7.434  14.801  1.00  5.840          H  
ATOM   4074 1HE2 GLN A 262      -9.690  -5.076  17.038  1.00  5.840          H  
ATOM   4075 2HE2 GLN A 262      -9.354  -4.900  15.345  1.00  5.840          H  
ATOM   4076  N   ILE A 263      -3.041  -4.641  14.891  1.00  3.810          N  
ATOM   4077  CA  ILE A 263      -1.587  -4.545  15.062  1.00  4.210          C  
ATOM   4078  C   ILE A 263      -1.256  -3.331  15.907  1.00  4.430          C  
ATOM   4079  O   ILE A 263      -0.377  -3.374  16.767  1.00  4.780          O  
ATOM   4080  CB  ILE A 263      -0.824  -4.500  13.737  1.00  5.730          C  
ATOM   4081  CG1 ILE A 263      -0.982  -5.831  13.077  1.00  5.730          C  
ATOM   4082  CG2 ILE A 263       0.680  -4.185  13.992  1.00  5.730          C  
ATOM   4083  CD1 ILE A 263      -0.566  -5.889  11.657  1.00  5.730          C  
ATOM   4084  H   ILE A 263      -3.446  -4.651  13.948  1.00  4.570          H  
ATOM   4085  HA  ILE A 263      -1.251  -5.435  15.600  1.00  5.050          H  
ATOM   4086  HB  ILE A 263      -1.256  -3.743  13.092  1.00  6.880          H  
ATOM   4087 1HG1 ILE A 263      -0.403  -6.538  13.641  1.00  6.880          H  
ATOM   4088 2HG1 ILE A 263      -2.007  -6.127  13.140  1.00  6.880          H  
ATOM   4089 1HG2 ILE A 263       1.225  -4.161  13.059  1.00  6.880          H  
ATOM   4090 2HG2 ILE A 263       0.791  -3.216  14.473  1.00  6.880          H  
ATOM   4091 3HG2 ILE A 263       1.105  -4.958  14.639  1.00  6.880          H  
ATOM   4092 1HD1 ILE A 263      -0.729  -6.888  11.294  1.00  6.880          H  
ATOM   4093 2HD1 ILE A 263      -1.134  -5.223  11.064  1.00  6.880          H  
ATOM   4094 3HD1 ILE A 263       0.476  -5.638  11.558  1.00  6.880          H  
ATOM   4095  N   GLY A 264      -1.945  -2.225  15.649  1.00  4.290          N  
ATOM   4096  CA  GLY A 264      -1.775  -0.980  16.395  1.00  4.560          C  
ATOM   4097  C   GLY A 264      -1.998  -1.124  17.922  1.00  4.770          C  
ATOM   4098  O   GLY A 264      -1.611  -0.239  18.690  1.00  5.070          O  
ATOM   4099  H   GLY A 264      -2.593  -2.240  14.852  1.00  5.150          H  
ATOM   4100 1HA  GLY A 264      -0.778  -0.587  16.208  1.00  5.470          H  
ATOM   4101 2HA  GLY A 264      -2.481  -0.248  16.003  1.00  5.470          H  
ATOM   4102  N   SER A 265      -2.627  -2.231  18.358  1.00  4.670          N  
ATOM   4103  CA  SER A 265      -2.895  -2.555  19.759  1.00  4.970          C  
ATOM   4104  C   SER A 265      -1.920  -3.639  20.233  1.00  5.330          C  
ATOM   4105  O   SER A 265      -2.094  -4.227  21.305  1.00  5.680          O  
ATOM   4106  CB  SER A 265      -4.323  -3.048  19.947  1.00  6.840          C  
ATOM   4107  OG  SER A 265      -5.266  -2.056  19.634  1.00  6.840          O  
ATOM   4108  H   SER A 265      -2.928  -2.938  17.689  1.00  5.600          H  
ATOM   4109  HA  SER A 265      -2.742  -1.661  20.363  1.00  5.960          H  
ATOM   4110 1HB  SER A 265      -4.488  -3.919  19.310  1.00  8.210          H  
ATOM   4111 2HB  SER A 265      -4.459  -3.368  20.977  1.00  8.210          H  
ATOM   4112  HG  SER A 265      -6.124  -2.448  19.801  1.00  8.210          H  
ATOM   4113  N   ASN A 266      -0.898  -3.890  19.408  1.00  5.310          N  
ATOM   4114  CA  ASN A 266       0.146  -4.895  19.555  1.00  5.680          C  
ATOM   4115  C   ASN A 266      -0.366  -6.329  19.543  1.00  5.710          C  
ATOM   4116  O   ASN A 266       0.218  -7.224  20.174  1.00  6.120          O  
ATOM   4117  CB  ASN A 266       0.939  -4.651  20.828  1.00  7.800          C  
ATOM   4118  CG  ASN A 266       1.631  -3.327  20.836  1.00  7.800          C  
ATOM   4119  OD1 ASN A 266       2.274  -2.919  19.859  1.00  7.800          O  
ATOM   4120  ND2 ASN A 266       1.513  -2.632  21.939  1.00  7.800          N  
ATOM   4121  H   ASN A 266      -0.838  -3.344  18.550  1.00  6.370          H  
ATOM   4122  HA  ASN A 266       0.820  -4.796  18.700  1.00  6.820          H  
ATOM   4123 1HB  ASN A 266       0.293  -4.722  21.699  1.00  9.360          H  
ATOM   4124 2HB  ASN A 266       1.695  -5.427  20.927  1.00  9.360          H  
ATOM   4125 1HD2 ASN A 266       1.949  -1.736  22.015  1.00  9.360          H  
ATOM   4126 2HD2 ASN A 266       0.983  -3.000  22.705  1.00  9.360          H  
ATOM   4127  N   SER A 267      -1.415  -6.605  18.773  1.00  5.330          N  
ATOM   4128  CA  SER A 267      -1.837  -7.976  18.747  1.00  5.410          C  
ATOM   4129  C   SER A 267      -1.015  -8.724  17.707  1.00  5.390          C  
ATOM   4130  O   SER A 267      -1.274  -8.667  16.496  1.00  5.100          O  
ATOM   4131  CB  SER A 267      -3.309  -8.075  18.457  1.00  7.540          C  
ATOM   4132  OG  SER A 267      -3.711  -9.409  18.446  1.00  7.540          O  
ATOM   4133  H   SER A 267      -1.931  -5.907  18.229  1.00  6.400          H  
ATOM   4134  HA  SER A 267      -1.654  -8.423  19.724  1.00  6.490          H  
ATOM   4135 1HB  SER A 267      -3.871  -7.523  19.210  1.00  9.050          H  
ATOM   4136 2HB  SER A 267      -3.521  -7.618  17.491  1.00  9.050          H  
ATOM   4137  HG  SER A 267      -4.655  -9.389  18.283  1.00  9.050          H  
ATOM   4138  N   ASN A 268      -0.050  -9.489  18.202  1.00  5.860          N  
ATOM   4139  CA  ASN A 268       0.874 -10.218  17.331  1.00  6.010          C  
ATOM   4140  C   ASN A 268       0.157 -11.213  16.419  1.00  5.480          C  
ATOM   4141  O   ASN A 268       0.599 -11.463  15.294  1.00  5.340          O  
ATOM   4142  CB  ASN A 268       1.963 -10.904  18.125  1.00  8.350          C  
ATOM   4143  CG  ASN A 268       2.984  -9.925  18.646  1.00  8.350          C  
ATOM   4144  OD1 ASN A 268       3.065  -8.775  18.192  1.00  8.350          O  
ATOM   4145  ND2 ASN A 268       3.770 -10.362  19.593  1.00  8.350          N  
ATOM   4146  H   ASN A 268       0.092  -9.416  19.211  1.00  7.030          H  
ATOM   4147  HA  ASN A 268       1.361  -9.490  16.684  1.00  7.210          H  
ATOM   4148 1HB  ASN A 268       1.522 -11.437  18.968  1.00 10.020          H  
ATOM   4149 2HB  ASN A 268       2.465 -11.640  17.494  1.00 10.020          H  
ATOM   4150 1HD2 ASN A 268       4.467  -9.756  19.980  1.00 10.020          H  
ATOM   4151 2HD2 ASN A 268       3.678 -11.297  19.934  1.00 10.020          H  
ATOM   4152  N   SER A 269      -0.999 -11.727  16.848  1.00  5.370          N  
ATOM   4153  CA  SER A 269      -1.754 -12.664  16.023  1.00  5.100          C  
ATOM   4154  C   SER A 269      -2.223 -12.023  14.708  1.00  4.960          C  
ATOM   4155  O   SER A 269      -2.564 -12.733  13.763  1.00  4.680          O  
ATOM   4156  CB  SER A 269      -2.938 -13.218  16.794  1.00  7.250          C  
ATOM   4157  OG  SER A 269      -3.886 -12.228  17.065  1.00  7.250          O  
ATOM   4158  H   SER A 269      -1.348 -11.518  17.776  1.00  6.440          H  
ATOM   4159  HA  SER A 269      -1.096 -13.496  15.772  1.00  6.120          H  
ATOM   4160 1HB  SER A 269      -3.401 -14.016  16.217  1.00  8.700          H  
ATOM   4161 2HB  SER A 269      -2.588 -13.651  17.729  1.00  8.700          H  
ATOM   4162  HG  SER A 269      -4.609 -12.672  17.517  1.00  8.700          H  
ATOM   4163  N   TYR A 270      -2.233 -10.684  14.644  1.00  5.300          N  
ATOM   4164  CA  TYR A 270      -2.594  -9.931  13.450  1.00  5.340          C  
ATOM   4165  C   TYR A 270      -1.324  -9.498  12.716  1.00  5.230          C  
ATOM   4166  O   TYR A 270      -1.269  -9.487  11.481  1.00  5.140          O  
ATOM   4167  CB  TYR A 270      -3.538  -8.808  13.831  1.00  7.460          C  
ATOM   4168  CG  TYR A 270      -4.905  -9.370  14.153  1.00  7.460          C  
ATOM   4169  CD1 TYR A 270      -5.225  -9.696  15.435  1.00  7.460          C  
ATOM   4170  CD2 TYR A 270      -5.837  -9.557  13.147  1.00  7.460          C  
ATOM   4171  CE1 TYR A 270      -6.465 -10.205  15.739  1.00  7.460          C  
ATOM   4172  CE2 TYR A 270      -7.071 -10.059  13.441  1.00  7.460          C  
ATOM   4173  CZ  TYR A 270      -7.393 -10.386  14.737  1.00  7.460          C  
ATOM   4174  OH  TYR A 270      -8.644 -10.888  15.048  1.00  7.460          O  
ATOM   4175  H   TYR A 270      -1.943 -10.156  15.466  1.00  6.360          H  
ATOM   4176  HA  TYR A 270      -3.142 -10.592  12.784  1.00  6.410          H  
ATOM   4177 1HB  TYR A 270      -3.160  -8.299  14.722  1.00  8.950          H  
ATOM   4178 2HB  TYR A 270      -3.626  -8.067  13.060  1.00  8.950          H  
ATOM   4179  HD1 TYR A 270      -4.493  -9.554  16.207  1.00  8.950          H  
ATOM   4180  HD2 TYR A 270      -5.595  -9.307  12.123  1.00  8.950          H  
ATOM   4181  HE1 TYR A 270      -6.708 -10.461  16.767  1.00  8.950          H  
ATOM   4182  HE2 TYR A 270      -7.800 -10.198  12.645  1.00  8.950          H  
ATOM   4183  HH  TYR A 270      -8.707 -11.027  15.997  1.00  8.950          H  
ATOM   4184  N   LEU A 271      -0.247  -9.245  13.457  1.00  5.350          N  
ATOM   4185  CA  LEU A 271       1.032  -8.891  12.816  1.00  5.500          C  
ATOM   4186  C   LEU A 271       1.437 -10.013  11.865  1.00  5.090          C  
ATOM   4187  O   LEU A 271       1.875  -9.791  10.727  1.00  5.160          O  
ATOM   4188  CB  LEU A 271       2.123  -8.659  13.862  1.00  7.640          C  
ATOM   4189  CG  LEU A 271       3.524  -8.249  13.352  1.00  7.640          C  
ATOM   4190  CD1 LEU A 271       3.455  -6.916  12.569  1.00  7.640          C  
ATOM   4191  CD2 LEU A 271       4.447  -8.134  14.565  1.00  7.640          C  
ATOM   4192  H   LEU A 271      -0.362  -9.221  14.476  1.00  6.420          H  
ATOM   4193  HA  LEU A 271       0.905  -8.002  12.237  1.00  6.600          H  
ATOM   4194 1HB  LEU A 271       1.776  -7.888  14.550  1.00  9.170          H  
ATOM   4195 2HB  LEU A 271       2.247  -9.583  14.423  1.00  9.170          H  
ATOM   4196  HG  LEU A 271       3.911  -9.013  12.679  1.00  9.170          H  
ATOM   4197 1HD1 LEU A 271       4.454  -6.647  12.230  1.00  9.170          H  
ATOM   4198 2HD1 LEU A 271       2.810  -7.016  11.701  1.00  9.170          H  
ATOM   4199 3HD1 LEU A 271       3.071  -6.132  13.217  1.00  9.170          H  
ATOM   4200 1HD2 LEU A 271       5.451  -7.860  14.239  1.00  9.170          H  
ATOM   4201 2HD2 LEU A 271       4.067  -7.371  15.248  1.00  9.170          H  
ATOM   4202 3HD2 LEU A 271       4.484  -9.094  15.084  1.00  9.170          H  
ATOM   4203  N   LEU A 272       1.172 -11.232  12.308  1.00  4.790          N  
ATOM   4204  CA  LEU A 272       1.502 -12.435  11.574  1.00  4.550          C  
ATOM   4205  C   LEU A 272       0.523 -12.723  10.432  1.00  4.060          C  
ATOM   4206  O   LEU A 272       0.658 -13.742   9.753  1.00  3.880          O  
ATOM   4207  CB  LEU A 272       1.536 -13.613  12.553  1.00  6.470          C  
ATOM   4208  CG  LEU A 272       2.642 -13.555  13.670  1.00  6.470          C  
ATOM   4209  CD1 LEU A 272       2.416 -14.706  14.637  1.00  6.470          C  
ATOM   4210  CD2 LEU A 272       4.050 -13.627  13.055  1.00  6.470          C  
ATOM   4211  H   LEU A 272       0.794 -11.318  13.259  1.00  5.750          H  
ATOM   4212  HA  LEU A 272       2.481 -12.299  11.126  1.00  5.460          H  
ATOM   4213 1HB  LEU A 272       0.567 -13.651  13.058  1.00  7.760          H  
ATOM   4214 2HB  LEU A 272       1.666 -14.534  11.990  1.00  7.760          H  
ATOM   4215  HG  LEU A 272       2.548 -12.626  14.226  1.00  7.760          H  
ATOM   4216 1HD1 LEU A 272       3.161 -14.667  15.431  1.00  7.760          H  
ATOM   4217 2HD1 LEU A 272       1.419 -14.618  15.073  1.00  7.760          H  
ATOM   4218 3HD1 LEU A 272       2.499 -15.653  14.106  1.00  7.760          H  
ATOM   4219 1HD2 LEU A 272       4.790 -13.590  13.855  1.00  7.760          H  
ATOM   4220 2HD2 LEU A 272       4.162 -14.561  12.502  1.00  7.760          H  
ATOM   4221 3HD2 LEU A 272       4.218 -12.790  12.387  1.00  7.760          H  
ATOM   4222  N   ARG A 273      -0.471 -11.849  10.221  1.00  4.000          N  
ATOM   4223  CA  ARG A 273      -1.397 -11.967   9.106  1.00  3.720          C  
ATOM   4224  C   ARG A 273      -1.057 -10.903   8.058  1.00  3.540          C  
ATOM   4225  O   ARG A 273      -1.005 -11.211   6.867  1.00  3.400          O  
ATOM   4226  CB  ARG A 273      -2.836 -11.778   9.536  1.00  5.320          C  
ATOM   4227  CG  ARG A 273      -3.369 -12.827  10.450  1.00  5.320          C  
ATOM   4228  CD  ARG A 273      -4.780 -12.561  10.803  1.00  5.320          C  
ATOM   4229  NE  ARG A 273      -5.263 -13.473  11.825  1.00  5.320          N  
ATOM   4230  CZ  ARG A 273      -6.541 -13.560  12.250  1.00  5.320          C  
ATOM   4231  NH1 ARG A 273      -7.485 -12.818  11.710  1.00  5.320          N  
ATOM   4232  NH2 ARG A 273      -6.859 -14.395  13.220  1.00  5.320          N  
ATOM   4233  H   ARG A 273      -0.571 -11.049  10.836  1.00  4.800          H  
ATOM   4234  HA  ARG A 273      -1.294 -12.953   8.660  1.00  4.460          H  
ATOM   4235 1HB  ARG A 273      -2.940 -10.829  10.041  1.00  6.380          H  
ATOM   4236 2HB  ARG A 273      -3.469 -11.752   8.661  1.00  6.380          H  
ATOM   4237 1HG  ARG A 273      -3.305 -13.799   9.968  1.00  6.380          H  
ATOM   4238 2HG  ARG A 273      -2.775 -12.833  11.353  1.00  6.380          H  
ATOM   4239 1HD  ARG A 273      -4.866 -11.545  11.179  1.00  6.380          H  
ATOM   4240 2HD  ARG A 273      -5.395 -12.677   9.914  1.00  6.380          H  
ATOM   4241  HE  ARG A 273      -4.573 -14.064  12.283  1.00  6.380          H  
ATOM   4242 1HH1 ARG A 273      -7.266 -12.175  10.967  1.00  6.380          H  
ATOM   4243 2HH1 ARG A 273      -8.434 -12.895  12.047  1.00  6.380          H  
ATOM   4244 1HH2 ARG A 273      -6.147 -14.970  13.650  1.00  6.380          H  
ATOM   4245 2HH2 ARG A 273      -7.813 -14.439  13.539  1.00  6.380          H  
ATOM   4246  N   THR A 274      -0.718  -9.680   8.509  1.00  3.640          N  
ATOM   4247  CA  THR A 274      -0.455  -8.603   7.545  1.00  3.590          C  
ATOM   4248  C   THR A 274       0.805  -8.915   6.750  1.00  3.430          C  
ATOM   4249  O   THR A 274       0.875  -8.659   5.541  1.00  3.270          O  
ATOM   4250  CB  THR A 274      -0.350  -7.206   8.226  1.00  5.050          C  
ATOM   4251  OG1 THR A 274      -0.625  -6.183   7.261  1.00  5.050          O  
ATOM   4252  CG2 THR A 274       1.040  -6.944   8.814  1.00  5.050          C  
ATOM   4253  H   THR A 274      -0.739  -9.505   9.515  1.00  4.370          H  
ATOM   4254  HA  THR A 274      -1.283  -8.555   6.851  1.00  4.310          H  
ATOM   4255  HB  THR A 274      -1.079  -7.150   9.004  1.00  6.060          H  
ATOM   4256  HG1 THR A 274      -0.876  -5.347   7.729  1.00  6.060          H  
ATOM   4257 1HG2 THR A 274       1.048  -5.961   9.269  1.00  6.060          H  
ATOM   4258 2HG2 THR A 274       1.265  -7.690   9.564  1.00  6.060          H  
ATOM   4259 3HG2 THR A 274       1.796  -6.963   8.034  1.00  6.060          H  
ATOM   4260  N   ILE A 275       1.778  -9.554   7.402  1.00  3.570          N  
ATOM   4261  CA  ILE A 275       3.011  -9.867   6.720  1.00  3.570          C  
ATOM   4262  C   ILE A 275       2.783 -10.851   5.553  1.00  3.170          C  
ATOM   4263  O   ILE A 275       3.232 -10.537   4.448  1.00  3.030          O  
ATOM   4264  CB  ILE A 275       4.080 -10.346   7.736  1.00  5.000          C  
ATOM   4265  CG1 ILE A 275       4.468  -9.145   8.651  1.00  5.000          C  
ATOM   4266  CG2 ILE A 275       5.296 -10.928   6.984  1.00  5.000          C  
ATOM   4267  CD1 ILE A 275       5.251  -9.518   9.899  1.00  5.000          C  
ATOM   4268  H   ILE A 275       1.668  -9.737   8.407  1.00  4.280          H  
ATOM   4269  HA  ILE A 275       3.391  -8.941   6.286  1.00  4.280          H  
ATOM   4270  HB  ILE A 275       3.661 -11.088   8.400  1.00  6.000          H  
ATOM   4271 1HG1 ILE A 275       5.060  -8.442   8.071  1.00  6.000          H  
ATOM   4272 2HG1 ILE A 275       3.561  -8.646   8.974  1.00  6.000          H  
ATOM   4273 1HG2 ILE A 275       6.050 -11.260   7.688  1.00  6.000          H  
ATOM   4274 2HG2 ILE A 275       4.992 -11.774   6.385  1.00  6.000          H  
ATOM   4275 3HG2 ILE A 275       5.721 -10.161   6.332  1.00  6.000          H  
ATOM   4276 1HD1 ILE A 275       5.460  -8.614  10.471  1.00  6.000          H  
ATOM   4277 2HD1 ILE A 275       4.652 -10.200  10.507  1.00  6.000          H  
ATOM   4278 3HD1 ILE A 275       6.186  -9.996   9.633  1.00  6.000          H  
ATOM   4279  N   PRO A 276       2.164 -12.053   5.732  1.00  3.090          N  
ATOM   4280  CA  PRO A 276       1.817 -12.948   4.646  1.00  2.870          C  
ATOM   4281  C   PRO A 276       0.770 -12.389   3.673  1.00  2.580          C  
ATOM   4282  O   PRO A 276       0.735 -12.822   2.525  1.00  2.620          O  
ATOM   4283  CB  PRO A 276       1.346 -14.218   5.361  1.00  4.300          C  
ATOM   4284  CG  PRO A 276       0.960 -13.782   6.711  1.00  4.300          C  
ATOM   4285  CD  PRO A 276       1.923 -12.649   7.055  1.00  4.300          C  
ATOM   4286  HA  PRO A 276       2.736 -13.178   4.108  1.00  3.440          H  
ATOM   4287 1HB  PRO A 276       0.504 -14.664   4.812  1.00  5.170          H  
ATOM   4288 2HB  PRO A 276       2.153 -14.966   5.371  1.00  5.170          H  
ATOM   4289 1HG  PRO A 276      -0.085 -13.478   6.700  1.00  5.170          H  
ATOM   4290 2HG  PRO A 276       1.034 -14.625   7.416  1.00  5.170          H  
ATOM   4291 1HD  PRO A 276       1.449 -11.994   7.749  1.00  5.170          H  
ATOM   4292 2HD  PRO A 276       2.848 -13.073   7.464  1.00  5.170          H  
ATOM   4293  N   PHE A 277      -0.067 -11.404   4.063  1.00  2.440          N  
ATOM   4294  CA  PHE A 277      -0.989 -10.867   3.057  1.00  2.360          C  
ATOM   4295  C   PHE A 277      -0.128 -10.212   1.991  1.00  2.260          C  
ATOM   4296  O   PHE A 277      -0.285 -10.462   0.789  1.00  2.040          O  
ATOM   4297  CB  PHE A 277      -1.923  -9.771   3.610  1.00  3.340          C  
ATOM   4298  CG  PHE A 277      -3.017 -10.184   4.583  1.00  3.340          C  
ATOM   4299  CD1 PHE A 277      -3.528 -11.476   4.657  1.00  3.340          C  
ATOM   4300  CD2 PHE A 277      -3.535  -9.232   5.448  1.00  3.340          C  
ATOM   4301  CE1 PHE A 277      -4.509 -11.785   5.577  1.00  3.340          C  
ATOM   4302  CE2 PHE A 277      -4.499  -9.546   6.354  1.00  3.340          C  
ATOM   4303  CZ  PHE A 277      -4.986 -10.818   6.425  1.00  3.340          C  
ATOM   4304  H   PHE A 277      -0.140 -11.090   5.039  1.00  2.930          H  
ATOM   4305  HA  PHE A 277      -1.554 -11.675   2.601  1.00  2.830          H  
ATOM   4306 1HB  PHE A 277      -1.308  -9.027   4.118  1.00  4.000          H  
ATOM   4307 2HB  PHE A 277      -2.399  -9.262   2.775  1.00  4.000          H  
ATOM   4308  HD1 PHE A 277      -3.155 -12.255   3.999  1.00  4.000          H  
ATOM   4309  HD2 PHE A 277      -3.152  -8.217   5.402  1.00  4.000          H  
ATOM   4310  HE1 PHE A 277      -4.901 -12.800   5.633  1.00  4.000          H  
ATOM   4311  HE2 PHE A 277      -4.881  -8.784   7.021  1.00  4.000          H  
ATOM   4312  HZ  PHE A 277      -5.755 -11.062   7.155  1.00  4.000          H  
ATOM   4313  N   ILE A 278       0.837  -9.411   2.455  1.00  2.570          N  
ATOM   4314  CA  ILE A 278       1.731  -8.713   1.552  1.00  2.640          C  
ATOM   4315  C   ILE A 278       2.591  -9.689   0.768  1.00  2.520          C  
ATOM   4316  O   ILE A 278       2.703  -9.549  -0.452  1.00  2.490          O  
ATOM   4317  CB  ILE A 278       2.604  -7.694   2.310  1.00  3.670          C  
ATOM   4318  CG1 ILE A 278       1.689  -6.553   2.824  1.00  3.670          C  
ATOM   4319  CG2 ILE A 278       3.749  -7.146   1.379  1.00  3.670          C  
ATOM   4320  CD1 ILE A 278       2.335  -5.648   3.834  1.00  3.670          C  
ATOM   4321  H   ILE A 278       0.908  -9.262   3.471  1.00  3.080          H  
ATOM   4322  HA  ILE A 278       1.123  -8.163   0.849  1.00  3.170          H  
ATOM   4323  HB  ILE A 278       3.044  -8.179   3.187  1.00  4.400          H  
ATOM   4324 1HG1 ILE A 278       1.377  -5.951   1.976  1.00  4.400          H  
ATOM   4325 2HG1 ILE A 278       0.802  -6.991   3.286  1.00  4.400          H  
ATOM   4326 1HG2 ILE A 278       4.363  -6.436   1.916  1.00  4.400          H  
ATOM   4327 2HG2 ILE A 278       4.379  -7.963   1.053  1.00  4.400          H  
ATOM   4328 3HG2 ILE A 278       3.327  -6.660   0.515  1.00  4.400          H  
ATOM   4329 1HD1 ILE A 278       1.635  -4.882   4.139  1.00  4.400          H  
ATOM   4330 2HD1 ILE A 278       2.630  -6.238   4.709  1.00  4.400          H  
ATOM   4331 3HD1 ILE A 278       3.200  -5.179   3.410  1.00  4.400          H  
ATOM   4332  N   ILE A 279       3.179 -10.684   1.435  1.00  2.600          N  
ATOM   4333  CA  ILE A 279       4.026 -11.634   0.726  1.00  2.670          C  
ATOM   4334  C   ILE A 279       3.233 -12.386  -0.326  1.00  2.420          C  
ATOM   4335  O   ILE A 279       3.682 -12.509  -1.461  1.00  2.680          O  
ATOM   4336  CB  ILE A 279       4.682 -12.641   1.675  1.00  3.710          C  
ATOM   4337  CG1 ILE A 279       5.683 -11.901   2.579  1.00  3.710          C  
ATOM   4338  CG2 ILE A 279       5.396 -13.750   0.848  1.00  3.710          C  
ATOM   4339  CD1 ILE A 279       6.156 -12.709   3.765  1.00  3.710          C  
ATOM   4340  H   ILE A 279       3.067 -10.745   2.455  1.00  3.120          H  
ATOM   4341  HA  ILE A 279       4.814 -11.080   0.226  1.00  3.200          H  
ATOM   4342  HB  ILE A 279       3.935 -13.091   2.295  1.00  4.450          H  
ATOM   4343 1HG1 ILE A 279       6.548 -11.613   1.986  1.00  4.450          H  
ATOM   4344 2HG1 ILE A 279       5.210 -10.996   2.954  1.00  4.450          H  
ATOM   4345 1HG2 ILE A 279       5.861 -14.468   1.509  1.00  4.450          H  
ATOM   4346 2HG2 ILE A 279       4.687 -14.283   0.217  1.00  4.450          H  
ATOM   4347 3HG2 ILE A 279       6.161 -13.292   0.217  1.00  4.450          H  
ATOM   4348 1HD1 ILE A 279       6.847 -12.107   4.354  1.00  4.450          H  
ATOM   4349 2HD1 ILE A 279       5.298 -12.980   4.377  1.00  4.450          H  
ATOM   4350 3HD1 ILE A 279       6.663 -13.608   3.440  1.00  4.450          H  
ATOM   4351  N   SER A 280       2.046 -12.884   0.018  1.00  2.120          N  
ATOM   4352  CA  SER A 280       1.252 -13.639  -0.936  1.00  2.060          C  
ATOM   4353  C   SER A 280       1.019 -12.820  -2.195  1.00  1.930          C  
ATOM   4354  O   SER A 280       1.215 -13.322  -3.314  1.00  2.350          O  
ATOM   4355  CB  SER A 280      -0.071 -14.023  -0.307  1.00  2.910          C  
ATOM   4356  OG  SER A 280      -0.866 -14.754  -1.193  1.00  2.910          O  
ATOM   4357  H   SER A 280       1.681 -12.762   0.962  1.00  2.540          H  
ATOM   4358  HA  SER A 280       1.797 -14.544  -1.204  1.00  2.470          H  
ATOM   4359 1HB  SER A 280       0.115 -14.609   0.591  1.00  3.490          H  
ATOM   4360 2HB  SER A 280      -0.600 -13.116   0.002  1.00  3.490          H  
ATOM   4361  HG  SER A 280      -1.644 -15.007  -0.695  1.00  3.490          H  
ATOM   4362  N   LEU A 281       0.643 -11.544  -2.028  1.00  1.640          N  
ATOM   4363  CA  LEU A 281       0.432 -10.690  -3.178  1.00  1.730          C  
ATOM   4364  C   LEU A 281       1.733 -10.496  -3.961  1.00  2.350          C  
ATOM   4365  O   LEU A 281       1.716 -10.588  -5.186  1.00  2.820          O  
ATOM   4366  CB  LEU A 281      -0.136  -9.342  -2.711  1.00  2.390          C  
ATOM   4367  CG  LEU A 281      -1.592  -9.369  -2.145  1.00  2.390          C  
ATOM   4368  CD1 LEU A 281      -1.927  -8.013  -1.489  1.00  2.390          C  
ATOM   4369  CD2 LEU A 281      -2.593  -9.678  -3.253  1.00  2.390          C  
ATOM   4370  H   LEU A 281       0.476 -11.182  -1.081  1.00  1.970          H  
ATOM   4371  HA  LEU A 281      -0.270 -11.174  -3.839  1.00  2.080          H  
ATOM   4372 1HB  LEU A 281       0.506  -8.978  -1.910  1.00  2.860          H  
ATOM   4373 2HB  LEU A 281      -0.093  -8.641  -3.535  1.00  2.860          H  
ATOM   4374  HG  LEU A 281      -1.659 -10.137  -1.380  1.00  2.860          H  
ATOM   4375 1HD1 LEU A 281      -2.933  -8.053  -1.078  1.00  2.860          H  
ATOM   4376 2HD1 LEU A 281      -1.216  -7.830  -0.687  1.00  2.860          H  
ATOM   4377 3HD1 LEU A 281      -1.874  -7.209  -2.196  1.00  2.860          H  
ATOM   4378 1HD2 LEU A 281      -3.578  -9.697  -2.813  1.00  2.860          H  
ATOM   4379 2HD2 LEU A 281      -2.557  -8.923  -4.023  1.00  2.860          H  
ATOM   4380 3HD2 LEU A 281      -2.394 -10.636  -3.692  1.00  2.860          H  
ATOM   4381  N   LEU A 282       2.872 -10.310  -3.274  1.00  2.630          N  
ATOM   4382  CA  LEU A 282       4.153 -10.135  -3.970  1.00  3.430          C  
ATOM   4383  C   LEU A 282       4.554 -11.370  -4.762  1.00  3.800          C  
ATOM   4384  O   LEU A 282       5.079 -11.256  -5.870  1.00  4.410          O  
ATOM   4385  CB  LEU A 282       5.280  -9.830  -2.970  1.00  4.480          C  
ATOM   4386  CG  LEU A 282       5.219  -8.477  -2.272  1.00  4.480          C  
ATOM   4387  CD1 LEU A 282       6.223  -8.427  -1.157  1.00  4.480          C  
ATOM   4388  CD2 LEU A 282       5.528  -7.392  -3.237  1.00  4.480          C  
ATOM   4389  H   LEU A 282       2.834 -10.216  -2.252  1.00  3.160          H  
ATOM   4390  HA  LEU A 282       4.047  -9.316  -4.670  1.00  4.120          H  
ATOM   4391 1HB  LEU A 282       5.278 -10.602  -2.207  1.00  5.380          H  
ATOM   4392 2HB  LEU A 282       6.229  -9.882  -3.507  1.00  5.380          H  
ATOM   4393  HG  LEU A 282       4.236  -8.332  -1.866  1.00  5.380          H  
ATOM   4394 1HD1 LEU A 282       6.163  -7.458  -0.669  1.00  5.380          H  
ATOM   4395 2HD1 LEU A 282       6.009  -9.207  -0.436  1.00  5.380          H  
ATOM   4396 3HD1 LEU A 282       7.223  -8.571  -1.562  1.00  5.380          H  
ATOM   4397 1HD2 LEU A 282       5.456  -6.465  -2.711  1.00  5.380          H  
ATOM   4398 2HD2 LEU A 282       6.530  -7.525  -3.626  1.00  5.380          H  
ATOM   4399 3HD2 LEU A 282       4.841  -7.386  -4.057  1.00  5.380          H  
ATOM   4400  N   VAL A 283       4.317 -12.555  -4.210  1.00  3.580          N  
ATOM   4401  CA  VAL A 283       4.687 -13.782  -4.901  1.00  4.140          C  
ATOM   4402  C   VAL A 283       3.859 -13.979  -6.164  1.00  4.260          C  
ATOM   4403  O   VAL A 283       4.418 -14.233  -7.238  1.00  4.920          O  
ATOM   4404  CB  VAL A 283       4.550 -15.003  -3.962  1.00  5.570          C  
ATOM   4405  CG1 VAL A 283       4.744 -16.298  -4.738  1.00  5.570          C  
ATOM   4406  CG2 VAL A 283       5.613 -14.915  -2.859  1.00  5.570          C  
ATOM   4407  H   VAL A 283       3.917 -12.580  -3.269  1.00  4.300          H  
ATOM   4408  HA  VAL A 283       5.734 -13.700  -5.190  1.00  4.970          H  
ATOM   4409  HB  VAL A 283       3.549 -15.005  -3.514  1.00  6.690          H  
ATOM   4410 1HG1 VAL A 283       4.652 -17.144  -4.060  1.00  6.690          H  
ATOM   4411 2HG1 VAL A 283       3.996 -16.393  -5.522  1.00  6.690          H  
ATOM   4412 3HG1 VAL A 283       5.738 -16.288  -5.179  1.00  6.690          H  
ATOM   4413 1HG2 VAL A 283       5.517 -15.767  -2.185  1.00  6.690          H  
ATOM   4414 2HG2 VAL A 283       6.604 -14.916  -3.311  1.00  6.690          H  
ATOM   4415 3HG2 VAL A 283       5.481 -13.998  -2.298  1.00  6.690          H  
ATOM   4416  N   MET A 284       2.534 -13.834  -6.050  1.00  3.810          N  
ATOM   4417  CA  MET A 284       1.658 -13.994  -7.207  1.00  4.260          C  
ATOM   4418  C   MET A 284       1.979 -12.958  -8.282  1.00  4.590          C  
ATOM   4419  O   MET A 284       1.996 -13.267  -9.487  1.00  5.270          O  
ATOM   4420  CB  MET A 284       0.210 -13.846  -6.765  1.00  5.780          C  
ATOM   4421  CG  MET A 284      -0.339 -14.995  -5.941  1.00  5.780          C  
ATOM   4422  SD  MET A 284      -2.122 -14.843  -5.630  1.00  5.780          S  
ATOM   4423  CE  MET A 284      -2.159 -13.607  -4.323  1.00  5.780          C  
ATOM   4424  H   MET A 284       2.140 -13.617  -5.125  1.00  4.570          H  
ATOM   4425  HA  MET A 284       1.817 -14.984  -7.630  1.00  5.110          H  
ATOM   4426 1HB  MET A 284       0.146 -12.958  -6.148  1.00  6.940          H  
ATOM   4427 2HB  MET A 284      -0.428 -13.698  -7.634  1.00  6.940          H  
ATOM   4428 1HG  MET A 284      -0.152 -15.935  -6.457  1.00  6.940          H  
ATOM   4429 2HG  MET A 284       0.178 -15.026  -4.980  1.00  6.940          H  
ATOM   4430 1HE  MET A 284      -3.188 -13.416  -4.024  1.00  6.940          H  
ATOM   4431 2HE  MET A 284      -1.593 -13.969  -3.470  1.00  6.940          H  
ATOM   4432 3HE  MET A 284      -1.716 -12.701  -4.675  1.00  6.940          H  
ATOM   4433  N   LEU A 285       2.244 -11.733  -7.823  1.00  4.270          N  
ATOM   4434  CA  LEU A 285       2.555 -10.599  -8.657  1.00  4.750          C  
ATOM   4435  C   LEU A 285       3.857 -10.830  -9.397  1.00  5.410          C  
ATOM   4436  O   LEU A 285       3.926 -10.617 -10.602  1.00  6.020          O  
ATOM   4437  CB  LEU A 285       2.641  -9.367  -7.747  1.00  6.460          C  
ATOM   4438  CG  LEU A 285       2.968  -8.024  -8.329  1.00  6.460          C  
ATOM   4439  CD1 LEU A 285       1.927  -7.622  -9.307  1.00  6.460          C  
ATOM   4440  CD2 LEU A 285       3.097  -7.035  -7.171  1.00  6.460          C  
ATOM   4441  H   LEU A 285       2.191 -11.550  -6.819  1.00  5.120          H  
ATOM   4442  HA  LEU A 285       1.751 -10.481  -9.379  1.00  5.700          H  
ATOM   4443 1HB  LEU A 285       1.685  -9.263  -7.249  1.00  7.750          H  
ATOM   4444 2HB  LEU A 285       3.390  -9.569  -6.991  1.00  7.750          H  
ATOM   4445  HG  LEU A 285       3.883  -8.064  -8.847  1.00  7.750          H  
ATOM   4446 1HD1 LEU A 285       2.190  -6.657  -9.704  1.00  7.750          H  
ATOM   4447 2HD1 LEU A 285       1.882  -8.338 -10.125  1.00  7.750          H  
ATOM   4448 3HD1 LEU A 285       0.953  -7.571  -8.819  1.00  7.750          H  
ATOM   4449 1HD2 LEU A 285       3.347  -6.043  -7.555  1.00  7.750          H  
ATOM   4450 2HD2 LEU A 285       2.179  -6.988  -6.612  1.00  7.750          H  
ATOM   4451 3HD2 LEU A 285       3.895  -7.370  -6.505  1.00  7.750          H  
ATOM   4452  N   LEU A 286       4.890 -11.295  -8.690  1.00  5.490          N  
ATOM   4453  CA  LEU A 286       6.180 -11.566  -9.295  1.00  6.260          C  
ATOM   4454  C   LEU A 286       6.065 -12.587 -10.400  1.00  6.790          C  
ATOM   4455  O   LEU A 286       6.459 -12.326 -11.547  1.00  7.540          O  
ATOM   4456  CB  LEU A 286       7.160 -12.032  -8.203  1.00  8.460          C  
ATOM   4457  CG  LEU A 286       8.652 -12.232  -8.591  1.00  8.460          C  
ATOM   4458  CD1 LEU A 286       9.503 -11.981  -7.358  1.00  8.460          C  
ATOM   4459  CD2 LEU A 286       8.912 -13.681  -9.126  1.00  8.460          C  
ATOM   4460  H   LEU A 286       4.802 -11.422  -7.680  1.00  6.590          H  
ATOM   4461  HA  LEU A 286       6.577 -10.671  -9.734  1.00  7.510          H  
ATOM   4462 1HB  LEU A 286       7.130 -11.293  -7.399  1.00 10.150          H  
ATOM   4463 2HB  LEU A 286       6.788 -12.975  -7.795  1.00 10.150          H  
ATOM   4464  HG  LEU A 286       8.924 -11.508  -9.326  1.00 10.150          H  
ATOM   4465 1HD1 LEU A 286      10.559 -12.090  -7.612  1.00 10.150          H  
ATOM   4466 2HD1 LEU A 286       9.322 -10.968  -6.999  1.00 10.150          H  
ATOM   4467 3HD1 LEU A 286       9.241 -12.696  -6.577  1.00 10.150          H  
ATOM   4468 1HD2 LEU A 286       9.969 -13.786  -9.367  1.00 10.150          H  
ATOM   4469 2HD2 LEU A 286       8.642 -14.408  -8.358  1.00 10.150          H  
ATOM   4470 3HD2 LEU A 286       8.343 -13.886 -10.014  1.00 10.150          H  
ATOM   4471  N   PHE A 287       5.451 -13.730 -10.122  1.00  6.610          N  
ATOM   4472  CA  PHE A 287       5.437 -14.756 -11.148  1.00  7.390          C  
ATOM   4473  C   PHE A 287       4.776 -14.316 -12.443  1.00  7.880          C  
ATOM   4474  O   PHE A 287       5.277 -14.627 -13.525  1.00  8.720          O  
ATOM   4475  CB  PHE A 287       4.789 -16.037 -10.637  1.00 10.030          C  
ATOM   4476  CG  PHE A 287       5.701 -16.845  -9.759  1.00 10.030          C  
ATOM   4477  CD1 PHE A 287       5.378 -17.113  -8.443  1.00 10.030          C  
ATOM   4478  CD2 PHE A 287       6.908 -17.332 -10.258  1.00 10.030          C  
ATOM   4479  CE1 PHE A 287       6.234 -17.852  -7.650  1.00 10.030          C  
ATOM   4480  CE2 PHE A 287       7.758 -18.060  -9.463  1.00 10.030          C  
ATOM   4481  CZ  PHE A 287       7.419 -18.320  -8.158  1.00 10.030          C  
ATOM   4482  H   PHE A 287       5.071 -13.905  -9.183  1.00  7.930          H  
ATOM   4483  HA  PHE A 287       6.473 -14.982 -11.384  1.00  8.870          H  
ATOM   4484 1HB  PHE A 287       3.897 -15.779 -10.058  1.00 12.040          H  
ATOM   4485 2HB  PHE A 287       4.475 -16.653 -11.476  1.00 12.040          H  
ATOM   4486  HD1 PHE A 287       4.438 -16.739  -8.033  1.00 12.040          H  
ATOM   4487  HD2 PHE A 287       7.183 -17.133 -11.297  1.00 12.040          H  
ATOM   4488  HE1 PHE A 287       5.974 -18.070  -6.619  1.00 12.040          H  
ATOM   4489  HE2 PHE A 287       8.699 -18.434  -9.866  1.00 12.040          H  
ATOM   4490  HZ  PHE A 287       8.091 -18.901  -7.527  1.00 12.040          H  
ATOM   4491  N   GLY A 288       3.666 -13.590 -12.364  1.00  7.550          N  
ATOM   4492  CA  GLY A 288       3.003 -13.155 -13.586  1.00  8.230          C  
ATOM   4493  C   GLY A 288       3.415 -11.766 -14.106  1.00  8.640          C  
ATOM   4494  O   GLY A 288       2.779 -11.261 -15.036  1.00  9.270          O  
ATOM   4495  H   GLY A 288       3.251 -13.365 -11.450  1.00  9.060          H  
ATOM   4496 1HA  GLY A 288       3.184 -13.893 -14.366  1.00  9.880          H  
ATOM   4497 2HA  GLY A 288       1.930 -13.159 -13.410  1.00  9.880          H  
ATOM   4498  N   PHE A 289       4.402 -11.105 -13.480  1.00  8.530          N  
ATOM   4499  CA  PHE A 289       4.726  -9.737 -13.906  1.00  8.750          C  
ATOM   4500  C   PHE A 289       6.213  -9.352 -13.983  1.00  8.920          C  
ATOM   4501  O   PHE A 289       6.562  -8.360 -14.616  1.00  9.330          O  
ATOM   4502  CB  PHE A 289       3.997  -8.718 -13.055  1.00 12.160          C  
ATOM   4503  CG  PHE A 289       4.053  -7.341 -13.650  1.00 12.160          C  
ATOM   4504  CD1 PHE A 289       3.224  -7.051 -14.727  1.00 12.160          C  
ATOM   4505  CD2 PHE A 289       4.890  -6.351 -13.192  1.00 12.160          C  
ATOM   4506  CE1 PHE A 289       3.237  -5.820 -15.316  1.00 12.160          C  
ATOM   4507  CE2 PHE A 289       4.898  -5.133 -13.790  1.00 12.160          C  
ATOM   4508  CZ  PHE A 289       4.079  -4.862 -14.849  1.00 12.160          C  
ATOM   4509  H   PHE A 289       4.936 -11.577 -12.747  1.00 10.240          H  
ATOM   4510  HA  PHE A 289       4.332  -9.624 -14.912  1.00 10.500          H  
ATOM   4511 1HB  PHE A 289       2.970  -9.025 -12.945  1.00 14.590          H  
ATOM   4512 2HB  PHE A 289       4.432  -8.685 -12.070  1.00 14.590          H  
ATOM   4513  HD1 PHE A 289       2.551  -7.826 -15.105  1.00 14.590          H  
ATOM   4514  HD2 PHE A 289       5.553  -6.540 -12.371  1.00 14.590          H  
ATOM   4515  HE1 PHE A 289       2.577  -5.603 -16.163  1.00 14.590          H  
ATOM   4516  HE2 PHE A 289       5.559  -4.378 -13.433  1.00 14.590          H  
ATOM   4517  HZ  PHE A 289       4.100  -3.881 -15.320  1.00 14.590          H  
ATOM   4518  N   LEU A 290       7.089 -10.018 -13.230  1.00  8.830          N  
ATOM   4519  CA  LEU A 290       8.468  -9.551 -13.083  1.00  9.260          C  
ATOM   4520  C   LEU A 290       9.195  -9.310 -14.401  1.00  9.640          C  
ATOM   4521  O   LEU A 290      10.039  -8.421 -14.484  1.00 10.130          O  
ATOM   4522  CB  LEU A 290       9.282 -10.568 -12.274  1.00 12.790          C  
ATOM   4523  CG  LEU A 290      10.756 -10.167 -11.883  1.00 12.790          C  
ATOM   4524  CD1 LEU A 290      10.738  -8.934 -10.930  1.00 12.790          C  
ATOM   4525  CD2 LEU A 290      11.454 -11.359 -11.236  1.00 12.790          C  
ATOM   4526  H   LEU A 290       6.803 -10.843 -12.700  1.00 10.600          H  
ATOM   4527  HA  LEU A 290       8.432  -8.610 -12.550  1.00 11.110          H  
ATOM   4528 1HB  LEU A 290       8.733 -10.764 -11.373  1.00 15.350          H  
ATOM   4529 2HB  LEU A 290       9.332 -11.498 -12.843  1.00 15.350          H  
ATOM   4530  HG  LEU A 290      11.308  -9.888 -12.785  1.00 15.350          H  
ATOM   4531 1HD1 LEU A 290      11.763  -8.663 -10.673  1.00 15.350          H  
ATOM   4532 2HD1 LEU A 290      10.269  -8.087 -11.413  1.00 15.350          H  
ATOM   4533 3HD1 LEU A 290      10.193  -9.181 -10.016  1.00 15.350          H  
ATOM   4534 1HD2 LEU A 290      12.479 -11.083 -10.985  1.00 15.350          H  
ATOM   4535 2HD2 LEU A 290      10.944 -11.653 -10.339  1.00 15.350          H  
ATOM   4536 3HD2 LEU A 290      11.463 -12.194 -11.938  1.00 15.350          H  
ATOM   4537  N   ASN A 291       8.918 -10.124 -15.422  1.00  9.470          N  
ATOM   4538  CA  ASN A 291       9.607  -9.977 -16.695  1.00  9.760          C  
ATOM   4539  C   ASN A 291       8.805  -9.181 -17.732  1.00 10.020          C  
ATOM   4540  O   ASN A 291       9.154  -9.177 -18.916  1.00 10.630          O  
ATOM   4541  CB  ASN A 291       9.969 -11.343 -17.232  1.00 13.550          C  
ATOM   4542  CG  ASN A 291      11.002 -12.030 -16.370  1.00 13.550          C  
ATOM   4543  OD1 ASN A 291      11.925 -11.403 -15.833  1.00 13.550          O  
ATOM   4544  ND2 ASN A 291      10.859 -13.322 -16.227  1.00 13.550          N  
ATOM   4545  H   ASN A 291       8.234 -10.860 -15.305  1.00 11.360          H  
ATOM   4546  HA  ASN A 291      10.531  -9.423 -16.522  1.00 11.710          H  
ATOM   4547 1HB  ASN A 291       9.074 -11.963 -17.276  1.00 16.260          H  
ATOM   4548 2HB  ASN A 291      10.357 -11.250 -18.245  1.00 16.260          H  
ATOM   4549 1HD2 ASN A 291      11.510 -13.838 -15.668  1.00 16.260          H  
ATOM   4550 2HD2 ASN A 291      10.104 -13.798 -16.679  1.00 16.260          H  
ATOM   4551  N   VAL A 292       7.731  -8.522 -17.306  1.00  9.790          N  
ATOM   4552  CA  VAL A 292       6.922  -7.720 -18.210  1.00 10.310          C  
ATOM   4553  C   VAL A 292       7.422  -6.285 -18.270  1.00 10.240          C  
ATOM   4554  O   VAL A 292       7.358  -5.549 -17.302  1.00 10.480          O  
ATOM   4555  CB  VAL A 292       5.458  -7.740 -17.736  1.00 14.230          C  
ATOM   4556  CG1 VAL A 292       4.584  -6.855 -18.617  1.00 14.230          C  
ATOM   4557  CG2 VAL A 292       4.949  -9.183 -17.758  1.00 14.230          C  
ATOM   4558  H   VAL A 292       7.468  -8.568 -16.315  1.00 11.750          H  
ATOM   4559  HA  VAL A 292       6.979  -8.155 -19.207  1.00 12.370          H  
ATOM   4560  HB  VAL A 292       5.412  -7.353 -16.717  1.00 17.070          H  
ATOM   4561 1HG1 VAL A 292       3.562  -6.889 -18.248  1.00 17.070          H  
ATOM   4562 2HG1 VAL A 292       4.940  -5.825 -18.582  1.00 17.070          H  
ATOM   4563 3HG1 VAL A 292       4.613  -7.216 -19.643  1.00 17.070          H  
ATOM   4564 1HG2 VAL A 292       3.917  -9.210 -17.403  1.00 17.070          H  
ATOM   4565 2HG2 VAL A 292       4.997  -9.567 -18.774  1.00 17.070          H  
ATOM   4566 3HG2 VAL A 292       5.567  -9.799 -17.111  1.00 17.070          H  
ATOM   4567  N   ALA A 293       7.895  -5.846 -19.425  1.00 10.140          N  
ATOM   4568  CA  ALA A 293       8.436  -4.492 -19.512  1.00 10.330          C  
ATOM   4569  C   ALA A 293       9.442  -4.206 -18.381  1.00 10.170          C  
ATOM   4570  O   ALA A 293       9.338  -3.146 -17.749  1.00 10.040          O  
ATOM   4571  CB  ALA A 293       7.314  -3.460 -19.451  1.00 14.390          C  
ATOM   4572  H   ALA A 293       7.907  -6.467 -20.224  1.00 12.170          H  
ATOM   4573  HA  ALA A 293       8.940  -4.389 -20.472  1.00 12.400          H  
ATOM   4574 1HB  ALA A 293       7.737  -2.461 -19.553  1.00 17.260          H  
ATOM   4575 2HB  ALA A 293       6.611  -3.640 -20.265  1.00 17.260          H  
ATOM   4576 3HB  ALA A 293       6.785  -3.523 -18.502  1.00 17.260          H  
ATOM   4577  N   PRO A 294      10.491  -5.046 -18.185  1.00 10.440          N  
ATOM   4578  CA  PRO A 294      11.465  -4.975 -17.098  1.00 10.550          C  
ATOM   4579  C   PRO A 294      12.220  -3.649 -17.068  1.00 10.710          C  
ATOM   4580  O   PRO A 294      12.755  -3.246 -16.028  1.00 10.530          O  
ATOM   4581  CB  PRO A 294      12.404  -6.150 -17.408  1.00 15.830          C  
ATOM   4582  CG  PRO A 294      12.235  -6.414 -18.888  1.00 15.830          C  
ATOM   4583  CD  PRO A 294      10.790  -6.109 -19.171  1.00 15.830          C  
ATOM   4584  HA  PRO A 294      10.955  -5.156 -16.153  1.00 12.660          H  
ATOM   4585 1HB  PRO A 294      13.438  -5.889 -17.134  1.00 18.990          H  
ATOM   4586 2HB  PRO A 294      12.117  -7.020 -16.790  1.00 18.990          H  
ATOM   4587 1HG  PRO A 294      12.933  -5.798 -19.472  1.00 18.990          H  
ATOM   4588 2HG  PRO A 294      12.480  -7.468 -19.108  1.00 18.990          H  
ATOM   4589 1HD  PRO A 294      10.679  -5.772 -20.205  1.00 18.990          H  
ATOM   4590 2HD  PRO A 294      10.211  -7.000 -18.961  1.00 18.990          H  
ATOM   4591  N   LYS A 295      12.252  -2.967 -18.215  1.00 11.250          N  
ATOM   4592  CA  LYS A 295      12.910  -1.681 -18.341  1.00 11.650          C  
ATOM   4593  C   LYS A 295      12.168  -0.638 -17.522  1.00 11.570          C  
ATOM   4594  O   LYS A 295      12.769   0.294 -16.994  1.00 11.790          O  
ATOM   4595  CB  LYS A 295      12.981  -1.251 -19.803  1.00 16.150          C  
ATOM   4596  CG  LYS A 295      13.934  -2.083 -20.650  1.00 16.150          C  
ATOM   4597  CD  LYS A 295      13.948  -1.621 -22.105  1.00 16.150          C  
ATOM   4598  CE  LYS A 295      14.902  -2.464 -22.950  1.00 16.150          C  
ATOM   4599  NZ  LYS A 295      14.890  -2.052 -24.384  1.00 16.150          N  
ATOM   4600  H   LYS A 295      11.802  -3.350 -19.030  1.00 13.500          H  
ATOM   4601  HA  LYS A 295      13.922  -1.764 -17.944  1.00 13.980          H  
ATOM   4602 1HB  LYS A 295      11.985  -1.295 -20.246  1.00 19.380          H  
ATOM   4603 2HB  LYS A 295      13.315  -0.220 -19.848  1.00 19.380          H  
ATOM   4604 1HG  LYS A 295      14.941  -1.999 -20.239  1.00 19.380          H  
ATOM   4605 2HG  LYS A 295      13.633  -3.129 -20.606  1.00 19.380          H  
ATOM   4606 1HD  LYS A 295      12.944  -1.689 -22.525  1.00 19.380          H  
ATOM   4607 2HD  LYS A 295      14.273  -0.586 -22.153  1.00 19.380          H  
ATOM   4608 1HE  LYS A 295      15.912  -2.353 -22.560  1.00 19.380          H  
ATOM   4609 2HE  LYS A 295      14.610  -3.512 -22.882  1.00 19.380          H  
ATOM   4610 1HZ  LYS A 295      15.534  -2.631 -24.906  1.00 19.380          H  
ATOM   4611 2HZ  LYS A 295      13.959  -2.163 -24.762  1.00 19.380          H  
ATOM   4612 3HZ  LYS A 295      15.171  -1.085 -24.462  1.00 19.380          H  
ATOM   4613  N   ASN A 296      10.843  -0.769 -17.439  1.00 11.420          N  
ATOM   4614  CA  ASN A 296      10.065   0.196 -16.700  1.00 11.570          C  
ATOM   4615  C   ASN A 296       9.964  -0.290 -15.259  1.00 11.110          C  
ATOM   4616  O   ASN A 296       9.988   0.497 -14.305  1.00 11.410          O  
ATOM   4617  CB  ASN A 296       8.696   0.347 -17.318  1.00 16.140          C  
ATOM   4618  CG  ASN A 296       8.751   0.903 -18.712  1.00 16.140          C  
ATOM   4619  OD1 ASN A 296       9.710   1.539 -19.161  1.00 16.140          O  
ATOM   4620  ND2 ASN A 296       7.700   0.673 -19.435  1.00 16.140          N  
ATOM   4621  H   ASN A 296      10.362  -1.561 -17.865  1.00 13.700          H  
ATOM   4622  HA  ASN A 296      10.583   1.155 -16.705  1.00 13.880          H  
ATOM   4623 1HB  ASN A 296       8.199  -0.626 -17.342  1.00 19.370          H  
ATOM   4624 2HB  ASN A 296       8.093   1.012 -16.704  1.00 19.370          H  
ATOM   4625 1HD2 ASN A 296       7.670   1.010 -20.375  1.00 19.370          H  
ATOM   4626 2HD2 ASN A 296       6.923   0.178 -19.049  1.00 19.370          H  
ATOM   4627  N   ILE A 297       9.945  -1.614 -15.084  1.00 10.610          N  
ATOM   4628  CA  ILE A 297       9.812  -2.157 -13.741  1.00 10.380          C  
ATOM   4629  C   ILE A 297      10.956  -1.683 -12.883  1.00 10.790          C  
ATOM   4630  O   ILE A 297      10.744  -1.191 -11.770  1.00 10.860          O  
ATOM   4631  CB  ILE A 297       9.755  -3.699 -13.693  1.00 14.620          C  
ATOM   4632  CG1 ILE A 297       8.452  -4.186 -14.305  1.00 14.620          C  
ATOM   4633  CG2 ILE A 297       9.910  -4.225 -12.273  1.00 14.620          C  
ATOM   4634  CD1 ILE A 297       8.361  -5.690 -14.541  1.00 14.620          C  
ATOM   4635  H   ILE A 297       9.953  -2.219 -15.911  1.00 12.730          H  
ATOM   4636  HA  ILE A 297       8.886  -1.780 -13.334  1.00 12.460          H  
ATOM   4637  HB  ILE A 297      10.568  -4.084 -14.280  1.00 17.550          H  
ATOM   4638 1HG1 ILE A 297       7.659  -3.894 -13.647  1.00 17.550          H  
ATOM   4639 2HG1 ILE A 297       8.307  -3.693 -15.269  1.00 17.550          H  
ATOM   4640 1HG2 ILE A 297       9.904  -5.301 -12.275  1.00 17.550          H  
ATOM   4641 2HG2 ILE A 297      10.849  -3.900 -11.829  1.00 17.550          H  
ATOM   4642 3HG2 ILE A 297       9.097  -3.871 -11.687  1.00 17.550          H  
ATOM   4643 1HD1 ILE A 297       7.393  -5.924 -14.966  1.00 17.550          H  
ATOM   4644 2HD1 ILE A 297       9.126  -6.020 -15.227  1.00 17.550          H  
ATOM   4645 3HD1 ILE A 297       8.456  -6.239 -13.622  1.00 17.550          H  
ATOM   4646  N   GLY A 298      12.169  -1.745 -13.434  1.00 11.300          N  
ATOM   4647  CA  GLY A 298      13.387  -1.333 -12.749  1.00 11.850          C  
ATOM   4648  C   GLY A 298      13.385   0.116 -12.240  1.00 12.300          C  
ATOM   4649  O   GLY A 298      14.277   0.497 -11.479  1.00 12.430          O  
ATOM   4650  H   GLY A 298      12.272  -2.169 -14.364  1.00 13.560          H  
ATOM   4651 1HA  GLY A 298      13.559  -2.006 -11.909  1.00 14.220          H  
ATOM   4652 2HA  GLY A 298      14.227  -1.469 -13.429  1.00 14.220          H  
ATOM   4653  N   LYS A 299      12.438   0.945 -12.687  1.00 12.730          N  
ATOM   4654  CA  LYS A 299      12.349   2.318 -12.228  1.00 13.370          C  
ATOM   4655  C   LYS A 299      11.141   2.573 -11.309  1.00 13.810          C  
ATOM   4656  O   LYS A 299      11.112   3.595 -10.619  1.00 14.240          O  
ATOM   4657  CB  LYS A 299      12.301   3.268 -13.414  1.00 18.460          C  
ATOM   4658  CG  LYS A 299      13.516   3.218 -14.365  1.00 18.460          C  
ATOM   4659  CD  LYS A 299      14.837   3.596 -13.663  1.00 18.460          C  
ATOM   4660  CE  LYS A 299      16.000   3.678 -14.656  1.00 18.460          C  
ATOM   4661  NZ  LYS A 299      17.308   3.932 -13.979  1.00 18.460          N  
ATOM   4662  H   LYS A 299      11.722   0.604 -13.329  1.00 15.280          H  
ATOM   4663  HA  LYS A 299      13.234   2.541 -11.639  1.00 16.040          H  
ATOM   4664 1HB  LYS A 299      11.432   2.994 -13.996  1.00 22.150          H  
ATOM   4665 2HB  LYS A 299      12.164   4.294 -13.070  1.00 22.150          H  
ATOM   4666 1HG  LYS A 299      13.605   2.211 -14.786  1.00 22.150          H  
ATOM   4667 2HG  LYS A 299      13.346   3.914 -15.190  1.00 22.150          H  
ATOM   4668 1HD  LYS A 299      14.722   4.555 -13.158  1.00 22.150          H  
ATOM   4669 2HD  LYS A 299      15.091   2.839 -12.923  1.00 22.150          H  
ATOM   4670 1HE  LYS A 299      16.062   2.744 -15.215  1.00 22.150          H  
ATOM   4671 2HE  LYS A 299      15.812   4.493 -15.352  1.00 22.150          H  
ATOM   4672 1HZ  LYS A 299      18.037   3.980 -14.684  1.00 22.150          H  
ATOM   4673 2HZ  LYS A 299      17.266   4.806 -13.474  1.00 22.150          H  
ATOM   4674 3HZ  LYS A 299      17.508   3.177 -13.336  1.00 22.150          H  
ATOM   4675  N   HIS A 300      10.125   1.694 -11.315  1.00 13.880          N  
ATOM   4676  CA  HIS A 300       8.924   1.977 -10.512  1.00 14.490          C  
ATOM   4677  C   HIS A 300       8.671   1.027  -9.332  1.00 14.580          C  
ATOM   4678  O   HIS A 300       7.963   1.389  -8.391  1.00 14.990          O  
ATOM   4679  CB  HIS A 300       7.662   1.890 -11.365  1.00 20.040          C  
ATOM   4680  CG  HIS A 300       7.564   2.798 -12.503  1.00 20.040          C  
ATOM   4681  ND1 HIS A 300       7.412   4.159 -12.376  1.00 20.040          N  
ATOM   4682  CD2 HIS A 300       7.544   2.532 -13.815  1.00 20.040          C  
ATOM   4683  CE1 HIS A 300       7.305   4.690 -13.576  1.00 20.040          C  
ATOM   4684  NE2 HIS A 300       7.351   3.713 -14.473  1.00 20.040          N  
ATOM   4685  H   HIS A 300      10.181   0.849 -11.892  1.00 16.660          H  
ATOM   4686  HA  HIS A 300       8.996   2.983 -10.109  1.00 17.390          H  
ATOM   4687 1HB  HIS A 300       7.554   0.877 -11.741  1.00 24.050          H  
ATOM   4688 2HB  HIS A 300       6.812   2.093 -10.735  1.00 24.050          H  
ATOM   4689  HD1 HIS A 300       7.301   4.666 -11.521  1.00 24.050          H  
ATOM   4690  HD2 HIS A 300       7.614   1.602 -14.373  1.00 24.050          H  
ATOM   4691  HE1 HIS A 300       7.174   5.762 -13.704  1.00 24.050          H  
ATOM   4692  N   PHE A 301       9.222  -0.177  -9.391  1.00 14.390          N  
ATOM   4693  CA  PHE A 301       8.963  -1.243  -8.414  1.00 14.690          C  
ATOM   4694  C   PHE A 301      10.207  -1.671  -7.642  1.00 15.100          C  
ATOM   4695  O   PHE A 301      11.322  -1.526  -8.141  1.00 15.580          O  
ATOM   4696  CB  PHE A 301       8.523  -2.488  -9.129  1.00 20.450          C  
ATOM   4697  CG  PHE A 301       7.197  -2.544  -9.861  1.00 20.450          C  
ATOM   4698  CD1 PHE A 301       7.075  -2.009 -11.102  1.00 20.450          C  
ATOM   4699  CD2 PHE A 301       6.111  -3.226  -9.336  1.00 20.450          C  
ATOM   4700  CE1 PHE A 301       5.917  -2.126 -11.822  1.00 20.450          C  
ATOM   4701  CE2 PHE A 301       4.953  -3.368 -10.050  1.00 20.450          C  
ATOM   4702  CZ  PHE A 301       4.854  -2.816 -11.293  1.00 20.450          C  
ATOM   4703  H   PHE A 301       9.818  -0.404 -10.189  1.00 17.270          H  
ATOM   4704  HA  PHE A 301       8.202  -0.908  -7.704  1.00 17.630          H  
ATOM   4705 1HB  PHE A 301       9.302  -2.725  -9.834  1.00 24.540          H  
ATOM   4706 2HB  PHE A 301       8.544  -3.238  -8.425  1.00 24.540          H  
ATOM   4707  HD1 PHE A 301       7.921  -1.487 -11.506  1.00 24.540          H  
ATOM   4708  HD2 PHE A 301       6.186  -3.663  -8.358  1.00 24.540          H  
ATOM   4709  HE1 PHE A 301       5.845  -1.682 -12.817  1.00 24.540          H  
ATOM   4710  HE2 PHE A 301       4.121  -3.920  -9.634  1.00 24.540          H  
ATOM   4711  HZ  PHE A 301       3.935  -2.922 -11.866  1.00 24.540          H  
ATOM   4712  N   ASP A 302      10.052  -2.244  -6.437  1.00 15.120          N  
ATOM   4713  CA  ASP A 302      11.285  -2.759  -5.818  1.00 15.610          C  
ATOM   4714  C   ASP A 302      11.575  -4.162  -6.393  1.00 15.790          C  
ATOM   4715  O   ASP A 302      10.875  -4.638  -7.295  1.00 16.140          O  
ATOM   4716  CB  ASP A 302      11.285  -2.813  -4.273  1.00 21.660          C  
ATOM   4717  CG  ASP A 302      10.457  -3.904  -3.578  1.00 21.660          C  
ATOM   4718  OD1 ASP A 302       9.946  -4.826  -4.225  1.00 21.660          O  
ATOM   4719  OD2 ASP A 302      10.375  -3.836  -2.370  1.00 21.660          O  
ATOM   4720  H   ASP A 302       9.122  -2.311  -5.995  1.00 18.140          H  
ATOM   4721  HA  ASP A 302      12.113  -2.107  -6.101  1.00 18.730          H  
ATOM   4722 1HB  ASP A 302      12.311  -2.886  -3.917  1.00 25.990          H  
ATOM   4723 2HB  ASP A 302      10.905  -1.856  -3.907  1.00 25.990          H  
ATOM   4724  N   LYS A 303      12.595  -4.838  -5.860  1.00 15.710          N  
ATOM   4725  CA  LYS A 303      13.035  -6.143  -6.370  1.00 16.060          C  
ATOM   4726  C   LYS A 303      11.992  -7.279  -6.332  1.00 16.320          C  
ATOM   4727  O   LYS A 303      12.148  -8.280  -7.033  1.00 16.880          O  
ATOM   4728  CB  LYS A 303      14.288  -6.590  -5.605  1.00 22.340          C  
ATOM   4729  CG  LYS A 303      14.058  -6.934  -4.118  1.00 22.340          C  
ATOM   4730  CD  LYS A 303      15.369  -7.300  -3.414  1.00 22.340          C  
ATOM   4731  CE  LYS A 303      15.136  -7.672  -1.946  1.00 22.340          C  
ATOM   4732  NZ  LYS A 303      16.412  -7.994  -1.238  1.00 22.340          N  
ATOM   4733  H   LYS A 303      13.115  -4.414  -5.109  1.00 18.850          H  
ATOM   4734  HA  LYS A 303      13.310  -6.003  -7.416  1.00 19.270          H  
ATOM   4735 1HB  LYS A 303      14.708  -7.472  -6.090  1.00 26.810          H  
ATOM   4736 2HB  LYS A 303      15.038  -5.802  -5.655  1.00 26.810          H  
ATOM   4737 1HG  LYS A 303      13.594  -6.088  -3.607  1.00 26.810          H  
ATOM   4738 2HG  LYS A 303      13.386  -7.788  -4.044  1.00 26.810          H  
ATOM   4739 1HD  LYS A 303      15.828  -8.147  -3.926  1.00 26.810          H  
ATOM   4740 2HD  LYS A 303      16.057  -6.454  -3.460  1.00 26.810          H  
ATOM   4741 1HE  LYS A 303      14.654  -6.836  -1.440  1.00 26.810          H  
ATOM   4742 2HE  LYS A 303      14.478  -8.540  -1.898  1.00 26.810          H  
ATOM   4743 1HZ  LYS A 303      16.213  -8.233  -0.275  1.00 26.810          H  
ATOM   4744 2HZ  LYS A 303      16.863  -8.778  -1.690  1.00 26.810          H  
ATOM   4745 3HZ  LYS A 303      17.026  -7.193  -1.264  1.00 26.810          H  
ATOM   4746  N   GLY A 304      10.967  -7.161  -5.478  1.00 16.070          N  
ATOM   4747  CA  GLY A 304       9.937  -8.188  -5.336  1.00 16.460          C  
ATOM   4748  C   GLY A 304       8.614  -7.705  -5.909  1.00 16.230          C  
ATOM   4749  O   GLY A 304       7.576  -8.336  -5.721  1.00 16.480          O  
ATOM   4750  H   GLY A 304      10.850  -6.296  -4.933  1.00 19.280          H  
ATOM   4751 1HA  GLY A 304      10.256  -9.096  -5.842  1.00 19.750          H  
ATOM   4752 2HA  GLY A 304       9.813  -8.427  -4.281  1.00 19.750          H  
ATOM   4753  N   LEU A 305       8.679  -6.580  -6.610  1.00 15.910          N  
ATOM   4754  CA  LEU A 305       7.561  -5.843  -7.169  1.00 15.860          C  
ATOM   4755  C   LEU A 305       6.642  -5.200  -6.135  1.00 16.300          C  
ATOM   4756  O   LEU A 305       5.427  -5.139  -6.339  1.00 16.620          O  
ATOM   4757  CB  LEU A 305       6.699  -6.674  -8.123  1.00 22.220          C  
ATOM   4758  CG  LEU A 305       7.358  -7.276  -9.360  1.00 22.220          C  
ATOM   4759  CD1 LEU A 305       6.319  -7.993 -10.062  1.00 22.220          C  
ATOM   4760  CD2 LEU A 305       7.938  -6.219 -10.277  1.00 22.220          C  
ATOM   4761  H   LEU A 305       9.596  -6.144  -6.745  1.00 19.090          H  
ATOM   4762  HA  LEU A 305       7.987  -5.059  -7.742  1.00 19.030          H  
ATOM   4763 1HB  LEU A 305       6.247  -7.487  -7.566  1.00 26.670          H  
ATOM   4764 2HB  LEU A 305       5.893  -6.043  -8.480  1.00 26.670          H  
ATOM   4765  HG  LEU A 305       8.135  -7.979  -9.058  1.00 26.670          H  
ATOM   4766 1HD1 LEU A 305       6.713  -8.471 -10.940  1.00 26.670          H  
ATOM   4767 2HD1 LEU A 305       5.915  -8.714  -9.398  1.00 26.670          H  
ATOM   4768 3HD1 LEU A 305       5.540  -7.296 -10.340  1.00 26.670          H  
ATOM   4769 1HD2 LEU A 305       8.353  -6.696 -11.148  1.00 26.670          H  
ATOM   4770 2HD2 LEU A 305       7.158  -5.536 -10.593  1.00 26.670          H  
ATOM   4771 3HD2 LEU A 305       8.724  -5.666  -9.768  1.00 26.670          H  
ATOM   4772  N   ARG A 306       7.207  -4.687  -5.042  1.00 16.450          N  
ATOM   4773  CA  ARG A 306       6.378  -3.997  -4.075  1.00 17.010          C  
ATOM   4774  C   ARG A 306       6.266  -2.529  -4.481  1.00 17.340          C  
ATOM   4775  O   ARG A 306       5.603  -1.747  -3.800  1.00 17.380          O  
ATOM   4776  OXT ARG A 306       7.084  -2.065  -5.286  1.00 25.520          O  
ATOM   4777  CB  ARG A 306       6.936  -4.121  -2.662  1.00 22.630          C  
ATOM   4778  CG  ARG A 306       6.027  -3.585  -1.557  1.00 22.630          C  
ATOM   4779  CD  ARG A 306       6.505  -3.961  -0.222  1.00 22.630          C  
ATOM   4780  NE  ARG A 306       5.629  -3.442   0.819  1.00 22.630          N  
ATOM   4781  CZ  ARG A 306       5.793  -3.626   2.144  1.00 22.630          C  
ATOM   4782  NH1 ARG A 306       6.808  -4.334   2.601  1.00 22.630          N  
ATOM   4783  NH2 ARG A 306       4.927  -3.086   2.986  1.00 22.630          N  
ATOM   4784  H   ARG A 306       8.218  -4.779  -4.866  1.00 19.740          H  
ATOM   4785  HA  ARG A 306       5.390  -4.441  -4.087  1.00 20.410          H  
ATOM   4786 1HB  ARG A 306       7.234  -5.140  -2.443  1.00 27.150          H  
ATOM   4787 2HB  ARG A 306       7.835  -3.520  -2.605  1.00 27.150          H  
ATOM   4788 1HG  ARG A 306       5.986  -2.502  -1.590  1.00 27.150          H  
ATOM   4789 2HG  ARG A 306       5.033  -3.992  -1.682  1.00 27.150          H  
ATOM   4790 1HD  ARG A 306       6.527  -5.046  -0.146  1.00 27.150          H  
ATOM   4791 2HD  ARG A 306       7.507  -3.556  -0.072  1.00 27.150          H  
ATOM   4792  HE  ARG A 306       4.835  -2.887   0.520  1.00 27.150          H  
ATOM   4793 1HH1 ARG A 306       7.472  -4.745   1.960  1.00 27.150          H  
ATOM   4794 2HH1 ARG A 306       6.926  -4.467   3.595  1.00 27.150          H  
ATOM   4795 1HH2 ARG A 306       4.149  -2.543   2.632  1.00 27.150          H  
ATOM   4796 2HH2 ARG A 306       5.038  -3.215   3.981  1.00 27.150          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 -1870.43 220.924 1260.94 -112.064 42.0214 54.0498 721.412 -755.574 -1.70783 -11.7882 -574.425 -50.572 -293.011 -8.63951 -21.0965 -5.95374 0 16.6037 19.9213 152.964 182.768 -28.0698 56.3572 83.9008 49.4586 204.603 -667.41
MET:NtermProteinFull_1 -6.83379 0.92973 2.47799 -0.89478 0.22036 0.47136 1.82441 -1.58099 -0.04733 -0.19674 -1.59212 0.63463 0 0 0 0 0 0.06982 0.30246 3.08341 0 0 0 0.60916 0 0.34868 -0.17374
LEU_2 -5.0783 0.55325 3.16087 -0.71831 0.30077 0.31669 1.88678 -2.0008 -0 -0 -1.09402 0.11821 0 0 0 0 0 -0.04615 0.05562 0.64611 0 -0.10861 0 0.18072 0.19191 0.62425 -1.01101
SER_3 -3.14961 0.17644 3.65891 -0.02719 0 0.04202 1.19101 -1.80406 -0.05852 -0.28941 -0.59018 -1.00372 0 0 0 0 0 0.02289 0.00641 0.20356 0 -0.01158 0.61355 -0.77834 -0.13788 0.35953 -1.57617
LEU_4 -6.26148 0.60917 5.37381 -0.68138 0.22374 0.26038 2.82784 -2.75688 -0 -0 -1.64775 0.09377 0 0 0 0 0 0.00555 0.1113 0.89916 0 -0.2228 0 0.18072 -0.30182 0.32633 -0.96035
ALA_5 -5.59912 0.35987 3.67032 -0.02176 0 0 2.41511 -2.56125 -0.01764 -0.16149 -1.80988 -0.3989 0 0 0 0 0 0.03974 0 0 0 -0.37389 0 1.8394 -0.25145 0.33927 -2.53168
GLN_6 -7.49661 0.63934 6.11734 -0.26651 0.04915 0.20474 2.761 -3.25616 -0.01783 -0.16274 -2.71138 -0.4749 0 0 0 0 0 0.06469 0.03968 0 2.68944 0.0294 0 -0.18838 -0.31332 0.27584 -2.01719
LEU_7 -6.00154 0.37419 5.00001 -0.69823 0.2362 0.27927 2.69191 -2.72972 -0 -0 -1.91683 0.08624 0 0 0 0 0 -0.01664 0.0095 0.92048 0 -0.23793 0 0.18072 -0.12505 0.27072 -1.67673
GLU_8 -7.21173 0.39928 7.96035 -0.22065 0.03928 0.32482 2.9306 -3.63101 -0.01764 -0.16149 -3.2817 -0.64773 0 0 0 -0.39263 0 0.12729 0.03398 0 3.02978 -0.23103 0 -2.7348 -0.36465 0.29106 -3.75861
SER_9 -5.19445 0.31027 5.95385 -0.02495 0 0.05802 3.13219 -2.87472 -0.01214 -0.07562 -3.56913 -0.67805 0 0 0 0 0 -0.01377 0.0005 0.61285 0 0.34767 0.61325 -0.77834 -0.08396 0.3999 -1.87662
TRP_10 -12.1483 1.35453 5.33864 -0.74989 0.17691 0.43701 3.64621 -3.81487 -0 -0 -2.72899 -0.38015 0 0 0 -0.39264 0 -0.06272 0.08604 0 2.82355 0.09118 0 1.6906 0.01669 0.47846 -4.1378
PHE_11 -6.19712 0.69018 2.69308 -1.05229 0.31229 0.64075 1.34426 -1.96154 -0 -0 -1.30025 0.27536 0 0 0 0 0 0.41083 0.00265 0 4.66191 -0.06002 0 1.0402 -0.40588 0.52528 1.61968
PHE_12 -10.1892 1.26081 4.09002 -0.91091 0.04726 0.32092 2.75567 -2.94788 -0 -0 -1.43943 0.05053 0 0 0 0 0 -0.00534 0.00509 0 2.35346 -0.00193 0 1.0402 0.12525 0.53213 -2.91336
ILE_13 -7.8782 0.94648 3.29719 -0.50035 0.41552 0.10034 2.96548 -2.56562 -0 -0 -1.99354 -0.00242 0 0 0 0 0 -0.06208 0.17325 0.56548 0 -0.4764 0 0.73287 0.37225 0.68512 -3.22464
ALA_14 -6.45245 1.15872 3.38831 -0.02004 0 0 2.88413 -2.79323 -0.01203 -0.07514 -2.1418 -0.3793 0 0 0 0 0 1.2489 0 0 0 -0.14648 0 1.8394 0.65275 2.04562 1.19737
PRO_15 -8.09079 1.52863 4.53601 -0.06701 0 0.043 2.25154 -2.37952 -0 -0 -1.98275 0.58658 0 0 0 0 0 0.08409 0.21644 0.17797 0 -0.2222 0 -2.4119 0.70159 2.16706 -2.86125
ALA_16 -6.64113 0.79607 3.88682 -0.02149 0 0 3.57228 -2.98191 -0 -0 -2.74739 -0.38177 0 0 0 0 0 -0.03544 0 0 0 -0.30511 0 1.8394 -0.17491 0.67694 -2.51764
LEU_17 -9.05856 1.33054 2.811 -0.68649 0.33972 0.17364 3.18137 -2.93915 -0 -0 -2.19201 0.256 0 0 0 0 0 -0.04473 0.002 2.98357 0 -0.26674 0 0.18072 -0.3555 0.73434 -3.55028
LEU_18 -9.52789 1.51831 3.7216 -0.52213 0.3761 0.1226 3.12549 -3.21512 -0 -0 -2.14424 -0.03676 0 0 0 0 0 0.26886 0.17428 3.07901 0 -0.28937 0 0.18072 -0.23779 0.97517 -2.43115
LEU_19 -10.4503 1.16545 4.27716 -0.4572 0.14978 0.10047 2.86897 -3.30711 -0 -0 -2.5154 0.16603 0 0 0 0 0 0.13284 0.25133 0.41315 0 -0.26043 0 0.18072 -0.25137 0.67414 -6.86171
ALA_20 -5.14615 0.30999 4.10391 -0.02169 0 0 2.47693 -2.56572 -0 -0 -1.83306 -0.34792 0 0 0 0 0 -0.0549 0 0 0 -0.24434 0 1.8394 -0.37685 0.55871 -1.3017
VAL_21 -8.87668 1.64398 3.91559 -0.34983 0.13532 0.08265 3.38177 -3.18529 -0 -0 -2.3275 -0.07139 0 0 0 0 0 -0.00105 0.67808 1.03869 0 -0.17414 0 1.9342 -0.32234 0.85062 -1.64732
LEU_22 -9.06656 0.89234 3.73581 -0.46631 0.18762 0.11852 2.91774 -3.02396 -0 -0 -2.13268 0.19509 0 0 0 0 0 0.27207 0.07655 0.29524 0 -0.3073 0 0.18072 -0.25687 0.91645 -5.46551
SER_23 -7.19345 0.63639 6.43155 -0.03377 0 0.06724 3.63405 -3.41991 -0 -0 -2.99479 -0.82952 0 0 0 0 0 0.09491 0.0163 0.62416 0 0.3561 1.85966 -0.77834 -0.0216 0.61455 -0.93648
GLY_24 -4.91423 0.58823 4.67371 -5e-05 0 0 2.48069 -2.59151 -0.01992 -0.09571 -1.93122 -0.40759 0 0 0 0 0 -0.01357 0 0 0 0.56469 0 0.83697 0.50016 0.50868 0.17933
TYR_25 -12.7213 2.71695 7.17805 -0.60222 0.12585 0.252 4.42112 -4.52606 -0.01725 -0.09248 -3.91546 -0.31399 0 0 0 0 0 0.10913 0.09394 0 2.96323 -0.05155 0.42439 1.2797 0.23807 0.9028 -1.5351
LEU_26 -8.22487 1.04252 4.66182 -0.43548 0.08525 0.09063 2.92089 -3.11307 -0 -0 -2.20181 0.18784 0 0 0 0 0 0.03818 0.23404 0.84883 0 -0.18589 0 0.18072 -0.03421 0.98449 -2.92012
ALA_27 -6.2239 0.72407 4.74038 -0.02354 0 0 3.92398 -3.13487 -0 -0 -3.35821 -0.33051 0 0 0 0 0 -0.04737 0 0 0 -0.22393 0 1.8394 -0.13538 0.66841 -1.58146
GLU_28 -5.51829 0.44489 5.60086 -0.57334 0.09325 1.02533 1.75386 -2.46462 -0.01808 -0.10751 -1.67109 -0.59263 0 0 0 0 0 -0.00344 0.10731 0 3.40949 -0.15986 0 -2.7348 -0.19664 0.46806 -1.13726
ARG_29 -6.9446 0.37106 5.69868 -1.54147 0.45786 1.47473 1.48773 -2.48782 -0.04724 -0.28086 -0.78605 -1.13178 0 0 0 0 0 -0.01097 0.02765 3.27676 0 -0.11191 0 -1.2888 -0.22383 0.31199 -1.74888
VAL_30 -8.09377 1.79877 3.03265 -0.35841 0.16568 0.07955 2.13162 -2.59951 -0 -0 -0.44186 0.16571 0 0 0 0 0 0.09734 0.12945 0.88479 0 -0.06222 0 1.9342 -0.27361 0.81629 -0.59335
GLY_31 -2.67319 0.20041 2.46957 -6e-05 0 0 1.06244 -1.38475 -0.01237 -0.10631 -0.14904 -0.36235 0 0 0 0 0 -0.13472 0 0 0 -1.48923 0 0.83697 0.10313 0.72712 -0.91236
ILE_32 -7.0319 1.20682 1.2186 -0.49422 0.41058 0.09979 1.33449 -1.74708 -0.00876 -0.03459 -0.39333 -0.20747 0 0 0 0 0 -0.01628 0.10415 0.64373 0 -0.55786 0 0.73287 0.2228 0.51754 -4.00011
ILE_33 -5.89729 1.0757 1.15605 -0.58859 0.35985 0.10439 1.44377 -1.64982 -0.01808 -0.10756 0.3466 0.21613 0 0 0 0 0 -0.05341 0.06734 1.1098 0 -0.75682 0 0.73287 -0.11998 0.77886 -1.8002
ASN_34 -4.85563 0.97189 4.61325 -0.32002 0.15291 0.53301 2.89173 -2.46765 -0.03457 -0.25369 -2.25715 -0.46469 0 0 -0.92785 -0.63507 0 -0.0876 0.00139 0 1.44688 -0.42551 0 -0.93687 0.13912 0.59674 -2.31939
ILE_35 -7.01843 1.19842 1.35596 -0.55631 0.35383 0.14456 1.56771 -1.80482 -0 -0 -0.48072 0.42947 0 0 0 0 0 -0.20221 0.17003 0.40572 0 0.52787 0 0.73287 0.57949 0.60002 -1.99654
ALA_36 -4.17808 0.93214 3.14679 -0.02516 0.00023 0 2.19652 -2.13228 -0 -0 -1.84711 -0.41662 0 0 -0.92785 0 0 -0.07664 0 0 0 -0.17884 0 1.8394 0.07826 0.49552 -1.09372
ILE_37 -8.32847 1.58077 3.62802 -0.62112 0.37933 0.19227 2.78664 -2.79746 -0.0096 -0.09599 -2.43268 0.05768 0 0 0 0 0 -0.15128 0.07471 1.25523 0 0.40328 0 0.73287 -0.17176 0.35227 -3.16528
ASN_38 -6.25843 0.708 5.09742 -0.18053 0.01904 0.27032 3.17187 -2.84528 -0.0139 -0.15685 -2.34689 -0.42072 0 0 0 0 0 0.12421 0.0015 0 1.57641 0.0798 0 -0.93687 -0.0421 0.37651 -1.77649
GLY_39 -4.37081 1.11015 3.85031 -5e-05 0 0 2.53003 -2.28588 -0.01423 -0.15336 -2.42588 -0.41441 0 0 0 0 0 0.04704 0 0 0 0.5456 0 0.83697 0.14608 0.30812 -0.29032
GLY_40 -4.25942 0.2066 4.21392 -5e-05 0 0 2.04267 -2.29059 -0 -0 -2.35414 -0.4224 0 0 0 0 0 0.05229 0 0 0 0.6916 0 0.83697 0.53579 0.3096 -0.43715
MET_41 -9.00492 0.58293 5.96168 -0.45235 0.12042 0.03665 2.45629 -3.44235 -0.02165 -0.13245 -1.80882 -0.10968 0 0 0 0 0 -0.01472 0.0287 2.07467 0 0.07456 0 0.60916 0.49941 0.40153 -2.14095
VAL_42 -7.57304 1.25598 3.85702 -0.35765 0.17239 0.08763 2.87111 -2.94436 -0 -0 -2.26286 -0.06703 0 0 0 0 0 0.09023 0.15971 1.07334 0 -0.17343 0 1.9342 0.05632 0.83556 -0.98489
PHE_43 -11.4696 2.18505 2.89046 -0.54115 0.01506 0.16314 2.92463 -3.16692 -0.00786 -0.04868 -2.36789 -0.13064 0 0 0 0 0 -0.00308 0.74878 0 2.91357 -0.12776 0 1.0402 -0.17938 1.15215 -4.00995
GLY_44 -4.4779 0.26947 4.58938 -5e-05 0 0 2.29758 -2.38922 -0 -0 -2.49748 -0.42039 0 0 0 0 0 -0.09618 0 0 0 0.06453 0 0.83697 0.56799 0.6135 -0.64181
GLY_45 -5.12522 0.46494 4.90531 -4e-05 0 0 2.61592 -2.78976 -0 -0 -2.98813 -0.40565 0 0 0 0 0 -0.03201 0 0 0 0.56061 0 0.83697 0.97441 0.16119 -0.82146
LEU_46 -9.24108 1.74189 5.14368 -0.53831 0.34008 0.13501 3.13643 -3.50721 -0 -0 -2.80462 0.28163 0 0 0 0 0 0.07619 0.08384 0.38242 0 -0.27148 0 0.18072 0.17889 0.64228 -4.03966
PHE_47 -9.10677 0.83557 3.12734 -0.52478 0.0348 0.20491 2.39712 -2.60844 -0 -0 -2.41171 -0.10808 0 0 0 0 0 -0.03434 0.05334 0 2.74456 0.02741 0 1.0402 -0.23433 0.74745 -3.81575
MET_48 -10.7758 1.52118 5.6601 -0.80177 0.54411 0.41853 3.20673 -3.2531 -0.00786 -0.04868 -3.18345 -0.17067 0 0 0 0 0 0.14252 0.15712 2.49302 0 -0.01516 0 0.60916 -0.14492 0.5417 -3.10727
ALA_49 -6.59615 0.40886 3.8217 -0.02065 0 0 3.08638 -3.03461 -0 -0 -2.05082 -0.35393 0 0 0 0 0 -0.01467 0 0 0 -0.19085 0 1.8394 -0.21031 0.44247 -2.87319
LEU_50 -6.37576 0.4555 3.7019 -0.61251 0.28723 0.21021 1.81273 -2.38015 -0 -0 -1.17693 -0.13664 0 0 0 0 0 -0.01295 0.07507 1.11142 0 -0.18445 0 0.18072 -0.10764 0.3566 -2.79564
LEU_51 -5.52021 0.30606 3.86463 -0.48312 0.21381 0.11057 2.06794 -2.34853 -0 -0 -1.50566 0.24563 0 0 0 0 0 -0.04371 0.05983 0.42095 0 -0.24279 0 0.18072 0.001 0.43951 -2.23339
SER_52 -5.1779 0.44957 4.97687 -0.0323 3e-05 0.02215 2.95013 -2.61386 -0.01247 -0.06915 -3.00861 -0.04054 0 0 0 0 0 -0.06465 0.00454 0.76437 0 0.19807 1.79049 -0.77834 -0.25507 0.41881 -0.4779
TYR_53 -6.68299 0.72721 2.2391 -0.59689 0.29725 0.3126 2.04826 -2.22271 -0.00068 -0.00223 -1.00788 -0.40795 0 0 0 0 0 0.03287 0.08668 0 3.20098 0.1671 0.00616 1.2797 -0.27542 0.42642 -0.37241
GLY_54 -1.8495 0.24575 2.39976 -6e-05 0 0 1.02343 -1.22573 -0 -0 -1.22715 -0.40086 0 0 0 0 0 -0.09164 0 0 0 0.37093 0 0.83697 -0.10294 0.26216 0.24112
PHE_55 -5.44892 0.32393 3.50462 -0.50953 0.22379 0.24912 2.34465 -2.22419 -0.01247 -0.06915 -1.52167 0.01229 0 0 -0.44922 0 0 0.11524 0.11449 0 3.43492 -0.19217 0 1.0402 -0.17734 0.41429 1.17289
THR_56 -3.34173 0.18739 3.66446 -0.11504 0.06998 0.07768 1.11699 -1.70637 -0 -0 -1.46694 -0.53381 0 0 -0.60448 0 0 0.05868 0.00244 0.04513 0 -0.37532 2.39547 -1.0874 -0.40855 0.6506 -1.37082
ASN_57 -5.26839 0.33618 5.03795 -0.16735 0.01983 0.24523 2.18613 -2.49686 -0 -0 -0.74892 -0.30329 0 0 0 0 0 0.07734 0.00214 0 1.62745 0.22407 0 -0.93687 -0.11998 0.40128 0.11595
ASN_58 -2.87449 0.05556 2.62853 -0.18896 0.01159 0.30231 0.65271 -1.35995 -0 -0 -1.02134 -0.58184 0 0 -0.31646 0 0 -0.01545 0.00839 0 2.86123 -0.45028 0 -0.93687 0.05835 0.31123 -0.85575
LEU_59 -5.05689 0.25878 3.16016 -0.46914 0.20388 0.07742 1.18268 -1.77609 -0.00421 -0.05699 -1.00065 0.42979 0 0 0 0 0 -0.00365 0.0471 0.30321 0 -0.11902 0 0.18072 -0.23788 0.37716 -2.5036
ASN_60 -2.70695 0.18574 3.35111 -0.34868 0.21194 0.63342 1.38913 -1.5727 -0.01443 -0.13398 -0.92524 -0.3026 0 0 0 -0.69594 0 -0.09893 0.00623 0 1.45192 -0.46219 0 -0.93687 -0.00754 0.27476 -0.70178
GLN_61 -1.34808 0.06205 1.43288 -0.66711 0.10579 0.6862 0.0422 -0.69734 -0.00421 -0.05699 0.34069 -0.71208 0 0 0 0 0 0.07763 0.00447 0 2.31769 0.04369 0 -0.18838 0.40739 0.19561 2.0421
SER_62 -2.65304 0.17438 3.18038 -0.03406 0 0.06606 1.64336 -1.46456 -0.01443 -0.13398 -1.16767 -0.77655 0 0 0 -0.69594 0 0.00408 0.06349 0.03718 0 -0.54127 1.74903 -0.77834 0.0992 0.261 -0.98167
ALA_63 -3.7414 0.80718 1.28772 -0.02339 0 0 1.468 -1.3481 -0 -0 -0.52461 -0.26404 0 0 0 0 0 0.07447 0 0 0 0.07902 0 1.8394 -0.06071 0.906 0.49953
PRO_64 -5.47092 1.62134 2.33866 -0.07797 0 0.04811 1.67671 -1.31353 -0 -0 -1.30596 0.54558 0 0 0 0 0 -0.18218 0.14611 0.3578 0 -0.83308 0 -2.4119 0.52059 1.11325 -3.22739
SER_65 -4.28909 0.47646 4.03116 -0.02833 0 0.0461 1.98943 -2.10156 -0.01051 -0.07632 -1.27214 -1.08429 0 0 0 0 0 0.43274 0.00159 0.15802 0 -0.28074 0.63215 -0.77834 0.11326 0.50915 -1.53125
TRP_66 -6.42028 0.91814 3.88174 -1.47185 0.17311 0.74452 2.53929 -2.46689 -0 -0 -2.20356 -0.2686 0 0 0 0 0 -0.02884 0.21003 0 1.81504 -0.12712 0 1.6906 -0.38716 0.39492 -1.0069
SER_67 -5.6115 0.65294 5.42728 -0.02249 0 0.02093 3.07433 -2.83754 -0 -0 -3.14082 -0.34084 0 0 0 0 0 0.01743 0.00031 0.49676 0 0.31628 0.60114 -0.77834 -0.03869 0.47844 -1.68438
LEU_68 -7.696 0.73677 3.35369 -0.6199 0.29775 0.22797 2.3075 -2.60662 -0 -0 -1.25544 -0.15237 0 0 0 0 0 -0.01308 0.13986 1.21726 0 -0.19685 0 0.18072 0.05703 0.50235 -3.51936
PHE_69 -4.2225 0.53133 4.44357 -0.97597 0.06916 0.35451 1.87638 -2.14696 -0 -0 -1.31226 0.01781 0 0 0 0 0 0.01954 0.01491 0 1.77903 -0.51024 0 1.0402 0.09251 0.37855 1.44958
ILE_70 -6.48591 0.59253 3.79348 -0.55963 0.26484 0.1585 2.05455 -2.41664 -0 -0 -1.79789 0.31723 0 0 0 0 0 -0.01691 0.00084 1.71109 0 -0.22429 0 0.73287 0.07545 0.46319 -1.33669
THR_71 -7.3597 0.84657 5.45425 -0.20813 0.14518 0.07658 3.11645 -2.79823 -0 -0 -3.56338 -0.16387 0 0 0 0 0 -0.00961 0.00394 0.12682 0 0.04344 2.38215 -1.0874 -0.00907 0.77344 -2.23059
ILE_72 -8.00896 1.67887 4.04373 -0.63995 0.55248 0.15359 3.07329 -2.72081 -0.00201 -0.01771 -1.8398 0.13833 0 0 0 0 0 0.04383 0.0801 3.19499 0 -0.48169 0 0.73287 5.77596 1.87547 7.63259
PRO_73 -5.23057 1.21831 3.87317 -0.07059 0 0.04436 1.80122 -1.80138 -0 -0 -2.06395 0.66769 0 0 0 0 0 -0.06912 0.01807 0.12544 0 0.17718 0 -2.4119 5.97914 1.78644 4.04351
LEU_74 -7.57746 1.02495 4.49954 -0.49486 0.20627 0.11997 2.36714 -2.73758 -0 -0 -2.2146 0.25532 0 0 0 0 0 -0.03083 0.04651 0.57248 0 -0.22806 0 0.18072 0.13907 0.7693 -3.10213
SER_75 -7.27246 0.35317 6.92636 -0.03193 0 0.05508 3.29551 -3.38135 -0.02362 -0.14711 -3.27674 -1.25951 0 0 0 0 0 -0.02458 0.38085 0.42796 0 0.18636 0.92129 -0.77834 -0.26358 0.94143 -2.97123
VAL_76 -7.45749 0.48421 4.62499 -0.30375 0.16744 0.06598 2.94287 -2.96657 -0 -0 -2.51224 -0.09772 0 0 0 0 0 -0.0254 0.00629 0.05576 0 -0.3783 0 1.9342 -0.20156 0.67753 -2.98376
LEU_77 -4.92412 0.31107 4.83638 -0.48203 0.20898 0.1127 2.49372 -2.49096 -0.00201 -0.01771 -2.02853 0.2365 0 0 0 0 0 0.02842 0.07074 0.35673 0 -0.27163 0 0.18072 -0.14645 0.32175 -1.2057
PHE_78 -7.91054 0.86653 3.62719 -0.52592 0.01816 0.19266 2.48844 -2.55929 -0 -0 -2.43116 -0.08276 0 0 0 0 0 0.01504 0.1886 0 2.79756 -0.0762 0 1.0402 -0.22595 0.30945 -2.26799
SER_79 -6.36708 0.38067 7.0962 -0.03388 0 0.07666 3.09876 -3.30739 -0 -0 -3.4452 -0.46352 0 0 0 0 0 0.01549 0.00726 0.99339 0 0.30135 0.62202 -0.77834 -0.09256 0.35126 -1.54491
SER_80 -5.38863 0.2672 5.47683 -0.02592 0 0.06017 2.65396 -2.67852 -0.00079 -0.00398 -2.18137 -0.63447 0 0 0 0 0 0.05686 1e-05 0.71919 0 0.34783 0.60047 -0.77834 0.09094 0.29179 -1.12676
VAL_81 -5.17371 0.46038 4.79861 -0.31411 0.24927 0.0722 2.7387 -2.53818 -0 -0 -2.8116 -0.09908 0 0 0 0 0 -0.03124 0.00029 0.04299 0 -0.30771 0 1.9342 0.08562 0.23565 -0.65772
ILE_82 -8.6322 1.04601 3.55118 -0.66667 0.53345 0.15204 2.88105 -2.69986 -0.01426 -0.07818 -2.02399 0.26757 0 0 0 0 0 -0.04711 0.0255 0.57109 0 -0.29284 0 0.73287 -0.07217 0.43303 -4.33348
GLY_83 -4.41964 0.52405 4.44062 -5e-05 0 0 2.4834 -2.38771 -0 -0 -3.0205 -0.42606 0 0 0 0 0 -0.10862 0 0 0 -0.00271 0 0.83697 0.68208 0.45207 -0.9461
CYS_84 -5.91763 0.83634 4.81484 -0.07552 0 0.03765 2.46629 -2.59827 -0.00079 -0.00398 -2.09669 0.0565 0 0 0 0 0 -0.03956 0.05003 0.6715 0 0.35468 0 3.6196 0.63944 0.51006 3.32447
LEU_85 -5.4258 0.36731 3.45808 -0.66661 0.15549 0.22638 1.70378 -2.07154 -0 -0 -1.00445 0.08147 0 0 0 0 0 0.00937 0.01278 0.85323 0 -0.19237 0 0.18072 -0.0752 0.53564 -1.8517
PHE_86 -8.75869 1.08068 3.09276 -0.64176 0.04656 0.32776 2.95524 -2.71752 -4e-05 -0.00042 -3.59221 0.14127 0 0 0 0 0 -0.04544 0.00308 0 2.39236 -0.06799 0 1.0402 0.16932 0.55838 -4.01644
ALA_87 -5.59968 0.89114 3.77528 -0.02292 0 0 3.22585 -2.81153 -0.01426 -0.07818 -2.4762 -0.35563 0 0 0 0 0 -0.03383 0 0 0 -0.37062 0 1.8394 -0.19785 0.59558 -1.63345
LEU_88 -5.53641 0.86091 3.8219 -0.48092 0.1851 0.12573 1.7894 -2.25297 -0 -0 -2.05839 0.18979 0 0 0 0 0 0.06864 0.27207 0.31491 0 -0.18489 0 0.18072 -0.47114 0.39744 -2.77811
ALA_89 -3.87098 0.56188 3.93356 -0.02102 0 0 2.51113 -2.17601 -0 -0 -1.68672 -0.30241 0 0 0 0 0 0.07226 0 0 0 0.50578 0 1.8394 0.35721 0.33074 2.05483
ALA_90 -4.51477 0.62727 3.0117 -0.02397 0 0 2.25882 -2.17033 -0.00013 -0.00048 -1.41587 -0.35265 0 0 0 0 0 -0.07315 0 0 0 -0.39854 0 1.8394 0.15003 0.35525 -0.70742
VAL_91 -6.98893 0.96036 2.56984 -0.30254 0.1643 0.05646 2.29008 -2.30417 -0.02442 -0.21415 -1.82212 0.23275 0 0 -0.44171 0 0 -0.09325 0.00021 0.37909 0 0.58543 0 1.9342 -0.32963 0.37537 -2.97283
LYS_92 -4.92585 0.52814 3.98584 -0.34406 0.0772 0.20512 1.81609 -1.88372 -0 -0 -1.61116 -0.21253 0 0 0 0 0 0.10823 0.19936 1.77956 0 -0.07699 0 -1.5107 -0.2387 0.3183 -1.78588
LEU_93 -6.73802 1.10718 3.78023 -0.48403 0.25467 0.0981 1.76501 -2.32539 -0.00013 -0.00048 -1.74951 0.20489 0 0 -0.47353 0 0 -0.00404 0.1544 0.53765 0 -0.36989 0 0.18072 -0.3829 0.63484 -3.81023
ARG_94 -4.48042 0.40098 5.61268 -0.88812 0.17964 0.65221 2.83272 -2.61904 -0.0022 -0.00844 -3.47602 -0.05294 0 0 -2.03244 0 0 0.03489 0.03905 1.88309 0 -0.24091 0 -1.2888 -0.27682 0.73564 -2.99526
ALA_95 -3.96815 0.83678 3.12717 -0.01073 0 0 1.92547 -1.87256 -0.00275 -0.02413 -1.15567 -0.26768 0 0 0 0 0 -0.14378 0 0 0 0.38513 0 1.8394 0.89867 0.45197 2.01915
ASP_96 -3.41342 0.34482 3.70494 -0.11318 0.00469 0.34244 1.52011 -1.72119 -0.00585 -0.07723 -0.66219 -0.62931 0 0 0 0 0 -0.10053 0.02462 0 1.76 -0.00851 0 -2.3716 0.97574 0.4291 0.00347
HIS_97 -6.16743 1.46788 5.30967 -0.44694 0.047 0.45057 3.27054 -2.83665 -0 -0 -2.31389 -0.66269 0 0 -1.1172 0 0 -0.05491 0.13944 0 3.00022 0.00677 0 -0.45461 -0.20166 0.64466 0.08076
VAL_98 -7.15247 1.75942 4.13121 -0.31194 0.19513 0.06451 2.91586 -2.93829 -0 -0 -2.59343 0.10374 0 0 0 0 0 0.01207 0.05236 0.22213 0 0.7499 0 1.9342 0.18436 0.85365 0.18241
ILE_99 -4.80285 1.02922 4.50794 -0.70334 0.46351 0.25487 2.88921 -2.32653 -0 -0 -2.50937 0.08702 0 0 0 0 0 -0.08254 0.0054 0.97714 0 0.45034 0 0.73287 0.53019 0.7292 2.23227
VAL_100 -5.43143 1.08694 3.22147 -0.36015 0.20951 0.08844 2.44996 -2.30224 -0 -0 -1.34665 -0.18786 0 0 0 0 0 -0.12618 0.00041 0.59305 0 0.37603 0 1.9342 0.24199 0.46282 0.9103
GLY_101 -3.90254 0.72164 3.86829 -4e-05 0 0 2.16082 -2.09675 -0 -0 -1.41245 -0.42756 0 0 0 0 0 -0.00438 0 0 0 0.41511 0 0.83697 0.19078 0.26346 0.61334
THR_102 -4.79895 0.566 4.93601 -0.19556 0.07994 0.06963 2.84381 -2.48408 -0 -0 -2.61942 -0.25224 0 0 0 0 0 0.04472 0.00329 0.14101 0 -0.00692 2.30103 -1.0874 0.19296 0.38679 0.12066
GLY_103 -4.07985 0.25723 4.2735 -4e-05 0 0 2.02502 -2.25977 -0 -0 -1.39803 -0.41937 0 0 0 0 0 -0.11764 0 0 0 0.3903 0 0.83697 0.21105 0.47271 0.19208
ILE_104 -8.57573 1.25957 4.02689 -0.47959 0.37646 0.09082 2.88698 -3.02889 -0 -0 -2.04906 0.09181 0 0 0 0 0 -0.05211 0.02235 0.481 0 -0.4878 0 0.73287 0.2335 0.59642 -3.87451
ASN_105 -5.19151 0.26934 4.72801 -0.17965 0.03842 0.27263 2.56376 -2.69674 -0.01423 -0.15336 -2.28709 -0.31707 0 0 0 0 0 0.00326 0.00445 0 1.44035 0.22006 0 -0.93687 0.06869 0.59895 -1.56861
LEU_106 -4.84136 0.42612 4.6285 -0.46964 0.18653 0.10866 2.25484 -2.43844 -0 -0 -2.1422 0.20385 0 0 0 0 0 0.13104 0.02932 0.40039 0 -0.26703 0 0.18072 -0.13006 0.34623 -1.39253
LEU_107 -5.97635 0.68679 3.93218 -0.67783 0.20475 0.27336 2.38388 -2.41628 -0 -0 -2.07531 0.03952 0 0 0 0 0 -0.0206 0.04786 0.95846 0 -0.25719 0 0.18072 -0.24247 0.45537 -2.50313
ALA_108 -6.43183 0.95151 3.62561 -0.02083 0 0 2.4557 -2.86173 -0 -0 -1.42383 -0.35243 0 0 0 0 0 0.05689 0 0 0 -0.26694 0 1.8394 -0.29365 0.46198 -2.26016
SER_109 -3.93378 0.2556 5.09051 -0.02799 0 0.06474 2.17929 -2.48137 -0 -0 -1.5386 -0.57166 0 0 0 0 0 0.03145 0.00147 0.74044 0 0.33088 0.60009 -0.77834 -0.0995 0.26635 0.12959
GLY_110 -2.93224 0.25533 3.75533 -4e-05 0 0 1.62188 -1.88357 -0 -0 -1.37994 -0.39035 0 0 0 0 0 -0.05584 0 0 0 0.54841 0 0.83697 0.35553 0.38842 1.11988
ILE_111 -5.21548 0.50547 2.43991 -0.648 0.40815 0.14156 1.54843 -1.6931 -0 -0 -1.58039 0.27658 0 0 0 0 0 -0.03375 0.04128 0.60465 0 -0.26571 0 0.73287 0.29916 0.85913 -1.57925
THR_112 -7.54941 1.52591 5.66447 -0.14944 0.17553 0.095 3.10808 -3.12057 -0.02985 -0.15027 -1.98937 -0.84044 0 0 0 0 0 -0.04392 0.23356 0.03967 0 -0.17633 2.38453 -1.0874 0.19258 1.31857 -0.39908
LEU_113 -4.4498 0.50582 5.22468 -0.65867 0.18474 0.21234 2.2795 -2.4862 -0 -0 -1.41731 0.12744 0 0 0 0 0 0.0329 0.02046 0.64402 0 -0.08286 0 0.18072 0.50964 0.89031 1.71772
PHE_114 -4.9605 0.32684 4.33142 -0.9405 0.0589 0.32148 1.80852 -2.33831 -0.01382 -0.12383 -1.44718 -0.00763 0 0 0 0 0 0.04763 0.0376 0 1.75078 -0.44363 0 1.0402 0.3776 0.18245 0.00801
ILE_115 -8.06037 0.86159 3.50979 -0.66761 0.48542 0.15417 2.26546 -2.5988 -0 -0 -1.4413 0.37905 0 0 0 0 0 -0.02223 0.03175 0.58593 0 -0.39649 0 0.73287 0.07204 0.46421 -3.64452
SER_116 -5.26191 0.34543 5.20886 -0.02297 0 0.02243 2.80225 -2.77372 -0 -0 -1.95145 -0.26001 0 0 0 0 0 0.02825 0.06944 0.49807 0 0.29414 0.60549 -0.77834 -0.0103 0.58814 -0.5962
GLN_117 -4.53723 0.27152 4.61703 -0.25769 0.04522 0.20007 1.58109 -2.35074 -0.04366 -0.27411 -1.00669 -0.46971 0 0 0 0 0 0.07268 0.13715 0 2.73957 -0.17385 0 -0.18838 -0.1989 0.30835 0.47171
ASN_118 -5.36401 0.53187 5.67418 -0.21971 0.01849 0.29933 3.0459 -2.95111 -0 -0 -2.70423 -0.28314 0 0 0 0 0 -0.04615 0.00839 0 2.76167 0.20399 0 -0.93687 -0.03799 0.34997 0.35058
ALA_119 -5.83397 0.68702 3.41805 -0.02324 0 0 2.9147 -2.57997 -0 -0 -2.07746 -0.37069 0 0 0 0 0 -0.06806 0 0 0 -0.40834 0 1.8394 -0.18719 0.496 -2.19373
ALA_120 -3.90469 0.55016 2.20379 -0.02484 0.00011 0 1.26145 -1.76979 -0 -0 -1.27568 -0.40007 0 0 0 0 0 -0.12981 0 0 0 -0.25995 0 1.8394 -0.60215 0.43767 -2.07441
SER_121 -2.77127 0.36398 3.15454 -0.02841 0.01271 0.02776 1.93948 -1.6184 -0.01494 -0.05581 -2.42524 0.11548 0 0 0 0 0 0.19394 0.00842 0.55603 0 -0.09535 0.60033 -0.77834 -0.40651 0.48448 -0.73713
LEU_122 -5.62509 0.47116 2.58693 -0.52815 0.21913 0.15964 1.49966 -1.90268 -0.00687 -0.04914 -0.61514 0.08001 0 0 0 0 0 0.01165 0.09255 0.42168 0 -0.02007 0 0.18072 0.14203 0.56456 -2.31743
PHE_123 -5.52625 0.57413 2.69914 -0.69783 0.08439 0.41784 1.34624 -2.04957 -0 -0 -1.97051 0.15647 0 0 0 0 0 -0.0377 5e-05 0 1.98585 -0.12608 0 1.0402 0.22366 0.67992 -1.20007
SER_124 -3.57464 0.40281 4.67747 -0.02971 0 0.04964 2.72326 -2.11975 -0.02023 -0.07784 -1.31823 -1.06355 0 0 -0.85069 -0.15799 0 0.00703 0.03896 1.5339 0 -0.01383 0.68135 -0.77834 -0.06653 0.54862 0.59171
ASP_125 -2.85529 0.27547 2.68812 -0.11201 0.00932 0.34199 1.19773 -1.39435 -0.02279 -0.15537 -0.58527 -0.39009 0 0 0 0 0 -0.06035 0.0009 0 1.79303 -0.03147 0 -2.3716 -0.24101 0.24018 -1.67288
THR_126 -2.85743 0.40183 3.28305 -0.13114 0.08341 0.06971 1.69999 -1.57395 -0 -0 -0.95473 -0.9246 0 0 -0.85069 -0.15799 0 0.02021 0.00529 0.04423 0 -0.02054 2.26281 -1.0874 -0.26632 0.27089 -0.68336
THR_127 -4.6078 0.28146 4.44087 -0.12849 0.08617 0.07897 2.10262 -2.22742 -0.0053 -0.02202 -1.86054 -1.05105 0 0 -0.51543 0 0 -0.02207 0.03776 0.03095 0 -0.46494 2.25215 -1.0874 -0.25008 0.3168 -2.61482
LEU_128 -5.05218 0.34434 2.99178 -0.45781 0.21915 0.07641 1.53173 -1.85282 -0.02279 -0.15537 -0.47816 0.29318 0 0 0 0 0 0.00538 0.06412 0.42572 0 -0.20636 0 0.18072 -0.44064 0.27007 -2.26354
ARG_129 -7.89633 0.84017 6.79331 -0.65827 0.17879 0.43276 3.33379 -3.35563 -0.00068 -0.00223 -3.4601 0.15872 0 0 -1.25267 0 0 0.07966 0.40666 2.87953 0 -0.02893 0 -1.2888 -0.33596 0.57271 -2.6035
VAL_130 -5.02379 0.64735 2.9644 -0.31849 0.23669 0.06922 2.25583 -1.98741 -0 -0 -1.41511 -0.52421 0 0 0 0 0 0.01279 0.00174 0.20904 0 -0.39303 0 1.9342 -0.30948 1.06386 -0.5764
ARG_131 -4.81265 0.58225 2.70494 -0.76728 0.16103 0.5218 1.09567 -1.55378 -0 -0 -0.50452 0.41975 0 0 0 0 0 0.22692 0.07571 2.09554 0 -0.0877 0 -1.2888 -0.48077 0.99895 -0.61295
TYR_132 -9.67602 1.01322 2.24327 -0.66836 0.14047 0.34576 1.11823 -2.24687 -0 -0 0.00087 -0.20416 0 0 0 0 0 0.54237 0.11383 0 2.49552 0.38116 0.02667 1.2797 0.28676 0.96287 -1.84472
LEU_133 -6.62813 0.98331 3.97838 -0.45227 0.27355 0.07969 2.89495 -2.49843 -0 -0 -2.78839 0.12115 0 0 0 0 0 0.09203 0.01161 0.57188 0 -0.29597 0 0.18072 0.40732 1.02328 -2.04533
PHE_134 -6.62428 1.34184 1.61735 -1.05064 0.16615 0.73945 1.0522 -1.46033 -0 -0 -0.48269 0.37149 0 0 -0.74762 0 0 0.04169 0.01223 0 3.70897 0.23013 0 1.0402 -0.14156 1.04645 0.86101
PRO_135 -4.20067 0.53926 2.29155 -0.09035 0.00133 0.05653 1.17552 -1.08132 -0.01236 -0.08794 -0.05564 0.66948 0 0 0 0 0 -0.04174 0.00033 0.44382 0 -0.27911 0 -2.4119 -0.11798 1.07331 -2.12785
ILE_136 -6.30126 0.81096 4.04359 -0.50321 0.43203 0.10082 2.57986 -2.36366 -0 -0 -2.32135 -0.02511 0 0 0 0 0 -0.05596 9e-05 0.67573 0 -0.33854 0 0.73287 -0.14803 0.92767 -1.75349
GLN_137 -7.55042 1.40955 6.6275 -0.40265 0.1504 0.30775 3.42309 -3.32035 -0 -0 -3.88234 -0.94106 0 0 -0.74762 0 0 -0.25905 0.02757 0 3.9448 0.0635 0 -0.18838 0.26293 1.09475 0.01998
THR_138 -5.52289 0.70575 4.99973 -0.11539 0.04302 0.05541 2.97412 -2.64033 -0.02305 -0.13858 -1.76444 -1.13761 0 0 0 0 0 0.08879 0.00558 0.27403 0 0.26211 2.29103 -1.0874 0.25289 0.98916 0.51194
THR_139 -3.56804 0.49513 3.25569 -0.2122 0.20266 0.07872 1.59143 -1.67076 -0.0244 -0.21668 -1.7633 -0.1312 0 0 0 0 0 -0.0581 0.00996 0.21182 0 0.26171 2.28371 -1.0874 0.04441 0.5387 0.24185
VAL_140 -6.79036 0.7029 2.97789 -0.3065 0.29576 0.0704 2.37243 -2.37573 -0 -0 -1.79302 -0.3351 0 0 0 0 0 0.04277 0.05584 0.25589 0 -0.44606 0 1.9342 0.16071 0.48967 -2.6883
SER_141 -5.3318 0.33733 5.697 -0.03137 0 0.07074 2.79291 -2.7192 -0.00011 -0.0009 -2.38869 -0.53272 0 0 0 -0.39263 0 -0.03713 0.00413 0.82792 0 0.32203 0.65068 -0.77834 0.10203 0.46863 -0.9395
ILE_142 -4.04517 0.1654 4.32354 -0.49341 0.32061 0.09972 1.83079 -2.09209 -0 -0 -1.73935 0.02063 0 0 0 0 0 0.02318 0.01475 0.49217 0 -0.43082 0 0.73287 0.08429 0.35621 -0.33669
GLU_143 -4.15525 0.40471 4.71992 -0.33599 0.07144 0.38314 1.98401 -2.35448 -0.04564 -0.34405 -1.38766 -0.59054 0 0 0 0 0 0.0023 0.0051 0 3.28342 -0.10434 0 -2.7348 -0.07188 0.33011 -0.94048
ALA_144 -6.14006 0.80933 3.27823 -0.02095 0 0 2.69627 -2.65023 -0 -0 -1.85446 -0.35543 0 0 0 0 0 0.10342 0 0 0 -0.3099 0 1.8394 -0.31046 0.32729 -2.58756
ILE_145 -7.84634 0.72972 4.81794 -0.50169 0.35211 0.09967 2.93172 -3.01223 -0.00558 -0.04306 -2.83381 0.02958 0 0 0 0 0 -0.06948 0.02299 0.52475 0 -0.48945 0 0.73287 -0.15225 0.38442 -4.32812
GLY_146 -3.30283 0.13924 4.05522 -4e-05 0 0 1.99853 -2.06807 -0.00011 -0.0009 -2.13549 -0.41473 0 0 0 0 0 -0.11102 0 0 0 0.40186 0 0.83697 0.22037 0.34328 -0.03772
VAL_147 -6.11849 0.54853 3.75996 -0.31645 0.25565 0.07347 2.51958 -2.48624 -0 -0 -2.54757 -0.19774 0 0 0 0 0 -0.00319 0.00428 0.08406 0 -0.24958 0 1.9342 0.10933 0.42521 -2.20499
PHE_148 -10.7909 1.82348 2.74547 -0.82033 0.22829 0.49823 3.04654 -2.84238 -4e-05 -0.00041 -1.69977 0.19903 0 0 0 0 0 0.672 0.2523 0 2.18952 0.01322 0 1.0402 -0.14141 1.33425 -2.25272
VAL_149 -5.5103 0.30288 4.16592 -0.29865 0.14139 0.06776 2.2891 -2.4771 -0 -0 -2.12074 -0.27464 0 0 0 0 0 0.12278 0.00809 0.08947 0 -0.30226 0 1.9342 -0.13205 1.436 -0.55814
PHE_150 -5.65384 0.43196 5.01224 -1.06189 0.10321 0.40571 2.5549 -2.67564 -0.00558 -0.04306 -2.68593 0.00328 0 0 0 0 0 0.00608 0.11952 0 1.78904 -0.47824 0 1.0402 -0.03083 0.65234 -0.51652
SER_151 -6.31449 0.50097 5.70601 -0.02408 0 0.02271 3.03511 -2.98569 -0 -0 -1.68924 -0.38538 0 0 0 0 0 -0.0022 0.00142 0.54509 0 0.2814 0.61396 -0.77834 -0.01319 0.46202 -1.02392
LEU_152 -8.68285 1.04282 4.1713 -0.49549 0.20926 0.11114 2.78458 -2.94573 -0 -0 -2.44254 0.2494 0 0 0 0 0 -0.0064 0.01218 0.41855 0 -0.25141 0 0.18072 -0.17952 0.50299 -5.321
LEU_153 -4.468 0.2053 4.58275 -0.46694 0.20057 0.10463 2.30191 -2.333 -0 -0 -2.0128 0.22904 0 0 0 0 0 0.02334 0.05753 0.38262 0 -0.2725 0 0.18072 -0.26414 0.44659 -1.10236
LEU_154 -5.97246 0.51132 4.63889 -0.7028 0.24146 0.28802 2.94221 -2.58717 -0 -0 -2.76047 0.0944 0 0 0 0 0 -0.02292 0.0172 0.91601 0 -0.24619 0 0.18072 -0.22557 0.27167 -2.41568
ILE_155 -8.39871 1.04624 3.72124 -0.53594 0.45708 0.10863 2.79789 -2.87962 -0 -0 -2.57115 -0.08757 0 0 0 0 0 0.05592 0.22785 0.65061 0 -0.40029 0 0.73287 -0.12569 0.47502 -4.72562
GLY_156 -4.28488 0.35726 4.30252 -4e-05 0 0 2.45039 -2.37549 -0 -0 -2.18964 -0.42742 0 0 0 0 0 0.19134 0 0 0 0.54168 0 0.83697 0.35214 0.46474 0.21957
PHE_157 -6.18279 0.73977 4.58126 -0.88991 0.03886 0.28999 2.76846 -2.68883 -0 -0 -2.32166 -0.06669 0 0 0 0 0 0.04806 0.15433 0 1.9339 -0.42007 0 1.0402 0.37723 0.29176 -0.30612
VAL_158 -5.99851 0.36198 4.85729 -0.31894 0.24228 0.07389 2.89579 -2.81536 -0 -0 -2.42655 -0.22075 0 0 0 0 0 0.02287 0.01044 0.13009 0 -0.18624 0 1.9342 -0.09649 0.39892 -1.13509
TRP_159 -11.5438 1.34369 6.06793 -1.2152 0.09629 0.42949 3.63751 -3.91597 -0 -0 -2.53727 -0.3401 0 0 0 0 0 0.1344 0.02473 0 1.79094 -0.27395 0 1.6906 -0.10942 0.44843 -4.27173
TYR_160 -6.16382 0.69517 4.66846 -0.98371 0.0962 0.38506 2.43879 -2.6861 -0 -0 -1.6504 -0.29857 0 0 0 0 0 -0.00824 0.04885 0 1.78789 -0.44496 0.0008 1.2797 0.03302 0.35982 -0.44204
LEU_161 -6.75915 0.64905 5.44532 -0.49292 0.17288 0.10967 3.06249 -2.968 -0.01345 -0.11934 -4.21385 0.24783 0 0 0 0 0 -0.04048 0.03834 0.33035 0 -0.27575 0 0.18072 -0.11448 0.46969 -4.29109
MET_162 -8.50702 0.58061 5.36646 -0.72289 0.13117 0.33683 2.88135 -2.92299 -0 -0 -1.74071 -0.243 0 0 0 0 0 -0.01564 0.0164 2.86377 0 0.01805 0 0.60916 -0.10132 0.59775 -0.85202
SER_163 -5.22088 0.34799 4.58514 -0.02657 0.00447 0.02679 2.18839 -2.32749 -0 -0 -1.89624 -0.36728 0 0 -0.66599 0 0 -0.055 0.00436 1.26631 0 -0.2226 0.60096 -0.77834 -0.27288 0.55703 -2.25182
PHE_164 -5.09596 0.50085 2.90324 -0.65926 0.05321 0.40368 1.63902 -1.93916 -0.01049 -0.11447 -1.23423 0.25477 0 0 0 0 0 0.03447 0.02412 0 2.04622 -0.14227 0 1.0402 -0.03306 0.62374 0.29462
THR_165 -5.07942 0.36906 5.9702 -0.16605 0.06036 0.05875 2.97632 -2.79491 -0.02971 -0.27744 -2.90841 0.21753 0 0 0 0 0 -0.01199 0.00126 0.1165 0 0.10318 2.32671 -1.0874 0.12356 0.55828 0.52638
LYS_166 -3.89875 0.38542 3.90671 -0.30181 0.02596 0.13182 1.80628 -1.86724 -0 -0 -1.01475 0.0474 0 0 0 0 0 0.00289 0.00428 1.68978 0 -0.03943 0 -1.5107 -0.25893 0.37261 -0.51847
THR_167 -4.87759 0.51003 3.19666 -0.19386 0.11847 0.07044 2.04594 -2.02742 -0 -0 -0.68564 -0.42395 0 0 0 0 0 0.03256 0.00028 0.06466 0 -0.02297 2.29847 -1.0874 -0.00713 0.22918 -0.75928
GLY_168 -5.5047 0.63084 4.82457 -4e-05 0 0 2.51574 -2.64609 -0 -0 -1.52828 -0.40341 0 0 0 0 0 0.0356 0 0 0 0.52375 0 0.83697 0.29036 0.19797 -0.22672
LEU_169 -7.32085 0.51909 6.43831 -0.48675 0.22476 0.11759 3.19025 -3.4769 -0 -0 -2.68132 0.19945 0 0 0 0 0 0.12454 0.0277 0.32672 0 -0.28406 0 0.18072 0.05504 0.31402 -2.53169
ARG_170 -7.37462 0.67535 5.97085 -0.65611 0.1099 0.42704 3.12897 -3.0085 -0.00577 -0.04362 -2.28984 0.30831 0 0 0 0 0 0.03099 0.13372 3.67339 0 -0.11471 0 -1.2888 -0.39014 0.56883 -0.14476
TYR_171 -11.4388 1.87834 4.5589 -0.56409 0.07814 0.25888 3.13039 -3.58902 -0 -0 -1.68529 -0.35028 0 0 0 0 0 -0.02163 0.55867 0 3.68092 -0.27217 0.00256 1.2797 -0.26611 1.56059 -1.20029
ARG_172 -8.79545 0.61446 8.5163 -0.67719 0.12004 0.40889 3.86904 -3.9973 -0.02131 -0.08284 -3.07485 0.43765 0 0 -0.66599 0 0 -0.03288 0.46501 2.42507 0 -0.04192 0 -1.2888 -0.18714 1.68891 -0.3203
ALA_173 -5.10173 0.64062 4.314 -0.02084 0 0 2.61118 -2.689 -0.01226 -0.13553 -2.28623 -0.36597 0 0 0 0 0 0.04534 0 0 0 -0.32092 0 1.8394 -0.41363 0.72354 -1.17204
VAL_174 -8.51235 1.43199 3.62157 -0.32391 0.33547 0.07434 2.54117 -2.77713 -0 -0 -0.94668 -0.23277 0 0 0 0 0 -0.02898 0.08182 0.08794 0 -0.33374 0 1.9342 -0.31246 0.75614 -2.60337
GLY_175 -3.07961 0.21109 3.26023 -4e-05 0 0 1.29238 -1.72141 -0.01237 -0.10631 -0.99931 -0.42286 0 0 0 0 0 -0.11144 0 0 0 0.36831 0 0.83697 0.49063 0.59417 0.60043
GLU_176 -2.93887 0.18293 3.6727 -0.21101 0.02361 0.28588 1.42843 -1.63205 -0.01329 -0.1392 -1.59564 -0.55194 0 0 0 0 0 0.04572 0.01138 0 3.05458 -0.13994 0 -2.7348 0.36328 0.26025 -0.62797
ASN_177 -5.43345 0.82934 5.44769 -0.33709 0.19683 0.70297 3.57168 -2.7576 -3e-05 -0.0007 -3.33022 -0.7011 0 0 -0.6204 0 0 -0.03242 0.0718 0 1.69743 -0.95361 0 -0.93687 0.355 0.96095 -1.26981
PRO_178 -5.72712 0.69343 3.15114 -0.07472 0 0.04583 2.11515 -1.67471 -0 -0 -1.24976 0.59908 0 0 0 0 0 -0.18045 0.01926 0.41286 0 -0.57247 0 -2.4119 0.38007 1.03319 -3.44112
ASN_179 -3.91072 0.30316 4.33529 -0.18335 0.0292 0.2748 2.28232 -2.0868 -0.00259 -0.04187 -2.62908 -0.30845 0 0 -0.6204 0 0 -0.00409 0.02005 0 1.52336 0.14514 0 -0.93687 -0.11425 0.32787 -1.5973
VAL_180 -5.99031 0.54827 4.67329 -0.30911 0.20893 0.07023 2.63186 -2.66625 -0 -0 -1.88766 -0.21161 0 0 0 0 0 -0.02685 0.00558 0.17975 0 -0.35725 0 1.9342 0.00333 0.26842 -0.92518
ILE_181 -10.1839 1.90468 4.62927 -0.66362 1.00868 0.1502 2.44834 -3.52083 -0.01192 -0.10407 -1.29816 0.04232 0 0 0 0 0 -0.00676 0.01578 3.2943 0 -0.40462 0 0.73287 -0.05174 0.71149 -1.30771
ASP_182 -4.16912 0.20584 5.00673 -0.19127 0.00015 0.62619 1.96435 -2.47455 -0.01307 -0.14719 -1.90074 -0.23892 0 0 0 0 0 -0.00212 0.05429 0 3.2537 0.25136 0 -2.3716 -0.12657 0.75359 0.48106
THR_183 -3.19282 0.26914 4.28622 -0.20664 0.13827 0.07529 1.88849 -1.92112 -0 -0 -1.65447 -0.1087 0 0 0 0 0 -0.03004 0.00309 0.15972 0 0.10242 2.29819 -1.0874 -0.12563 0.41137 1.30535
GLN_184 -4.60302 0.32289 3.99397 -0.295 0.06885 0.25531 1.45228 -2.01213 -0.01192 -0.10407 -1.15088 -0.57954 0 0 0 0 0 -0.05719 0.19904 0 2.81994 -0.07809 0 -0.18838 -0.08928 0.36468 0.30745
GLY_185 -1.88934 0.18227 2.30845 -5e-05 0 0 0.90601 -1.18759 -0 -0 -1.21437 -0.38719 0 0 0 0 0 -0.17036 0 0 0 -1.43845 0 0.83697 -0.35788 0.28089 -2.13066
ILE_186 -5.33187 0.73364 3.22856 -0.58404 0.36409 0.10335 1.60904 -1.96752 -0.01051 -0.10602 -0.66068 0.29554 0 0 0 0 0 -0.03228 0.01756 0.94678 0 -0.71594 0 0.73287 -0.49002 0.65558 -1.21189
SER_187 -3.69626 0.24196 3.37847 -0.03669 0.00029 0.06846 1.71252 -1.79039 -0 -0 -1.2868 -0.74706 0 0 -0.82464 0 0 -0.07822 0.03105 0.4323 0 0.40135 0.68118 -0.77834 -0.04854 0.7014 -1.63795
VAL_188 -7.04603 0.95814 2.2387 -0.25655 0.13602 0.04026 2.15003 -2.18484 -0 -0 -1.17664 0.45033 0 0 0 0 0 -0.0727 0.06088 1.05803 0 -0.05277 0 1.9342 0.02019 0.36511 -1.37764
TYR_189 -8.5603 1.30242 3.734 -0.57874 0.3425 0.29101 2.20825 -2.67417 -0.02045 -0.13857 -1.2533 -0.3086 0 0 0 0 0 0.0342 0.06017 0 2.97666 0.02463 0.00321 1.2797 -0.12684 0.57728 -0.82695
LYS_190 -5.70183 0.32964 4.81347 -0.43351 0.08555 0.23714 2.07989 -2.33145 -0.02991 -0.14998 -1.35136 -0.10543 0 0 -0.82464 0 0 6e-05 0.04875 1.84458 0 0.03575 0 -1.5107 -0.00047 0.4671 -2.49736
TYR_191 -9.71884 0.88496 4.57564 -0.68856 0.06703 0.35085 2.57155 -2.93786 -0.02991 -0.14998 -1.90035 -0.19751 0 0 0 0 0 0.26142 0.02723 0 2.2515 0.02399 0.005 1.2797 -0.05582 0.75769 -2.62226
GLN_192 -8.62195 1.18431 5.64454 -0.28404 0.07014 0.22678 3.29665 -3.31987 -0.00514 -0.06669 -2.7421 -0.46604 0 0 0 0 0 -0.01596 0.21921 0 2.69272 -0.11994 0 -0.18838 -0.18636 0.82607 -1.85606
TRP_193 -10.697 1.3547 5.55922 -0.75805 0.38763 0.46269 3.65331 -3.91082 -0.0052 -0.05462 -3.32532 -0.3681 0 0 0 0 0 -0.02531 0.03585 0 2.93745 -0.09274 0 1.6906 -0.18334 0.5484 -2.79067
ILE_194 -6.933 0.65588 4.10681 -0.49039 0.46742 0.09756 2.53649 -2.57219 -0.00862 -0.05459 -2.35781 0.01428 0 0 0 0 0 -0.05658 0.08975 0.52008 0 -0.46107 0 0.73287 -0.0262 0.62626 -3.11304
GLY_195 -4.83343 0.26738 4.24892 -5e-05 0 0 2.02723 -2.44116 -0 -0 -1.87829 -0.40955 0 0 0 0 0 -0.06042 0 0 0 0.42251 0 0.83697 0.46403 0.32245 -1.03341
ALA_196 -5.54817 0.43283 4.10801 -0.02206 0 0 2.7041 -2.63212 -0 -0 -2.75885 -0.34213 0 0 0 0 0 -0.01236 0 0 0 -0.2749 0 1.8394 0.23385 0.18588 -2.08654
ILE_197 -7.25848 0.57713 5.79994 -0.50166 0.36195 0.1026 3.08961 -2.98335 -0 -0 -2.35294 0.00395 0 0 0 0 0 -0.05878 0.07428 0.51882 0 -0.44348 0 0.73287 -0.18875 0.28813 -2.23816
CYS_198 -5.36616 0.2639 4.71226 -0.04645 0 0.01397 2.25857 -2.34936 -0 -0 -2.76316 0.1054 0 0 0 0 0 -0.00312 0.0781 0.35471 0 0.25823 0 3.6196 0.26383 0.3207 1.72103
SER_199 -6.68741 0.45827 6.21818 -0.02318 0 0.02133 3.54056 -3.20079 -0 -0 -2.94464 -0.32784 0 0 0 0 0 0.0176 0.0122 0.4758 0 0.30696 0.60435 -0.77834 0.24615 0.27069 -1.79011
MET_200 -9.10997 0.9448 6.35874 -0.33467 0.04931 0.19038 3.22051 -3.43922 -0 -0 -3.53536 -0.13904 0 0 0 0 0 0.10416 0.4833 2.43205 0 -0.05711 0 0.60916 -0.08586 0.36044 -1.94838
MET_201 -7.35461 0.53809 5.81557 -0.30316 0.07001 0.03391 2.87774 -2.93119 -0 -0 -2.7984 -0.01405 0 0 0 0 0 0.10762 0.11274 1.07423 0 0.02716 0 0.60916 -0.03709 0.42397 -1.7483
VAL_202 -7.54718 0.86171 3.80319 -0.3168 0.27117 0.07341 2.71774 -2.82155 -0 -0 -1.78962 -0.30269 0 0 0 0 0 -0.0183 0.03146 0.17013 0 -0.24433 0 1.9342 -0.04732 0.47584 -2.74894
ALA_203 -6.19779 0.42444 4.61274 -0.02114 0 0 2.72516 -2.97845 -0.02165 -0.13245 -1.79398 -0.36294 0 0 0 0 0 0.06537 0 0 0 -0.33533 0 1.8394 -0.36052 0.45225 -2.08489
GLY_204 -5.19567 0.35493 5.31279 -4e-05 0 0 2.46061 -2.83157 -0 -0 -2.77468 -0.42284 0 0 0 0 0 0.05596 0 0 0 0.56524 0 0.83697 0.0469 0.28137 -1.31003
LEU_205 -8.06243 1.00305 4.2832 -0.67015 0.18332 0.2163 3.11622 -2.94301 -0 -0 -2.16923 0.13563 0 0 -0.67814 0 0 0.12459 0.00017 0.89747 0 -0.21651 0 0.18072 0.25425 0.56148 -3.7831
SER_206 -6.79464 0.52079 6.31001 -0.03352 0 0.0782 3.63757 -3.24676 -0 -0 -3.30745 -0.59273 0 0 0 0 0 -0.03105 0.00014 0.79783 0 0.3236 0.89544 -0.77834 -0.00759 0.78798 -1.4405
GLY_207 -4.60247 0.34684 4.80896 -4e-05 0 0 2.51034 -2.53145 -0.0002 -0.00531 -2.52523 -0.4248 0 0 0 0 0 -0.13441 0 0 0 0.39088 0 0.83697 0.18397 0.4811 -0.66486
SER_208 -6.64206 0.7431 6.15965 -0.04162 4e-05 0.05846 3.18938 -3.06816 -0.02362 -0.14711 -2.80957 -0.64632 0 0 -0.67814 0 0 -0.0563 0.32708 0.19993 0 -0.16763 1.8265 -0.77834 -0.19645 0.47198 -2.27921
LEU_209 -10.1092 1.46425 3.21581 -0.51187 0.36214 0.10298 3.56953 -3.08235 -0.01627 -0.14156 -1.77641 -0.03837 0 0 0 0 0 0.10274 0.29341 2.90611 0 -0.25814 0 0.18072 -0.3282 0.92275 -3.14197
PHE_210 -10.6833 1.84983 4.89454 -0.87995 0.09491 0.24818 2.71971 -3.62663 -0 -0 -1.33785 -0.11633 0 0 0 0 0 0.05896 0.03513 0 1.92704 -0.52623 0 1.0402 0.08899 0.95271 -3.26012
VAL_211 -7.63767 1.00532 3.75192 -0.32315 0.27507 0.07339 2.33699 -2.90907 -0 -0 -1.20151 -0.08371 0 0 0 0 0 0.00084 0.00068 0.05881 0 -0.3502 0 1.9342 0.06299 0.73247 -2.27262
LEU_212 -5.13403 0.2957 2.68924 -0.86665 0.32617 0.34382 1.70159 -1.74322 -0 -0 -0.77782 0.04312 0 0 0 0 0 -0.02273 0.1517 2.60227 0 -0.15693 0 0.18072 0.01354 0.90719 0.55367
SER_213 -4.85737 0.46451 4.74238 -0.02979 0.03415 0.03011 2.49868 -2.47187 -0.0168 -0.1434 -2.20257 0.14527 0 0 0 0 0 0.26725 0.02316 0.58427 0 0.03576 0.60321 -0.77834 0.03634 0.91898 -0.11609
VAL_214 -7.03332 1.08701 3.96546 -0.37774 0.35145 0.09505 3.24921 -2.85227 -0 -0 -1.44017 -0.34759 0 0 0 0 0 -0.16482 0.03307 0.69702 0 0.45812 0 1.9342 -0.0397 0.98955 0.60455
SER_215 -2.62106 0.23329 2.53165 -0.02975 0.00045 0.0496 1.03702 -1.37767 -0.00687 -0.04914 -0.17686 -0.92178 0 0 0 0 0 -0.12195 0.00029 0.15162 0 -0.32323 0.6256 -0.77834 -0.25476 0.69935 -1.33255
ASN_216 -3.233 0.53924 2.88414 -0.19805 0.03698 0.31782 1.3244 -1.48851 -0.00063 -0.00232 -1.11187 -0.43632 0 0 0 0 0 -0.05821 0.00342 0 1.96524 -0.40614 0 -0.93687 -0.60098 0.29516 -1.1065
PHE_217 -8.63567 1.94657 2.73277 -0.92205 0.06279 0.61742 2.44809 -2.60571 -0 -0 -1.02549 -0.13634 0 0 0 0 0 0.09018 0.62171 0 1.64679 -0.40683 0 1.0402 0.28966 1.40428 -0.83162
PRO_218 -2.92272 0.89479 1.38921 -0.11621 0.00074 0.08554 0.75388 -0.86878 -0 -0 0.06575 0.27547 0 0 0 0 0 0.00489 0.02514 0.06628 0 -1.18451 0 -2.4119 0.65226 1.58493 -1.70524
PHE_219 -7.44927 0.7215 3.13795 -0.9136 0.13012 0.40169 2.64489 -2.52776 -0 -0 -1.33807 0.37734 0 0 0 0 0 0.64408 0.24239 0 1.79594 0.97872 0 1.0402 0.69239 0.69722 1.27572
ASN_220 -7.32305 0.92724 4.48744 -0.23553 0.01285 0.33636 2.08771 -2.81998 -0.00291 -0.02416 -0.43052 -0.27271 0 0 0 0 0 0.25213 0.03587 0 3.23807 0.23267 0 -0.93687 0.82175 0.89481 1.28117
SER_221 -3.45205 0.26838 3.77576 -0.02369 0 0.02126 1.98492 -1.89736 -0 -0 -1.02518 -0.36079 0 0 0 0 0 0.02715 0.00255 0.59678 0 0.2581 0.60711 -0.77834 -0.0199 0.84777 0.83246
GLY_222 -3.38892 0.34 4.1159 -5e-05 0 0 2.26225 -2.11773 -0.00074 -0.00229 -2.67711 -0.41498 0 0 0 0 0 0.06362 0 0 0 0.56456 0 0.83697 0.03968 0.46891 0.09007
ASP_223 -8.24716 0.98315 8.38656 -0.19797 0.00541 0.63748 3.8678 -4.06574 -0.00271 -0.01885 -2.98056 -0.16901 0 0 0 0 0 0.00205 0.09159 0 3.53858 0.27646 0 -2.3716 0.41397 0.59624 0.74568
VAL_224 -5.36956 0.63172 3.54871 -0.32696 0.30629 0.07544 1.53311 -2.31873 -0 -0 -1.22816 -0.12811 0 0 0 0 0 -0.03833 0.00092 0.08484 0 -0.21694 0 1.9342 0.20292 0.65963 -0.64902
ASN_225 -3.51003 0.09021 4.10219 -0.18127 0.03313 0.26681 1.53559 -2.07337 -0 -0 -1.64907 -0.25055 0 0 0 0 0 -0.0404 0.01695 0 1.71527 0.33834 0 -0.93687 0.27749 0.45085 0.18527
GLY_226 -3.23424 0.11732 3.86394 -5e-05 0 0 1.88088 -1.97327 -0.00132 -0.00718 -2.05916 -0.34803 0 0 0 0 0 0.03721 0 0 0 0.11283 0 0.83697 1.11945 0.3717 0.71704
LEU_227 -7.42919 0.74444 3.44075 -0.47616 0.17104 0.10797 3.02998 -2.66974 -0.00074 -0.00229 -2.37233 -0.06789 0 0 0 0 0 0.05048 0.44533 2.93993 0 -0.2558 0 0.18072 0.76653 0.56994 -0.82702
GLY_228 -4.4823 0.70642 4.47783 -5e-05 0 0 1.96846 -2.5029 -0.0139 -0.15685 -1.43338 -0.43315 0 0 0 0 0 -0.09287 0 0 0 -0.04597 0 0.83697 0.70787 0.69222 0.22839
PHE_229 -10.568 1.50423 3.82928 -1.29427 0.46422 0.63675 2.5909 -3.18672 -0.00412 -0.04279 -2.65576 0.16486 0 0 0 0 0 0.06106 0.0374 0 2.03496 -0.38099 0 1.0402 0.73174 1.23574 -3.8013
ILE_230 -7.81104 1.00779 2.28983 -0.66603 0.48624 0.1577 2.00623 -2.27204 -0 -0 -1.61177 0.08039 0 0 0 0 0 -0.02592 0.01093 0.93653 0 0.00798 0 0.73287 -0.06599 1.38266 -3.35363
ALA_231 -5.58324 0.62602 3.09373 -0.02715 0.00426 0 2.40202 -2.44743 -0 -0 -2.47818 -0.40253 0 0 0 0 0 -0.06767 0 0 0 -0.01086 0 1.8394 -0.34254 1.05109 -2.3431
ILE_232 -8.98325 1.37952 4.12524 -0.51625 0.51983 0.11361 3.11944 -3.11989 -0 -0 -1.74365 -0.3265 0 0 0 0 0 11.7009 0.11656 0.35003 0 -0.31257 0 0.73287 0.57687 8.37581 16.1086
ALA_233 -7.11245 1.82124 2.5254 -0.01133 0 0 2.39849 -2.72356 -0.00854 -0.06699 -0.37416 -0.36136 0 0 0 0 0 0.10136 0 0 0 0.09524 0 1.8394 2.89419 8.16671 9.18365
ILE_234 -8.74324 0.91032 3.25543 -0.65703 0.46681 0.14254 2.31978 -2.77559 -0.00889 -0.08912 -1.95562 0.38117 0 0 0 0 0 -0.03174 0.11984 0.58202 0 -0.29103 0 0.73287 2.03269 0.81855 -2.79024
MET_235 -10.5844 1.89482 6.04683 -0.77488 0.31673 0.42492 2.42714 -3.2828 -0 -0 -0.93307 -0.19863 0 0 0 0 0 0.00154 0.06541 2.82474 0 0.0272 0 0.60916 0.07542 0.89973 -0.16016
ILE_236 -8.20003 1.07856 3.18044 -0.50267 0.35406 0.10197 2.13558 -2.40724 -0 -0 -1.99677 -0.06205 0 0 0 0 0 0.06637 0.00808 0.85758 0 -0.43443 0 0.73287 0.07547 0.79662 -4.2156
ILE_237 -6.63949 0.5465 2.67937 -0.50266 0.35551 0.10174 1.78464 -2.05305 -0 -0 -0.86733 0.08457 0 0 0 0 0 -0.0186 0.04162 0.75598 0 -0.23767 0 0.73287 0.02613 0.48423 -2.72564
SER_238 -4.34602 0.34576 4.57133 -0.03105 0.02493 0.02989 1.98898 -2.24754 -0.03056 -0.20581 -1.25265 0.16519 0 0 0 0 0 0.05384 0.00013 0.42571 0 0.09938 0.63007 -0.77834 0.50941 0.33606 0.28871
MET_239 -7.31914 0.83595 4.40746 -0.76817 0.24295 0.4318 1.81937 -2.17547 -0 -0 -1.31529 -0.18678 0 0 0 0 0 -0.01412 0.04236 2.81816 0 0.12402 0 0.60916 0.72462 0.44151 0.7184
TRP_240 -5.30011 0.55982 2.72831 -0.96455 0.05581 0.40297 0.80968 -1.59403 -0.00704 -0.10599 -1.04254 -0.31105 0 0 -0.52884 0 0 -0.00607 0.04392 0 1.6259 -0.05193 0 1.6906 0.02079 0.71863 -1.2557
ARG_241 -4.62498 0.45262 4.56191 -0.84014 0.13192 0.59489 2.09286 -2.01992 -0 -0 -1.65564 -0.11802 0 0 -0.52884 0 0 -0.03575 0.00737 1.57458 0 -0.10841 0 -1.2888 0.01399 0.84756 -0.94281
ILE_242 -7.35669 0.97433 1.96841 -0.52569 0.25758 0.1139 2.23145 -1.98593 -0 -0 -0.28468 0.40947 0 0 0 0 0 -0.0172 0.16209 0.74142 0 0.23757 0 0.73287 0.20128 1.25222 -0.88759
ILE_243 -3.91994 0.97556 3.55831 -0.49511 0.29442 0.10278 1.42001 -1.72379 -0 -0 -0.46388 -0.13277 0 0 0 0 0 0.35355 0.01341 0.50694 0 -0.50209 0 0.73287 5.74931 2.28178 8.75136
PRO_244 -4.68026 0.81864 3.34942 -0.07111 0 0.04405 1.58122 -1.52021 -0 -0 -1.46167 0.65337 0 0 0 0 0 -0.15925 0.00489 0.22239 0 -0.08055 0 -2.4119 5.77736 1.73106 3.79745
SER_245 -6.78864 1.42103 6.34592 -0.0304 0.00019 0.04909 3.40711 -3.18484 -0 -0 -2.01823 -1.32313 0 0 0 0 0 0.08102 0.16697 0.97947 0 0.33849 0.61042 -0.77834 0.11403 1.09218 0.48234
ILE_246 -6.0269 0.38173 4.21784 -0.47117 0.20182 0.08848 3.00812 -2.51583 -0 -0 -2.35453 0.26714 0 0 0 0 0 0.16824 0.03111 0.95412 0 0.12187 0 0.73287 0.01381 1.30419 0.1229
PHE_247 -5.42515 0.56288 4.24372 -0.80317 0.03215 0.18273 2.35799 -2.44906 -0 -0 -1.6602 -0.13257 0 0 0 0 0 0.01562 0.02982 0 1.81593 -0.442 0 1.0402 0.12138 0.74541 0.23568
ILE_248 -7.18458 0.68271 4.37633 -0.48944 0.25122 0.099 2.80455 -2.77803 -0 -0 -2.12462 0.3695 0 0 0 0 0 0.0051 0.03634 0.85595 0 0.14216 0 0.73287 0.17034 0.57926 -1.47135
GLY_249 -4.9737 0.64354 4.51374 -5e-05 0 0 2.67364 -2.62858 -0 -0 -2.96532 -0.42137 0 0 0 0 0 -0.08301 0 0 0 0.1266 0 0.83697 0.54471 0.53216 -1.20067
LEU_250 -6.31029 0.57791 4.08504 -0.6964 0.27403 0.28352 2.52662 -2.69183 -0.01755 -0.07368 -2.52264 0.06921 0 0 0 0 0 -0.02628 0.00353 1.10463 0 -0.28273 0 0.18072 0.43317 0.41976 -2.66326
ILE_251 -5.34816 0.34761 4.1045 -0.48768 0.2956 0.09792 2.3753 -2.44793 -0 -0 -1.75796 0.08055 0 0 0 0 0 -0.02266 0.02323 0.47268 0 -0.41227 0 0.73287 -0.08466 0.45618 -1.57488
PHE_252 -7.54685 0.53635 3.23963 -0.54364 0.01201 0.19801 2.57878 -2.53482 -0 -0 -2.68526 -0.06954 0 0 0 0 0 -0.03507 0.46078 0 2.74827 -0.07926 0 1.0402 0.05612 0.3435 -2.2808
ALA_253 -6.09094 0.55669 2.98524 -0.02219 0 0 2.69211 -2.58509 -0 -0 -2.15881 -0.3371 0 0 0 0 0 -0.00488 0 0 0 -0.04006 0 1.8394 -0.05065 0.23796 -2.97832
TYR_254 -7.82908 0.4305 4.79346 -0.9157 0.06365 0.35178 2.81055 -2.96527 -0.00573 -0.03564 -3.02927 -0.28634 0 0 0 0 0 -0.00014 0.01614 0 1.83075 -0.21797 0.01423 1.2797 0.09016 0.25398 -3.35024
ALA_255 -5.16156 0.37373 4.2623 -0.02172 0 0 2.77442 -2.64735 -0.01755 -0.07368 -3.31246 -0.3491 0 0 0 0 0 0.02093 0 0 0 -0.2671 0 1.8394 -0.09186 0.29573 -2.37586
TYR_256 -9.11175 0.73224 5.80721 -0.84058 0.03044 0.26236 3.25983 -3.47208 -0.00132 -0.00718 -2.76995 -0.29381 0 0 0 0 0 0.00054 0.01508 0 1.79245 -0.37169 0.00166 1.2797 -0.15033 0.29299 -3.54418
VAL_257 -7.34559 0.806 4.23511 -0.30837 0.22866 0.06709 2.72752 -2.91424 -0 -0 -2.12542 -0.02727 0 0 0 0 0 -0.02993 0.00227 0.06522 0 -0.32071 0 1.9342 0.00656 0.38341 -2.61551
PHE_258 -8.50661 0.81861 4.74655 -0.80148 0.27591 0.29194 2.78053 -2.95529 -0.02013 -0.14186 -2.79224 -0.10844 0 0 0 0 0 -0.00435 0.06574 0 2.72666 -0.50918 0 1.0402 0.01242 0.57917 -2.50186
THR_259 -9.16937 1.14863 6.44227 -0.19941 0.09285 0.06822 3.97533 -3.62936 -0.00573 -0.03564 -3.82406 0.00684 0 0 0 0 0 -0.01183 0.00639 0.06526 0 -0.00184 2.32015 -1.0874 0.10949 0.69142 -3.03779
ASN_260 -6.35908 0.54083 6.17321 -0.18016 0.02692 0.27044 3.21286 -3.21181 -0 -0 -2.75258 -0.33104 0 0 0 -0.70261 0 0.05312 0.02995 0 1.46019 0.22475 0 -0.93687 0.03047 0.53241 -1.91899
SER_261 -4.14802 0.27285 5.30282 -0.03089 0.00028 0.02139 2.62472 -2.45268 -0 -0 -1.94299 -0.08601 0 0 0 -0.39264 0 0.08353 0.00022 0.49058 0 0.29876 1.89681 -0.77834 -0.04946 0.32084 1.43177
GLN_262 -7.0044 0.50231 5.81019 -0.6225 0.06408 0.64887 2.85313 -2.83477 -0.02219 -0.20184 -2.92442 -0.2737 0 0 0 0 0 0.13391 0.0252 0 2.75392 -0.21813 0 -0.18838 -0.18402 0.30583 -1.37692
ILE_263 -8.23209 1.48894 4.89224 -0.52511 0.45903 0.10762 2.82511 -3.11594 -0 -0 -1.91285 -0.10124 0 0 0 0 0 -0.00873 0.02 0.7385 0 -0.29888 0 0.73287 -0.21133 0.55619 -2.58565
GLY_264 -1.96122 0.14506 2.58491 -4e-05 0 0 1.15086 -1.31711 -0 -0 -0.97583 -0.41681 0 0 0 0 0 -0.20939 0 0 0 0.29838 0 0.83697 0.20566 0.54832 0.88975
SER_265 -2.53987 0.4375 3.41083 -0.03005 0.01428 0.02779 1.24233 -1.63478 -0.03834 -0.14071 -0.79556 0.04087 0 0 0 0 0 -0.00966 0.003 0.58548 0 0.01103 0.60108 -0.77834 0.19348 0.43716 1.0375
ASN_266 -2.46745 0.25808 3.24957 -0.19493 0.03647 0.33185 1.57769 -1.62078 -0 -0 -1.71359 -0.97751 0 0 0 0 0 -0.07569 0.02028 0 1.83696 -0.90419 0 -0.93687 -0.39894 0.64925 -1.3298
SER_267 -4.36634 0.38996 5.31451 -0.03653 0.00449 0.06712 2.81253 -2.43262 -0.0404 -0.20069 -2.25657 -0.65284 0 0 0 0 0 -0.05754 0.0453 0.31432 0 0.50001 0.60167 -0.77834 0.01457 0.70568 -0.05172
ASN_268 -3.7077 0.41818 3.98985 -0.18131 0.05168 0.27994 2.17874 -1.9751 -0 -0 -1.10594 -0.38395 0 0 0 0 0 -0.02498 0.00161 0 1.53511 0.08293 0 -0.93687 0.29736 0.48508 1.00463
SER_269 -3.29516 0.28591 3.60418 -0.02907 0.00014 0.04761 1.37119 -1.74865 -0 -0 -0.40369 -0.95491 0 0 0 0 0 0.02507 0.00041 0.15755 0 -0.28534 0.60317 -0.77834 -0.35759 0.23557 -1.52195
TYR_270 -10.9596 1.58056 6.05357 -0.64248 0.05889 0.32459 3.93865 -3.54678 -0.01231 -0.09073 -2.96713 -0.19245 0 0 0 0 0 0.35343 0.24719 0 2.24169 -0.13642 0.00316 1.2797 -0.20008 0.53098 -2.13553
LEU_271 -6.63917 0.77459 4.03146 -0.66883 0.23757 0.23483 2.6209 -2.54918 -0 -0 -1.25284 0.08447 0 0 0 0 0 -0.06418 0.0046 1.04556 0 -0.2456 0 0.18072 -0.02979 0.7691 -1.46581
LEU_272 -4.12167 0.43913 3.72625 -0.51418 0.24047 0.1493 1.23803 -1.77883 -0 -0 -1.14706 0.14571 0 0 0 0 0 0.1492 0.02172 0.08917 0 -0.05033 0 0.18072 -0.22128 0.49117 -0.96248
ARG_273 -7.88445 0.91747 6.34982 -0.43797 0.05679 0.22468 2.93545 -3.15051 -0.01131 -0.08009 -2.27983 0.23415 0 0 0 0 0 -0.05314 0.26694 2.18897 0 -0.07444 0 -1.2888 0.15232 0.45671 -1.47724
THR_274 -7.19418 0.71025 4.60722 -0.17915 0.11071 0.09334 2.90833 -2.64766 -0 -0 -2.24517 -0.1764 0 0 0 -0.70261 0 -0.03938 0.23007 1.63901 0 0.11536 2.32055 -1.0874 0.19726 0.58536 -0.75448
ILE_275 -5.7216 0.93637 3.98711 -0.49193 0.27594 0.09819 2.1231 -2.24451 -0.001 -0.01065 -1.5995 0.09785 0 0 0 0 0 0.34448 0.03728 0.44541 0 -0.41932 0 0.73287 5.74826 1.69967 6.03804
PRO_276 -5.83165 1.16665 4.17218 -0.08678 1e-05 0.05345 1.76746 -1.93777 -0 -0 -1.74379 0.68113 0 0 0 0 0 0.13216 0.03019 0.46649 0 -0.1555 0 -2.4119 5.56571 2.09377 3.96182
PHE_277 -8.94877 0.6237 4.73722 -0.50427 0.15482 0.20619 2.93079 -3.1024 -0 -0 -1.80536 -0.19701 0 0 0 0 0 -0.00281 0.03379 0 3.46641 -0.22382 0 1.0402 -0.25037 1.16138 -0.68031
ILE_278 -7.90836 0.61618 4.46578 -0.50481 0.3415 0.10181 2.65021 -2.83966 -0 -0 -2.13703 0.03316 0 0 0 0 0 -0.06918 0.02731 0.53537 0 -0.45635 0 0.73287 -0.01735 0.67485 -3.75368
ILE_279 -6.19556 0.54712 4.71106 -0.50956 0.42764 0.10257 2.60086 -2.65946 -0.00566 -0.04486 -2.06521 0.03643 0 0 0 0 0 -0.05055 0.04611 0.52315 0 -0.42269 0 0.73287 0.03619 0.38663 -1.80291
SER_280 -4.99297 0.2905 5.19307 -0.02669 0 0.06188 2.6055 -2.5866 -0 -0 -2.67508 -0.6162 0 0 0 0 0 0.04645 0.00153 0.72803 0 0.35567 0.60986 -0.77834 0.16363 0.23355 -1.38623
LEU_281 -10.0626 1.01928 2.69602 -0.4731 0.22887 0.11081 2.76472 -2.92148 -0 -0 -2.1237 0.22861 0 0 0 0 0 0.01771 0.0468 0.38708 0 -0.26589 0 0.18072 -0.00204 0.33503 -7.8332
LEU_282 -8.78898 1.03365 5.01982 -0.50358 0.27921 0.12139 2.96187 -3.24763 -0 -0 -2.73797 0.26272 0 0 0 0 0 -0.03626 0.06037 0.3327 0 -0.28128 0 0.18072 -0.30466 0.47906 -5.16884
VAL_283 -5.294 0.36174 4.58753 -0.30569 0.19001 0.06775 2.57033 -2.54817 -0 -0 -2.37504 -0.06997 0 0 0 0 0 -0.05281 0.00591 0.03737 0 -0.37662 0 1.9342 -0.13489 0.30282 -1.09953
MET_284 -6.25111 0.39864 3.49272 -0.33867 0.06417 0.10337 1.90771 -2.27528 -0.00566 -0.04486 -1.81377 -0.02388 0 0 0 0 0 -0.03888 0.04393 1.75414 0 0.00343 0 0.60916 -0.00935 0.23781 -2.18636
LEU_285 -9.98939 1.20694 4.19914 -0.66912 0.19093 0.21529 3.25103 -3.32654 -0.00046 -0.00165 -1.44919 0.13858 0 0 0 0 0 0.02874 0.00925 0.8324 0 -0.21779 0 0.18072 -0.06739 0.53195 -4.93656
LEU_286 -6.93296 0.83348 4.93098 -0.61968 0.34625 0.20227 2.74717 -2.88757 -0 -0 -3.38106 -0.08768 0 0 0 0 0 0.07465 0.09022 1.06518 0 -0.17173 0 0.18072 0.0909 0.7906 -2.72826
PHE_287 -3.51741 0.28163 2.50375 -0.60837 0.14395 0.26419 1.33979 -1.60238 -0 -0 -0.87063 -0.0787 0 0 0 0 0 -0.02872 0.03913 0 2.93406 -0.01432 0 1.0402 0.01607 0.59994 2.44214
GLY_288 -1.71689 0.14 2.07881 -6e-05 0 0 0.80458 -1.08052 -0 -0 -0.89087 -0.37574 0 0 0 0 0 -0.04639 0 0 0 0.32245 0 0.83697 -0.11803 0.48283 0.43714
PHE_289 -8.81715 1.32759 1.85888 -1.0744 0.32802 0.60204 2.64734 -2.3939 -0 -0 -1.84532 0.2562 0 0 0 0 0 0.21841 0.49267 0 3.63133 -0.2121 0 1.0402 0.92386 0.89471 -0.12161
LEU_290 -5.44906 0.48425 2.45461 -0.69486 0.27839 0.28916 1.45548 -1.80232 -0.00046 -0.00165 -0.52466 0.02234 0 0 0 0 0 -0.09671 0.12216 0.89695 0 -0.16381 0 0.18072 0.92661 0.81848 -0.80437
ASN_291 -2.66353 0.2908 2.05152 -0.19562 0.04093 0.3152 0.17646 -1.12656 -0 -0 -0.40509 -0.45884 0 0 0 0 0 -0.05321 0.02014 0 2.02599 -0.55969 0 -0.93687 -0.40604 0.27631 -1.6081
VAL_292 -5.0119 0.70516 2.30823 -0.29077 0.20408 0.06778 1.91685 -1.73946 -0 -0 -0.79543 -0.2029 0 0 0 0 0 -0.05777 0.0115 0.08622 0 -0.35391 0 1.9342 -0.53902 0.21622 -1.54092
ALA_293 -3.32851 0.71473 2.95277 -0.02824 0.02184 0 2.0731 -1.67835 -0 -0 -1.82783 -0.6129 0 0 0 0 0 0.16868 0 0 0 0.22126 0 1.8394 0.53838 0.87484 1.92917
PRO_294 -4.50802 0.79326 2.8276 -0.08674 3e-05 0.05357 1.08243 -1.39219 -0 -0 -0.89188 0.70497 0 0 0 0 0 -0.12897 0.00052 0.61575 0 -0.47926 0 -2.4119 0.47225 0.84065 -2.50792
LYS_295 -3.48911 0.3025 2.8504 -0.3062 0.02851 0.14168 0.87883 -1.49118 -0.00585 -0.07723 0.6414 -0.05118 0 0 0 0 0 -0.04637 0.00169 1.81937 0 -0.0652 0 -1.5107 -0.4506 0.19006 -0.63917
ASN_296 -6.22191 0.48749 5.06262 -0.17125 0.00773 0.25204 2.99287 -2.86606 -0.02239 -0.17929 -2.6635 -0.24016 0 0 0 0 0 -0.02908 0.13315 0 1.71122 0.11021 0 -0.93687 -0.07818 0.30394 -2.3474
ILE_297 -9.13774 1.57585 3.84889 -0.50392 0.46075 0.09821 3.47528 -3.07875 -0 -0 -2.3744 0.09838 0 0 0 0 0 -0.03799 0.04689 0.57964 0 -0.37264 0 0.73287 0.18082 0.58543 -3.82245
GLY_298 -2.08417 0.15018 2.56911 -4e-05 0 0 0.91843 -1.26045 -0 -0 -1.25191 -0.41937 0 0 0 0 0 -0.23893 0 0 0 0.25763 0 0.83697 0.35114 0.53894 0.36753
LYS_299 -4.98756 0.59394 4.62979 -0.52643 0.16132 0.35805 1.33835 -2.03159 -0 -0 -1.33236 -0.06174 0 0 0 0 0 -0.05498 0.04364 1.75857 0 -0.15041 0 -1.5107 0.29672 0.41617 -1.05922
HIS_D_300 -6.86854 0.79728 4.65757 -0.38289 0.00582 0.49779 2.15881 -2.65969 -0.01675 -0.1586 -0.65279 -0.26509 0 0 0 -0.63507 0 -0.00367 0.03323 0 1.5656 -0.3499 0 -0.45461 0.19085 0.69146 -1.84921
PHE_301 -8.94546 1.62573 0.42134 -0.51146 0.06357 0.23431 1.53959 -1.74128 -0.00342 -0.03205 -1.54091 0.10527 0 0 0 0 0 0.08291 0.04006 0 2.14076 -0.34624 0 1.0402 0.08854 1.50439 -4.23416
ASP_302 -4.34946 0.28412 7.54617 -0.21642 0.07045 0.74277 3.39073 -3.09073 -0 -0 -6.16475 -0.73143 0 0 -1.1025 0 0 -0.02743 0.29236 0 1.68286 -0.59149 0 -2.3716 -0.23642 1.63577 -3.237
LYS_303 -1.56601 0.1019 1.94262 -0.4115 0.06053 0.22225 0.55556 -0.87657 -0 -0 0.574 0.12305 0 0 0 0 0 -0.11347 0.0069 1.44454 0 -0.02628 0 -1.5107 -0.3862 0.85041 0.99102
GLY_304 -2.97214 0.36315 2.97642 -8e-05 0 0 1.41518 -1.54911 -0.04409 -0.15649 -1.49796 -0.35977 0 0 -0.52792 0 0 -0.0051 0 0 0 0.5594 0 0.83697 -0.05045 0.42393 -0.58806
LEU_305 -9.25162 1.81715 1.36576 -0.55554 0.28042 0.18118 1.5027 -2.19149 -0 -0 -1.66975 0.00519 0 0 0 0 0 -0.05699 0.03086 0.28488 0 0.69106 0 0.18072 0.58759 0.80654 -5.99134
ARG:CtermProteinFull_306 -5.83603 0.57299 5.07393 -0.60557 0.23257 0.52543 1.73363 -2.35411 -0.06084 -0.31509 -3.54041 0.00579 0 0 -0.57458 0 0 0 0.33869 1.92889 0 0 0 -1.2888 0.34943 0.96495 -2.84911
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10542 DOMAINID 10928 MODEL 3 SSGCID - MygeA.20055.a Uncharacterized protein MG121  MG_121
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 338.555 tmscore: 0.62511 m389A_201 prob: 99.92 ident: 11.83
ATOM      1  N   MET A   1     -21.917   1.286  20.957  1.00 14.890          N  
ATOM      2  CA  MET A   1     -21.842   1.479  19.511  1.00 13.980          C  
ATOM      3  C   MET A   1     -20.451   1.192  18.954  1.00 13.210          C  
ATOM      4  O   MET A   1     -19.999   1.879  18.032  1.00 12.530          O  
ATOM      5  CB  MET A   1     -22.258   2.907  19.134  1.00 19.940          C  
ATOM      6  CG  MET A   1     -23.723   3.270  19.410  1.00 19.940          C  
ATOM      7  SD  MET A   1     -24.904   2.211  18.527  1.00 19.940          S  
ATOM      8  CE  MET A   1     -24.680   2.702  16.817  1.00 19.940          C  
ATOM      9 1H   MET A   1     -22.655   1.861  21.335  1.00 17.870          H  
ATOM     10 2H   MET A   1     -22.112   0.318  21.164  1.00 17.870          H  
ATOM     11 3H   MET A   1     -21.038   1.554  21.379  1.00 17.870          H  
ATOM     12  HA  MET A   1     -22.529   0.778  19.039  1.00 16.780          H  
ATOM     13 1HB  MET A   1     -21.646   3.613  19.696  1.00 23.920          H  
ATOM     14 2HB  MET A   1     -22.057   3.085  18.086  1.00 23.920          H  
ATOM     15 1HG  MET A   1     -23.938   3.216  20.474  1.00 23.920          H  
ATOM     16 2HG  MET A   1     -23.892   4.301  19.089  1.00 23.920          H  
ATOM     17 1HE  MET A   1     -25.357   2.128  16.184  1.00 23.920          H  
ATOM     18 2HE  MET A   1     -24.898   3.765  16.711  1.00 23.920          H  
ATOM     19 3HE  MET A   1     -23.663   2.509  16.512  1.00 23.920          H  
ATOM     20  N   LEU A   2     -19.773   0.164  19.474  1.00 13.350          N  
ATOM     21  CA  LEU A   2     -18.425  -0.140  18.991  1.00 12.710          C  
ATOM     22  C   LEU A   2     -18.361  -0.381  17.498  1.00 11.900          C  
ATOM     23  O   LEU A   2     -17.453   0.112  16.837  1.00 11.200          O  
ATOM     24  CB  LEU A   2     -17.848  -1.373  19.698  1.00 18.050          C  
ATOM     25  CG  LEU A   2     -16.430  -1.855  19.210  1.00 18.050          C  
ATOM     26  CD1 LEU A   2     -15.375  -0.768  19.412  1.00 18.050          C  
ATOM     27  CD2 LEU A   2     -16.048  -3.110  19.970  1.00 18.050          C  
ATOM     28  H   LEU A   2     -20.166  -0.408  20.207  1.00 16.020          H  
ATOM     29  HA  LEU A   2     -17.798   0.719  19.226  1.00 15.250          H  
ATOM     30 1HB  LEU A   2     -17.774  -1.158  20.762  1.00 21.660          H  
ATOM     31 2HB  LEU A   2     -18.539  -2.204  19.565  1.00 21.660          H  
ATOM     32  HG  LEU A   2     -16.470  -2.088  18.150  1.00 21.660          H  
ATOM     33 1HD1 LEU A   2     -14.416  -1.142  19.063  1.00 21.660          H  
ATOM     34 2HD1 LEU A   2     -15.630   0.123  18.845  1.00 21.660          H  
ATOM     35 3HD1 LEU A   2     -15.303  -0.514  20.465  1.00 21.660          H  
ATOM     36 1HD2 LEU A   2     -15.074  -3.459  19.622  1.00 21.660          H  
ATOM     37 2HD2 LEU A   2     -15.996  -2.892  21.037  1.00 21.660          H  
ATOM     38 3HD2 LEU A   2     -16.795  -3.882  19.793  1.00 21.660          H  
ATOM     39  N   SER A   3     -19.319  -1.112  16.943  1.00 12.070          N  
ATOM     40  CA  SER A   3     -19.258  -1.412  15.525  1.00 11.450          C  
ATOM     41  C   SER A   3     -19.331  -0.157  14.643  1.00 10.770          C  
ATOM     42  O   SER A   3     -18.826  -0.159  13.510  1.00 10.170          O  
ATOM     43  CB  SER A   3     -20.377  -2.340  15.167  1.00 16.280          C  
ATOM     44  OG  SER A   3     -21.616  -1.684  15.268  1.00 16.280          O  
ATOM     45  H   SER A   3     -20.075  -1.485  17.495  1.00 14.480          H  
ATOM     46  HA  SER A   3     -18.314  -1.917  15.325  1.00 13.740          H  
ATOM     47 1HB  SER A   3     -20.218  -2.714  14.168  1.00 19.530          H  
ATOM     48 2HB  SER A   3     -20.365  -3.199  15.831  1.00 19.530          H  
ATOM     49  HG  SER A   3     -22.276  -2.315  14.903  1.00 19.530          H  
ATOM     50  N   LEU A   4     -19.914   0.936  15.158  1.00 10.950          N  
ATOM     51  CA  LEU A   4     -19.980   2.164  14.397  1.00 10.410          C  
ATOM     52  C   LEU A   4     -18.628   2.816  14.513  1.00  9.770          C  
ATOM     53  O   LEU A   4     -18.070   3.284  13.519  1.00  9.070          O  
ATOM     54  CB  LEU A   4     -21.078   3.096  14.916  1.00 14.790          C  
ATOM     55  CG  LEU A   4     -21.271   4.459  14.170  1.00 14.790          C  
ATOM     56  CD1 LEU A   4     -21.628   4.228  12.690  1.00 14.790          C  
ATOM     57  CD2 LEU A   4     -22.372   5.243  14.881  1.00 14.790          C  
ATOM     58  H   LEU A   4     -20.292   0.938  16.103  1.00 13.140          H  
ATOM     59  HA  LEU A   4     -20.167   1.917  13.357  1.00 12.490          H  
ATOM     60 1HB  LEU A   4     -22.017   2.561  14.864  1.00 17.750          H  
ATOM     61 2HB  LEU A   4     -20.866   3.318  15.961  1.00 17.750          H  
ATOM     62  HG  LEU A   4     -20.338   5.035  14.207  1.00 17.750          H  
ATOM     63 1HD1 LEU A   4     -21.761   5.194  12.200  1.00 17.750          H  
ATOM     64 2HD1 LEU A   4     -20.833   3.686  12.184  1.00 17.750          H  
ATOM     65 3HD1 LEU A   4     -22.551   3.662  12.630  1.00 17.750          H  
ATOM     66 1HD2 LEU A   4     -22.511   6.207  14.386  1.00 17.750          H  
ATOM     67 2HD2 LEU A   4     -23.303   4.681  14.846  1.00 17.750          H  
ATOM     68 3HD2 LEU A   4     -22.084   5.407  15.921  1.00 17.750          H  
ATOM     69  N   ALA A   5     -18.073   2.806  15.733  1.00 10.090          N  
ATOM     70  CA  ALA A   5     -16.766   3.397  15.954  1.00  9.660          C  
ATOM     71  C   ALA A   5     -15.741   2.703  15.058  1.00  8.920          C  
ATOM     72  O   ALA A   5     -14.839   3.353  14.521  1.00  8.280          O  
ATOM     73  CB  ALA A   5     -16.371   3.284  17.415  1.00 13.700          C  
ATOM     74  H   ALA A   5     -18.602   2.417  16.520  1.00 12.110          H  
ATOM     75  HA  ALA A   5     -16.816   4.450  15.677  1.00 11.590          H  
ATOM     76 1HB  ALA A   5     -15.410   3.748  17.569  1.00 16.440          H  
ATOM     77 2HB  ALA A   5     -17.115   3.787  18.030  1.00 16.440          H  
ATOM     78 3HB  ALA A   5     -16.317   2.238  17.698  1.00 16.440          H  
ATOM     79  N   GLN A   6     -15.895   1.386  14.866  1.00  9.050          N  
ATOM     80  CA  GLN A   6     -14.992   0.641  14.005  1.00  8.430          C  
ATOM     81  C   GLN A   6     -15.114   1.096  12.556  1.00  7.740          C  
ATOM     82  O   GLN A   6     -14.094   1.288  11.891  1.00  7.000          O  
ATOM     83  CB  GLN A   6     -15.277  -0.852  14.072  1.00 12.050          C  
ATOM     84  CG  GLN A   6     -14.916  -1.496  15.368  1.00 12.050          C  
ATOM     85  CD  GLN A   6     -15.296  -2.931  15.423  1.00 12.050          C  
ATOM     86  OE1 GLN A   6     -16.211  -3.385  14.698  1.00 12.050          O  
ATOM     87  NE2 GLN A   6     -14.586  -3.674  16.264  1.00 12.050          N  
ATOM     88  H   GLN A   6     -16.642   0.907  15.376  1.00 10.860          H  
ATOM     89  HA  GLN A   6     -13.977   0.822  14.345  1.00 10.120          H  
ATOM     90 1HB  GLN A   6     -16.336  -1.018  13.897  1.00 14.460          H  
ATOM     91 2HB  GLN A   6     -14.740  -1.354  13.282  1.00 14.460          H  
ATOM     92 1HG  GLN A   6     -13.854  -1.439  15.507  1.00 14.460          H  
ATOM     93 2HG  GLN A   6     -15.406  -0.981  16.174  1.00 14.460          H  
ATOM     94 1HE2 GLN A   6     -14.771  -4.651  16.360  1.00 14.460          H  
ATOM     95 2HE2 GLN A   6     -13.822  -3.239  16.812  1.00 14.460          H  
ATOM     96  N   LEU A   7     -16.344   1.332  12.083  1.00  8.040          N  
ATOM     97  CA  LEU A   7     -16.538   1.771  10.708  1.00  7.580          C  
ATOM     98  C   LEU A   7     -15.924   3.165  10.502  1.00  6.980          C  
ATOM     99  O   LEU A   7     -15.233   3.412   9.499  1.00  6.340          O  
ATOM    100  CB  LEU A   7     -18.043   1.729  10.368  1.00 10.800          C  
ATOM    101  CG  LEU A   7     -18.490   2.033   8.894  1.00 10.800          C  
ATOM    102  CD1 LEU A   7     -17.847   0.997   7.917  1.00 10.800          C  
ATOM    103  CD2 LEU A   7     -20.041   1.951   8.813  1.00 10.800          C  
ATOM    104  H   LEU A   7     -17.159   1.095  12.662  1.00  9.650          H  
ATOM    105  HA  LEU A   7     -16.027   1.099  10.064  1.00  9.100          H  
ATOM    106 1HB  LEU A   7     -18.416   0.742  10.635  1.00 12.960          H  
ATOM    107 2HB  LEU A   7     -18.543   2.454  11.017  1.00 12.960          H  
ATOM    108  HG  LEU A   7     -18.159   3.033   8.603  1.00 12.960          H  
ATOM    109 1HD1 LEU A   7     -18.169   1.212   6.898  1.00 12.960          H  
ATOM    110 2HD1 LEU A   7     -16.768   1.061   7.961  1.00 12.960          H  
ATOM    111 3HD1 LEU A   7     -18.166  -0.011   8.190  1.00 12.960          H  
ATOM    112 1HD2 LEU A   7     -20.370   2.162   7.792  1.00 12.960          H  
ATOM    113 2HD2 LEU A   7     -20.373   0.948   9.094  1.00 12.960          H  
ATOM    114 3HD2 LEU A   7     -20.477   2.684   9.492  1.00 12.960          H  
ATOM    115  N   GLU A   8     -16.134   4.059  11.476  1.00  7.270          N  
ATOM    116  CA  GLU A   8     -15.589   5.414  11.417  1.00  6.820          C  
ATOM    117  C   GLU A   8     -14.057   5.374  11.405  1.00  6.220          C  
ATOM    118  O   GLU A   8     -13.394   6.105  10.653  1.00  5.600          O  
ATOM    119  CB  GLU A   8     -16.039   6.193  12.654  1.00  9.730          C  
ATOM    120  CG  GLU A   8     -17.517   6.533  12.745  1.00  9.730          C  
ATOM    121  CD  GLU A   8     -17.881   7.046  14.127  1.00  9.730          C  
ATOM    122  OE1 GLU A   8     -17.071   6.874  15.026  1.00  9.730          O  
ATOM    123  OE2 GLU A   8     -18.937   7.612  14.284  1.00  9.730          O  
ATOM    124  H   GLU A   8     -16.727   3.788  12.270  1.00  8.720          H  
ATOM    125  HA  GLU A   8     -15.945   5.901  10.512  1.00  8.180          H  
ATOM    126 1HB  GLU A   8     -15.764   5.636  13.547  1.00 11.670          H  
ATOM    127 2HB  GLU A   8     -15.508   7.124  12.680  1.00 11.670          H  
ATOM    128 1HG  GLU A   8     -17.751   7.298  12.008  1.00 11.670          H  
ATOM    129 2HG  GLU A   8     -18.109   5.649  12.514  1.00 11.670          H  
ATOM    130  N   SER A   9     -13.505   4.476  12.220  1.00  6.480          N  
ATOM    131  CA  SER A   9     -12.077   4.302  12.355  1.00  6.120          C  
ATOM    132  C   SER A   9     -11.459   3.796  11.067  1.00  5.360          C  
ATOM    133  O   SER A   9     -10.465   4.348  10.601  1.00  4.840          O  
ATOM    134  CB  SER A   9     -11.814   3.313  13.458  1.00  8.710          C  
ATOM    135  OG  SER A   9     -12.248   3.813  14.697  1.00  8.710          O  
ATOM    136  H   SER A   9     -14.114   3.931  12.832  1.00  7.780          H  
ATOM    137  HA  SER A   9     -11.631   5.262  12.612  1.00  7.340          H  
ATOM    138 1HB  SER A   9     -12.318   2.384  13.245  1.00 10.450          H  
ATOM    139 2HB  SER A   9     -10.766   3.109  13.485  1.00 10.450          H  
ATOM    140  HG  SER A   9     -13.219   3.901  14.605  1.00 10.450          H  
ATOM    141  N   TRP A  10     -12.097   2.816  10.418  1.00  5.410          N  
ATOM    142  CA  TRP A  10     -11.588   2.264   9.164  1.00  4.840          C  
ATOM    143  C   TRP A  10     -11.462   3.344   8.099  1.00  4.310          C  
ATOM    144  O   TRP A  10     -10.497   3.350   7.315  1.00  3.720          O  
ATOM    145  CB  TRP A  10     -12.467   1.103   8.706  1.00  7.000          C  
ATOM    146  CG  TRP A  10     -12.136  -0.222   9.392  1.00  7.000          C  
ATOM    147  CD1 TRP A  10     -10.894  -0.711   9.716  1.00  7.000          C  
ATOM    148  CD2 TRP A  10     -13.074  -1.200   9.882  1.00  7.000          C  
ATOM    149  NE1 TRP A  10     -11.016  -1.918  10.329  1.00  7.000          N  
ATOM    150  CE2 TRP A  10     -12.343  -2.223  10.444  1.00  7.000          C  
ATOM    151  CE3 TRP A  10     -14.441  -1.281   9.892  1.00  7.000          C  
ATOM    152  CZ2 TRP A  10     -12.948  -3.307  11.003  1.00  7.000          C  
ATOM    153  CZ3 TRP A  10     -15.059  -2.363  10.472  1.00  7.000          C  
ATOM    154  CH2 TRP A  10     -14.337  -3.349  11.012  1.00  7.000          C  
ATOM    155  H   TRP A  10     -12.918   2.386  10.855  1.00  6.490          H  
ATOM    156  HA  TRP A  10     -10.604   1.872   9.350  1.00  5.810          H  
ATOM    157 1HB  TRP A  10     -13.508   1.346   8.915  1.00  8.400          H  
ATOM    158 2HB  TRP A  10     -12.366   0.968   7.631  1.00  8.400          H  
ATOM    159  HD1 TRP A  10      -9.944  -0.227   9.508  1.00  8.400          H  
ATOM    160  HE1 TRP A  10     -10.251  -2.490  10.662  1.00  8.400          H  
ATOM    161  HE3 TRP A  10     -15.010  -0.516   9.451  1.00  8.400          H  
ATOM    162  HZ2 TRP A  10     -12.365  -4.108  11.452  1.00  8.400          H  
ATOM    163  HZ3 TRP A  10     -16.150  -2.398  10.481  1.00  8.400          H  
ATOM    164  HH2 TRP A  10     -14.856  -4.196  11.466  1.00  8.400          H  
ATOM    165  N   PHE A  11     -12.421   4.277   8.063  1.00  4.640          N  
ATOM    166  CA  PHE A  11     -12.325   5.377   7.114  1.00  4.380          C  
ATOM    167  C   PHE A  11     -10.986   6.091   7.290  1.00  3.780          C  
ATOM    168  O   PHE A  11     -10.296   6.340   6.308  1.00  3.450          O  
ATOM    169  CB  PHE A  11     -13.451   6.399   7.261  1.00  6.240          C  
ATOM    170  CG  PHE A  11     -13.287   7.570   6.307  1.00  6.240          C  
ATOM    171  CD1 PHE A  11     -13.708   7.500   4.990  1.00  6.240          C  
ATOM    172  CD2 PHE A  11     -12.683   8.727   6.730  1.00  6.240          C  
ATOM    173  CE1 PHE A  11     -13.523   8.577   4.140  1.00  6.240          C  
ATOM    174  CE2 PHE A  11     -12.496   9.794   5.902  1.00  6.240          C  
ATOM    175  CZ  PHE A  11     -12.914   9.728   4.603  1.00  6.240          C  
ATOM    176  H   PHE A  11     -13.236   4.182   8.683  1.00  5.570          H  
ATOM    177  HA  PHE A  11     -12.366   4.967   6.106  1.00  5.260          H  
ATOM    178 1HB  PHE A  11     -14.412   5.924   7.079  1.00  7.480          H  
ATOM    179 2HB  PHE A  11     -13.461   6.788   8.275  1.00  7.480          H  
ATOM    180  HD1 PHE A  11     -14.184   6.590   4.625  1.00  7.480          H  
ATOM    181  HD2 PHE A  11     -12.345   8.781   7.739  1.00  7.480          H  
ATOM    182  HE1 PHE A  11     -13.856   8.515   3.104  1.00  7.480          H  
ATOM    183  HE2 PHE A  11     -12.012  10.689   6.277  1.00  7.480          H  
ATOM    184  HZ  PHE A  11     -12.763  10.578   3.938  1.00  7.480          H  
ATOM    185  N   PHE A  12     -10.626   6.437   8.541  1.00  3.900          N  
ATOM    186  CA  PHE A  12      -9.348   7.132   8.807  1.00  3.630          C  
ATOM    187  C   PHE A  12      -8.080   6.230   8.815  1.00  3.260          C  
ATOM    188  O   PHE A  12      -6.972   6.714   8.527  1.00  3.150          O  
ATOM    189  CB  PHE A  12      -9.456   7.920  10.109  1.00  5.190          C  
ATOM    190  CG  PHE A  12     -10.409   9.048   9.935  1.00  5.190          C  
ATOM    191  CD1 PHE A  12     -11.695   8.915  10.395  1.00  5.190          C  
ATOM    192  CD2 PHE A  12     -10.054  10.214   9.262  1.00  5.190          C  
ATOM    193  CE1 PHE A  12     -12.618   9.896  10.188  1.00  5.190          C  
ATOM    194  CE2 PHE A  12     -10.985  11.198   9.064  1.00  5.190          C  
ATOM    195  CZ  PHE A  12     -12.267  11.032   9.522  1.00  5.190          C  
ATOM    196  H   PHE A  12     -11.290   6.238   9.302  1.00  4.680          H  
ATOM    197  HA  PHE A  12      -9.214   7.859   8.007  1.00  4.360          H  
ATOM    198 1HB  PHE A  12      -9.820   7.267  10.906  1.00  6.230          H  
ATOM    199 2HB  PHE A  12      -8.483   8.313  10.400  1.00  6.230          H  
ATOM    200  HD1 PHE A  12     -11.980   8.005  10.912  1.00  6.230          H  
ATOM    201  HD2 PHE A  12      -9.035  10.338   8.877  1.00  6.230          H  
ATOM    202  HE1 PHE A  12     -13.639   9.763  10.543  1.00  6.230          H  
ATOM    203  HE2 PHE A  12     -10.721  12.096   8.534  1.00  6.230          H  
ATOM    204  HZ  PHE A  12     -13.013  11.797   9.349  1.00  6.230          H  
ATOM    205  N   ILE A  13      -8.239   4.934   9.100  1.00  3.350          N  
ATOM    206  CA  ILE A  13      -7.115   3.992   9.113  1.00  3.230          C  
ATOM    207  C   ILE A  13      -6.485   3.799   7.738  1.00  2.640          C  
ATOM    208  O   ILE A  13      -5.258   3.756   7.647  1.00  2.660          O  
ATOM    209  CB  ILE A  13      -7.516   2.619   9.707  1.00  4.570          C  
ATOM    210  CG1 ILE A  13      -7.789   2.795  11.216  1.00  4.570          C  
ATOM    211  CG2 ILE A  13      -6.400   1.562   9.478  1.00  4.570          C  
ATOM    212  CD1 ILE A  13      -8.512   1.656  11.888  1.00  4.570          C  
ATOM    213  H   ILE A  13      -9.169   4.618   9.377  1.00  4.020          H  
ATOM    214  HA  ILE A  13      -6.348   4.403   9.766  1.00  3.880          H  
ATOM    215  HB  ILE A  13      -8.421   2.287   9.233  1.00  5.480          H  
ATOM    216 1HG1 ILE A  13      -6.829   2.923  11.714  1.00  5.480          H  
ATOM    217 2HG1 ILE A  13      -8.347   3.687  11.353  1.00  5.480          H  
ATOM    218 1HG2 ILE A  13      -6.702   0.610   9.895  1.00  5.480          H  
ATOM    219 2HG2 ILE A  13      -6.208   1.423   8.415  1.00  5.480          H  
ATOM    220 3HG2 ILE A  13      -5.498   1.887   9.962  1.00  5.480          H  
ATOM    221 1HD1 ILE A  13      -8.626   1.903  12.933  1.00  5.480          H  
ATOM    222 2HD1 ILE A  13      -9.492   1.522  11.441  1.00  5.480          H  
ATOM    223 3HD1 ILE A  13      -7.957   0.733  11.802  1.00  5.480          H  
ATOM    224  N   ALA A  14      -7.268   3.594   6.669  1.00  2.490          N  
ATOM    225  CA  ALA A  14      -6.554   3.416   5.403  1.00  2.350          C  
ATOM    226  C   ALA A  14      -5.735   4.689   5.053  1.00  2.160          C  
ATOM    227  O   ALA A  14      -4.590   4.543   4.650  1.00  2.330          O  
ATOM    228  CB  ALA A  14      -7.482   2.987   4.278  1.00  3.350          C  
ATOM    229  H   ALA A  14      -8.294   3.576   6.763  1.00  2.990          H  
ATOM    230  HA  ALA A  14      -5.842   2.603   5.536  1.00  2.820          H  
ATOM    231 1HB  ALA A  14      -6.890   2.818   3.377  1.00  4.020          H  
ATOM    232 2HB  ALA A  14      -7.975   2.060   4.565  1.00  4.020          H  
ATOM    233 3HB  ALA A  14      -8.231   3.707   4.075  1.00  4.020          H  
ATOM    234  N   PRO A  15      -6.225   5.944   5.143  1.00  2.050          N  
ATOM    235  CA  PRO A  15      -5.406   7.132   4.952  1.00  1.850          C  
ATOM    236  C   PRO A  15      -4.090   7.049   5.740  1.00  1.580          C  
ATOM    237  O   PRO A  15      -3.011   7.301   5.200  1.00  1.470          O  
ATOM    238  CB  PRO A  15      -6.366   8.225   5.414  1.00  2.780          C  
ATOM    239  CG  PRO A  15      -7.706   7.694   5.035  1.00  2.780          C  
ATOM    240  CD  PRO A  15      -7.636   6.223   5.294  1.00  2.780          C  
ATOM    241  HA  PRO A  15      -5.198   7.251   3.876  1.00  2.220          H  
ATOM    242 1HB  PRO A  15      -6.257   8.408   6.499  1.00  3.330          H  
ATOM    243 2HB  PRO A  15      -6.173   9.136   4.908  1.00  3.330          H  
ATOM    244 1HG  PRO A  15      -8.498   8.181   5.626  1.00  3.330          H  
ATOM    245 2HG  PRO A  15      -7.916   7.926   3.980  1.00  3.330          H  
ATOM    246 1HD  PRO A  15      -7.966   6.012   6.255  1.00  3.330          H  
ATOM    247 2HD  PRO A  15      -8.241   5.748   4.545  1.00  3.330          H  
ATOM    248  N   ALA A  16      -4.144   6.586   6.997  1.00  1.620          N  
ATOM    249  CA  ALA A  16      -2.894   6.415   7.732  1.00  1.620          C  
ATOM    250  C   ALA A  16      -1.978   5.445   6.967  1.00  1.420          C  
ATOM    251  O   ALA A  16      -0.796   5.734   6.743  1.00  1.420          O  
ATOM    252  CB  ALA A  16      -3.186   5.920   9.129  1.00  2.270          C  
ATOM    253  H   ALA A  16      -5.043   6.425   7.471  1.00  1.940          H  
ATOM    254  HA  ALA A  16      -2.392   7.376   7.788  1.00  1.940          H  
ATOM    255 1HB  ALA A  16      -2.263   5.804   9.699  1.00  2.720          H  
ATOM    256 2HB  ALA A  16      -3.833   6.620   9.617  1.00  2.720          H  
ATOM    257 3HB  ALA A  16      -3.689   4.983   9.066  1.00  2.720          H  
ATOM    258  N   LEU A  17      -2.555   4.334   6.494  1.00  1.460          N  
ATOM    259  CA  LEU A  17      -1.833   3.337   5.702  1.00  1.480          C  
ATOM    260  C   LEU A  17      -1.246   3.945   4.432  1.00  1.370          C  
ATOM    261  O   LEU A  17      -0.171   3.529   3.994  1.00  1.380          O  
ATOM    262  CB  LEU A  17      -2.750   2.175   5.307  1.00  2.060          C  
ATOM    263  CG  LEU A  17      -2.145   1.007   4.528  1.00  2.060          C  
ATOM    264  CD1 LEU A  17      -1.072   0.225   5.374  1.00  2.060          C  
ATOM    265  CD2 LEU A  17      -3.297   0.157   4.069  1.00  2.060          C  
ATOM    266  H   LEU A  17      -3.537   4.166   6.745  1.00  1.750          H  
ATOM    267  HA  LEU A  17      -1.015   2.964   6.296  1.00  1.780          H  
ATOM    268 1HB  LEU A  17      -3.222   1.788   6.208  1.00  2.480          H  
ATOM    269 2HB  LEU A  17      -3.511   2.546   4.670  1.00  2.480          H  
ATOM    270  HG  LEU A  17      -1.635   1.390   3.648  1.00  2.480          H  
ATOM    271 1HD1 LEU A  17      -0.670  -0.596   4.777  1.00  2.480          H  
ATOM    272 2HD1 LEU A  17      -0.256   0.887   5.655  1.00  2.480          H  
ATOM    273 3HD1 LEU A  17      -1.531  -0.183   6.276  1.00  2.480          H  
ATOM    274 1HD2 LEU A  17      -2.930  -0.641   3.468  1.00  2.480          H  
ATOM    275 2HD2 LEU A  17      -3.833  -0.240   4.931  1.00  2.480          H  
ATOM    276 3HD2 LEU A  17      -3.973   0.770   3.467  1.00  2.480          H  
ATOM    277  N   LEU A  18      -1.958   4.876   3.799  1.00  1.380          N  
ATOM    278  CA  LEU A  18      -1.450   5.488   2.579  1.00  1.400          C  
ATOM    279  C   LEU A  18      -0.176   6.276   2.899  1.00  1.200          C  
ATOM    280  O   LEU A  18       0.799   6.233   2.142  1.00  1.240          O  
ATOM    281  CB  LEU A  18      -2.499   6.412   1.937  1.00  1.950          C  
ATOM    282  CG  LEU A  18      -3.503   5.762   0.937  1.00  1.950          C  
ATOM    283  CD1 LEU A  18      -4.346   4.725   1.635  1.00  1.950          C  
ATOM    284  CD2 LEU A  18      -4.404   6.833   0.359  1.00  1.950          C  
ATOM    285  H   LEU A  18      -2.875   5.133   4.181  1.00  1.660          H  
ATOM    286  HA  LEU A  18      -1.203   4.698   1.872  1.00  1.680          H  
ATOM    287 1HB  LEU A  18      -3.082   6.848   2.731  1.00  2.340          H  
ATOM    288 2HB  LEU A  18      -1.978   7.211   1.414  1.00  2.340          H  
ATOM    289  HG  LEU A  18      -2.948   5.269   0.135  1.00  2.340          H  
ATOM    290 1HD1 LEU A  18      -5.006   4.312   0.952  1.00  2.340          H  
ATOM    291 2HD1 LEU A  18      -3.732   3.935   2.056  1.00  2.340          H  
ATOM    292 3HD1 LEU A  18      -4.907   5.208   2.407  1.00  2.340          H  
ATOM    293 1HD2 LEU A  18      -5.101   6.379  -0.342  1.00  2.340          H  
ATOM    294 2HD2 LEU A  18      -4.966   7.313   1.160  1.00  2.340          H  
ATOM    295 3HD2 LEU A  18      -3.801   7.576  -0.167  1.00  2.340          H  
ATOM    296  N   LEU A  19      -0.144   6.963   4.043  1.00  1.090          N  
ATOM    297  CA  LEU A  19       1.071   7.702   4.364  1.00  1.030          C  
ATOM    298  C   LEU A  19       2.193   6.682   4.575  1.00  0.980          C  
ATOM    299  O   LEU A  19       3.343   6.889   4.156  1.00  0.990          O  
ATOM    300  CB  LEU A  19       0.932   8.494   5.672  1.00  1.470          C  
ATOM    301  CG  LEU A  19      -0.110   9.609   5.732  1.00  1.470          C  
ATOM    302  CD1 LEU A  19      -0.114  10.168   7.118  1.00  1.470          C  
ATOM    303  CD2 LEU A  19       0.140  10.685   4.730  1.00  1.470          C  
ATOM    304  H   LEU A  19      -0.984   6.994   4.636  1.00  1.310          H  
ATOM    305  HA  LEU A  19       1.333   8.344   3.532  1.00  1.240          H  
ATOM    306 1HB  LEU A  19       0.673   7.793   6.449  1.00  1.760          H  
ATOM    307 2HB  LEU A  19       1.903   8.927   5.917  1.00  1.760          H  
ATOM    308  HG  LEU A  19      -1.080   9.170   5.550  1.00  1.760          H  
ATOM    309 1HD1 LEU A  19      -0.881  10.935   7.205  1.00  1.760          H  
ATOM    310 2HD1 LEU A  19      -0.306   9.372   7.824  1.00  1.760          H  
ATOM    311 3HD1 LEU A  19       0.854  10.601   7.319  1.00  1.760          H  
ATOM    312 1HD2 LEU A  19      -0.645  11.436   4.820  1.00  1.760          H  
ATOM    313 2HD2 LEU A  19       1.107  11.146   4.916  1.00  1.760          H  
ATOM    314 3HD2 LEU A  19       0.117  10.270   3.728  1.00  1.760          H  
ATOM    315  N   ALA A  20       1.833   5.573   5.238  1.00  1.030          N  
ATOM    316  CA  ALA A  20       2.753   4.485   5.525  1.00  1.040          C  
ATOM    317  C   ALA A  20       3.274   3.821   4.257  1.00  0.990          C  
ATOM    318  O   ALA A  20       4.423   3.379   4.247  1.00  1.000          O  
ATOM    319  CB  ALA A  20       2.106   3.433   6.405  1.00  1.450          C  
ATOM    320  H   ALA A  20       0.864   5.506   5.571  1.00  1.240          H  
ATOM    321  HA  ALA A  20       3.598   4.907   6.059  1.00  1.250          H  
ATOM    322 1HB  ALA A  20       2.841   2.669   6.623  1.00  1.740          H  
ATOM    323 2HB  ALA A  20       1.763   3.882   7.325  1.00  1.740          H  
ATOM    324 3HB  ALA A  20       1.279   2.989   5.891  1.00  1.740          H  
ATOM    325  N   VAL A  21       2.472   3.705   3.190  1.00  1.010          N  
ATOM    326  CA  VAL A  21       3.027   3.034   2.030  1.00  1.050          C  
ATOM    327  C   VAL A  21       4.085   3.940   1.417  1.00  0.990          C  
ATOM    328  O   VAL A  21       5.117   3.443   0.960  1.00  1.000          O  
ATOM    329  CB  VAL A  21       1.974   2.587   0.990  1.00  1.450          C  
ATOM    330  CG1 VAL A  21       1.450   3.695   0.100  1.00  1.450          C  
ATOM    331  CG2 VAL A  21       2.585   1.482   0.162  1.00  1.450          C  
ATOM    332  H   VAL A  21       1.502   4.030   3.237  1.00  1.210          H  
ATOM    333  HA  VAL A  21       3.522   2.126   2.371  1.00  1.260          H  
ATOM    334  HB  VAL A  21       1.122   2.228   1.532  1.00  1.740          H  
ATOM    335 1HG1 VAL A  21       0.698   3.283  -0.572  1.00  1.740          H  
ATOM    336 2HG1 VAL A  21       1.007   4.458   0.680  1.00  1.740          H  
ATOM    337 3HG1 VAL A  21       2.253   4.108  -0.494  1.00  1.740          H  
ATOM    338 1HG2 VAL A  21       1.859   1.110  -0.557  1.00  1.740          H  
ATOM    339 2HG2 VAL A  21       3.443   1.853  -0.365  1.00  1.740          H  
ATOM    340 3HG2 VAL A  21       2.886   0.685   0.828  1.00  1.740          H  
ATOM    341  N   LEU A  22       3.873   5.263   1.438  1.00  0.980          N  
ATOM    342  CA  LEU A  22       4.942   6.106   0.935  1.00  1.000          C  
ATOM    343  C   LEU A  22       6.201   5.906   1.781  1.00  0.880          C  
ATOM    344  O   LEU A  22       7.278   5.695   1.213  1.00  0.940          O  
ATOM    345  CB  LEU A  22       4.532   7.581   0.846  1.00  1.390          C  
ATOM    346  CG  LEU A  22       3.981   8.065  -0.560  1.00  1.390          C  
ATOM    347  CD1 LEU A  22       2.784   7.224  -0.985  1.00  1.390          C  
ATOM    348  CD2 LEU A  22       3.589   9.540  -0.478  1.00  1.390          C  
ATOM    349  H   LEU A  22       2.974   5.641   1.766  1.00  1.180          H  
ATOM    350  HA  LEU A  22       5.171   5.794  -0.068  1.00  1.200          H  
ATOM    351 1HB  LEU A  22       3.742   7.742   1.580  1.00  1.670          H  
ATOM    352 2HB  LEU A  22       5.388   8.206   1.112  1.00  1.670          H  
ATOM    353  HG  LEU A  22       4.763   7.945  -1.311  1.00  1.670          H  
ATOM    354 1HD1 LEU A  22       2.439   7.566  -1.958  1.00  1.670          H  
ATOM    355 2HD1 LEU A  22       3.067   6.185  -1.069  1.00  1.670          H  
ATOM    356 3HD1 LEU A  22       1.977   7.322  -0.253  1.00  1.670          H  
ATOM    357 1HD2 LEU A  22       3.224   9.878  -1.448  1.00  1.670          H  
ATOM    358 2HD2 LEU A  22       2.806   9.662   0.263  1.00  1.670          H  
ATOM    359 3HD2 LEU A  22       4.458  10.129  -0.194  1.00  1.670          H  
ATOM    360  N   SER A  23       6.075   5.816   3.125  1.00  0.820          N  
ATOM    361  CA  SER A  23       7.282   5.614   3.954  1.00  0.850          C  
ATOM    362  C   SER A  23       7.960   4.308   3.560  1.00  0.860          C  
ATOM    363  O   SER A  23       9.199   4.216   3.473  1.00  0.900          O  
ATOM    364  CB  SER A  23       6.925   5.440   5.401  1.00  1.180          C  
ATOM    365  OG  SER A  23       6.322   4.210   5.596  1.00  1.180          O  
ATOM    366  H   SER A  23       5.161   5.979   3.563  1.00  0.980          H  
ATOM    367  HA  SER A  23       7.966   6.448   3.824  1.00  1.020          H  
ATOM    368 1HB  SER A  23       7.812   5.505   5.994  1.00  1.410          H  
ATOM    369 2HB  SER A  23       6.263   6.197   5.714  1.00  1.410          H  
ATOM    370  HG  SER A  23       6.028   4.191   6.503  1.00  1.410          H  
ATOM    371  N   GLY A  24       7.124   3.349   3.173  1.00  0.900          N  
ATOM    372  CA  GLY A  24       7.522   2.051   2.710  1.00  1.030          C  
ATOM    373  C   GLY A  24       8.447   2.138   1.517  1.00  1.030          C  
ATOM    374  O   GLY A  24       9.354   1.337   1.385  1.00  1.090          O  
ATOM    375  H   GLY A  24       6.123   3.515   3.339  1.00  1.080          H  
ATOM    376 1HA  GLY A  24       8.009   1.529   3.518  1.00  1.240          H  
ATOM    377 2HA  GLY A  24       6.631   1.480   2.445  1.00  1.240          H  
ATOM    378  N   TYR A  25       8.272   3.137   0.656  1.00  1.050          N  
ATOM    379  CA  TYR A  25       9.147   3.254  -0.501  1.00  1.140          C  
ATOM    380  C   TYR A  25      10.370   4.125  -0.180  1.00  1.170          C  
ATOM    381  O   TYR A  25      11.465   3.907  -0.719  1.00  1.320          O  
ATOM    382  CB  TYR A  25       8.398   3.858  -1.660  1.00  1.560          C  
ATOM    383  CG  TYR A  25       7.162   3.088  -2.086  1.00  1.560          C  
ATOM    384  CD1 TYR A  25       7.211   1.793  -2.564  1.00  1.560          C  
ATOM    385  CD2 TYR A  25       5.966   3.742  -2.023  1.00  1.560          C  
ATOM    386  CE1 TYR A  25       6.040   1.187  -2.958  1.00  1.560          C  
ATOM    387  CE2 TYR A  25       4.826   3.162  -2.411  1.00  1.560          C  
ATOM    388  CZ  TYR A  25       4.841   1.888  -2.886  1.00  1.560          C  
ATOM    389  OH  TYR A  25       3.654   1.311  -3.279  1.00  1.560          O  
ATOM    390  H   TYR A  25       7.484   3.784   0.782  1.00  1.260          H  
ATOM    391  HA  TYR A  25       9.495   2.264  -0.777  1.00  1.370          H  
ATOM    392 1HB  TYR A  25       8.095   4.875  -1.393  1.00  1.870          H  
ATOM    393 2HB  TYR A  25       9.069   3.925  -2.509  1.00  1.870          H  
ATOM    394  HD1 TYR A  25       8.157   1.256  -2.623  1.00  1.870          H  
ATOM    395  HD2 TYR A  25       5.948   4.747  -1.669  1.00  1.870          H  
ATOM    396  HE1 TYR A  25       6.056   0.174  -3.315  1.00  1.870          H  
ATOM    397  HE2 TYR A  25       3.899   3.722  -2.351  1.00  1.870          H  
ATOM    398  HH  TYR A  25       3.827   0.535  -3.837  1.00  1.870          H  
ATOM    399  N   LEU A  26      10.198   5.087   0.762  1.00  1.070          N  
ATOM    400  CA  LEU A  26      11.294   5.991   1.178  1.00  1.160          C  
ATOM    401  C   LEU A  26      12.448   5.142   1.680  1.00  1.220          C  
ATOM    402  O   LEU A  26      13.618   5.458   1.450  1.00  1.430          O  
ATOM    403  CB  LEU A  26      10.900   6.947   2.306  1.00  1.590          C  
ATOM    404  CG  LEU A  26      10.321   8.323   1.949  1.00  1.590          C  
ATOM    405  CD1 LEU A  26       8.951   8.251   1.342  1.00  1.590          C  
ATOM    406  CD2 LEU A  26      10.318   9.104   3.183  1.00  1.590          C  
ATOM    407  H   LEU A  26       9.249   5.221   1.132  1.00  1.280          H  
ATOM    408  HA  LEU A  26      11.630   6.567   0.322  1.00  1.390          H  
ATOM    409 1HB  LEU A  26      10.174   6.448   2.920  1.00  1.910          H  
ATOM    410 2HB  LEU A  26      11.786   7.116   2.916  1.00  1.910          H  
ATOM    411  HG  LEU A  26      10.947   8.788   1.215  1.00  1.910          H  
ATOM    412 1HD1 LEU A  26       8.615   9.260   1.130  1.00  1.910          H  
ATOM    413 2HD1 LEU A  26       8.971   7.666   0.424  1.00  1.910          H  
ATOM    414 3HD1 LEU A  26       8.277   7.806   2.039  1.00  1.910          H  
ATOM    415 1HD2 LEU A  26       9.953  10.101   2.979  1.00  1.910          H  
ATOM    416 2HD2 LEU A  26       9.685   8.616   3.914  1.00  1.910          H  
ATOM    417 3HD2 LEU A  26      11.315   9.152   3.554  1.00  1.910          H  
ATOM    418  N   ALA A  27      12.064   4.031   2.307  1.00  1.090          N  
ATOM    419  CA  ALA A  27      12.904   2.959   2.796  1.00  1.180          C  
ATOM    420  C   ALA A  27      13.286   2.189   1.547  1.00  1.290          C  
ATOM    421  O   ALA A  27      14.142   2.801   0.905  1.00  1.450          O  
ATOM    422  CB  ALA A  27      12.181   2.092   3.776  1.00  1.620          C  
ATOM    423  H   ALA A  27      11.059   3.952   2.493  1.00  1.310          H  
ATOM    424  HA  ALA A  27      13.803   3.373   3.248  1.00  1.420          H  
ATOM    425 1HB  ALA A  27      12.820   1.271   4.091  1.00  1.940          H  
ATOM    426 2HB  ALA A  27      11.892   2.655   4.633  1.00  1.940          H  
ATOM    427 3HB  ALA A  27      11.304   1.727   3.268  1.00  1.940          H  
ATOM    428  N   GLU A  28      13.469   0.878   1.678  1.00  1.290          N  
ATOM    429  CA  GLU A  28      13.135   0.026   0.488  1.00  1.470          C  
ATOM    430  C   GLU A  28      13.944   0.385  -0.769  1.00  1.580          C  
ATOM    431  O   GLU A  28      14.789  -0.393  -1.204  1.00  1.720          O  
ATOM    432  CB  GLU A  28      11.668   0.131   0.117  1.00  1.990          C  
ATOM    433  CG  GLU A  28      11.195  -0.734  -1.078  1.00  1.990          C  
ATOM    434  CD  GLU A  28      11.156  -2.209  -0.784  1.00  1.990          C  
ATOM    435  OE1 GLU A  28      11.083  -2.558   0.360  1.00  1.990          O  
ATOM    436  OE2 GLU A  28      11.192  -2.986  -1.704  1.00  1.990          O  
ATOM    437  H   GLU A  28      14.333   0.598   2.109  1.00  1.550          H  
ATOM    438  HA  GLU A  28      13.346  -1.014   0.749  1.00  1.760          H  
ATOM    439 1HB  GLU A  28      11.094  -0.191   0.946  1.00  2.380          H  
ATOM    440 2HB  GLU A  28      11.418   1.162  -0.086  1.00  2.380          H  
ATOM    441 1HG  GLU A  28      10.199  -0.405  -1.360  1.00  2.380          H  
ATOM    442 2HG  GLU A  28      11.843  -0.564  -1.933  1.00  2.380          H  
ATOM    443  N   ARG A  29      13.780   1.618  -1.291  1.00  1.600          N  
ATOM    444  CA  ARG A  29      14.567   2.151  -2.389  1.00  1.850          C  
ATOM    445  C   ARG A  29      16.050   1.996  -2.098  1.00  1.810          C  
ATOM    446  O   ARG A  29      16.825   1.684  -2.993  1.00  2.090          O  
ATOM    447  CB  ARG A  29      14.227   3.625  -2.599  1.00  2.490          C  
ATOM    448  CG  ARG A  29      14.925   4.301  -3.767  1.00  2.490          C  
ATOM    449  CD  ARG A  29      14.498   5.739  -3.988  1.00  2.490          C  
ATOM    450  NE  ARG A  29      13.070   5.865  -4.373  1.00  2.490          N  
ATOM    451  CZ  ARG A  29      12.053   6.377  -3.617  1.00  2.490          C  
ATOM    452  NH1 ARG A  29      12.246   6.852  -2.409  1.00  2.490          N  
ATOM    453  NH2 ARG A  29      10.828   6.407  -4.122  1.00  2.490          N  
ATOM    454  H   ARG A  29      13.037   2.237  -0.938  1.00  1.920          H  
ATOM    455  HA  ARG A  29      14.323   1.595  -3.294  1.00  2.220          H  
ATOM    456 1HB  ARG A  29      13.154   3.713  -2.747  1.00  2.990          H  
ATOM    457 2HB  ARG A  29      14.468   4.183  -1.689  1.00  2.990          H  
ATOM    458 1HG  ARG A  29      15.991   4.320  -3.561  1.00  2.990          H  
ATOM    459 2HG  ARG A  29      14.744   3.737  -4.682  1.00  2.990          H  
ATOM    460 1HD  ARG A  29      14.673   6.307  -3.077  1.00  2.990          H  
ATOM    461 2HD  ARG A  29      15.105   6.171  -4.786  1.00  2.990          H  
ATOM    462  HE  ARG A  29      12.825   5.530  -5.294  1.00  2.990          H  
ATOM    463 1HH1 ARG A  29      13.162   6.857  -1.978  1.00  2.990          H  
ATOM    464 2HH1 ARG A  29      11.463   7.228  -1.904  1.00  2.990          H  
ATOM    465 1HH2 ARG A  29      10.658   6.055  -5.052  1.00  2.990          H  
ATOM    466 2HH2 ARG A  29      10.072   6.787  -3.573  1.00  2.990          H  
ATOM    467  N   VAL A  30      16.421   2.207  -0.835  1.00  1.700          N  
ATOM    468  CA  VAL A  30      17.803   2.119  -0.361  1.00  1.850          C  
ATOM    469  C   VAL A  30      18.156   0.727   0.226  1.00  1.960          C  
ATOM    470  O   VAL A  30      19.238   0.534   0.776  1.00  2.170          O  
ATOM    471  CB  VAL A  30      18.078   3.234   0.676  1.00  2.530          C  
ATOM    472  CG1 VAL A  30      17.504   2.873   2.034  1.00  2.530          C  
ATOM    473  CG2 VAL A  30      19.558   3.519   0.754  1.00  2.530          C  
ATOM    474  H   VAL A  30      15.674   2.479  -0.183  1.00  2.040          H  
ATOM    475  HA  VAL A  30      18.456   2.291  -1.210  1.00  2.220          H  
ATOM    476  HB  VAL A  30      17.563   4.132   0.350  1.00  3.040          H  
ATOM    477 1HG1 VAL A  30      17.687   3.685   2.732  1.00  3.040          H  
ATOM    478 2HG1 VAL A  30      16.438   2.704   1.951  1.00  3.040          H  
ATOM    479 3HG1 VAL A  30      17.985   1.997   2.393  1.00  3.040          H  
ATOM    480 1HG2 VAL A  30      19.702   4.317   1.432  1.00  3.040          H  
ATOM    481 2HG2 VAL A  30      20.118   2.667   1.094  1.00  3.040          H  
ATOM    482 3HG2 VAL A  30      19.910   3.804  -0.216  1.00  3.040          H  
ATOM    483  N   GLY A  31      17.220  -0.222   0.197  1.00  1.930          N  
ATOM    484  CA  GLY A  31      17.442  -1.574   0.715  1.00  2.190          C  
ATOM    485  C   GLY A  31      17.042  -1.870   2.180  1.00  2.040          C  
ATOM    486  O   GLY A  31      17.003  -3.039   2.584  1.00  2.270          O  
ATOM    487  H   GLY A  31      16.346  -0.045  -0.292  1.00  2.320          H  
ATOM    488 1HA  GLY A  31      16.902  -2.265   0.066  1.00  2.630          H  
ATOM    489 2HA  GLY A  31      18.497  -1.817   0.587  1.00  2.630          H  
ATOM    490  N   ILE A  32      16.675  -0.870   2.981  1.00  1.960          N  
ATOM    491  CA  ILE A  32      16.341  -1.208   4.369  1.00  2.320          C  
ATOM    492  C   ILE A  32      14.875  -1.608   4.549  1.00  2.260          C  
ATOM    493  O   ILE A  32      14.047  -0.838   5.065  1.00  2.860          O  
ATOM    494  CB  ILE A  32      16.700  -0.042   5.329  1.00  3.100          C  
ATOM    495  CG1 ILE A  32      18.211   0.407   5.114  1.00  3.100          C  
ATOM    496  CG2 ILE A  32      16.442  -0.436   6.814  1.00  3.100          C  
ATOM    497  CD1 ILE A  32      19.272  -0.675   5.298  1.00  3.100          C  
ATOM    498  H   ILE A  32      16.696   0.080   2.645  1.00  2.350          H  
ATOM    499  HA  ILE A  32      16.936  -2.069   4.663  1.00  2.780          H  
ATOM    500  HB  ILE A  32      16.077   0.819   5.085  1.00  3.720          H  
ATOM    501 1HG1 ILE A  32      18.320   0.773   4.125  1.00  3.720          H  
ATOM    502 2HG1 ILE A  32      18.431   1.222   5.807  1.00  3.720          H  
ATOM    503 1HG2 ILE A  32      16.688   0.411   7.452  1.00  3.720          H  
ATOM    504 2HG2 ILE A  32      15.417  -0.701   6.974  1.00  3.720          H  
ATOM    505 3HG2 ILE A  32      17.061  -1.283   7.087  1.00  3.720          H  
ATOM    506 1HD1 ILE A  32      20.250  -0.254   5.121  1.00  3.720          H  
ATOM    507 2HD1 ILE A  32      19.238  -1.067   6.310  1.00  3.720          H  
ATOM    508 3HD1 ILE A  32      19.112  -1.483   4.591  1.00  3.720          H  
ATOM    509  N   ILE A  33      14.647  -2.884   4.244  1.00  2.060          N  
ATOM    510  CA  ILE A  33      13.344  -3.550   4.264  1.00  1.990          C  
ATOM    511  C   ILE A  33      12.720  -3.570   5.659  1.00  1.870          C  
ATOM    512  O   ILE A  33      11.496  -3.527   5.817  1.00  2.460          O  
ATOM    513  CB  ILE A  33      13.472  -4.996   3.707  1.00  2.810          C  
ATOM    514  CG1 ILE A  33      12.069  -5.636   3.403  1.00  2.810          C  
ATOM    515  CG2 ILE A  33      14.260  -5.913   4.674  1.00  2.810          C  
ATOM    516  CD1 ILE A  33      11.265  -4.969   2.279  1.00  2.810          C  
ATOM    517  H   ILE A  33      15.465  -3.356   3.842  1.00  2.470          H  
ATOM    518  HA  ILE A  33      12.698  -2.990   3.601  1.00  2.390          H  
ATOM    519  HB  ILE A  33      14.017  -4.946   2.764  1.00  3.380          H  
ATOM    520 1HG1 ILE A  33      12.229  -6.673   3.121  1.00  3.380          H  
ATOM    521 2HG1 ILE A  33      11.463  -5.616   4.308  1.00  3.380          H  
ATOM    522 1HG2 ILE A  33      14.362  -6.899   4.224  1.00  3.380          H  
ATOM    523 2HG2 ILE A  33      15.251  -5.498   4.850  1.00  3.380          H  
ATOM    524 3HG2 ILE A  33      13.739  -6.021   5.622  1.00  3.380          H  
ATOM    525 1HD1 ILE A  33      10.327  -5.504   2.142  1.00  3.380          H  
ATOM    526 2HD1 ILE A  33      11.040  -3.939   2.514  1.00  3.380          H  
ATOM    527 3HD1 ILE A  33      11.831  -5.000   1.348  1.00  3.380          H  
ATOM    528  N   ASN A  34      13.568  -3.613   6.687  1.00  1.920          N  
ATOM    529  CA  ASN A  34      13.101  -3.663   8.060  1.00  2.370          C  
ATOM    530  C   ASN A  34      12.250  -2.456   8.427  1.00  2.040          C  
ATOM    531  O   ASN A  34      11.312  -2.572   9.225  1.00  2.240          O  
ATOM    532  CB  ASN A  34      14.286  -3.756   8.989  1.00  3.140          C  
ATOM    533  CG  ASN A  34      14.957  -5.094   8.927  1.00  3.140          C  
ATOM    534  OD1 ASN A  34      14.381  -6.093   8.477  1.00  3.140          O  
ATOM    535  ND2 ASN A  34      16.184  -5.137   9.370  1.00  3.140          N  
ATOM    536  H   ASN A  34      14.561  -3.671   6.504  1.00  2.300          H  
ATOM    537  HA  ASN A  34      12.476  -4.550   8.179  1.00  2.840          H  
ATOM    538 1HB  ASN A  34      15.009  -2.982   8.728  1.00  3.770          H  
ATOM    539 2HB  ASN A  34      13.961  -3.567  10.012  1.00  3.770          H  
ATOM    540 1HD2 ASN A  34      16.690  -6.001   9.355  1.00  3.770          H  
ATOM    541 2HD2 ASN A  34      16.621  -4.311   9.728  1.00  3.770          H  
ATOM    542  N   ILE A  35      12.570  -1.299   7.845  1.00  2.150          N  
ATOM    543  CA  ILE A  35      11.841  -0.081   8.119  1.00  2.670          C  
ATOM    544  C   ILE A  35      10.679   0.013   7.163  1.00  2.520          C  
ATOM    545  O   ILE A  35       9.597   0.476   7.548  1.00  2.890          O  
ATOM    546  CB  ILE A  35      12.749   1.165   8.074  1.00  3.530          C  
ATOM    547  CG1 ILE A  35      13.899   1.058   9.149  1.00  3.530          C  
ATOM    548  CG2 ILE A  35      11.935   2.436   8.280  1.00  3.530          C  
ATOM    549  CD1 ILE A  35      13.467   0.878  10.605  1.00  3.530          C  
ATOM    550  H   ILE A  35      13.328  -1.251   7.160  1.00  2.580          H  
ATOM    551  HA  ILE A  35      11.417  -0.144   9.109  1.00  3.200          H  
ATOM    552  HB  ILE A  35      13.233   1.213   7.094  1.00  4.240          H  
ATOM    553 1HG1 ILE A  35      14.531   0.225   8.901  1.00  4.240          H  
ATOM    554 2HG1 ILE A  35      14.477   1.964   9.097  1.00  4.240          H  
ATOM    555 1HG2 ILE A  35      12.594   3.297   8.223  1.00  4.240          H  
ATOM    556 2HG2 ILE A  35      11.178   2.520   7.510  1.00  4.240          H  
ATOM    557 3HG2 ILE A  35      11.450   2.412   9.241  1.00  4.240          H  
ATOM    558 1HD1 ILE A  35      14.358   0.837  11.232  1.00  4.240          H  
ATOM    559 2HD1 ILE A  35      12.852   1.710  10.923  1.00  4.240          H  
ATOM    560 3HD1 ILE A  35      12.915  -0.042  10.728  1.00  4.240          H  
ATOM    561  N   ALA A  36      10.930  -0.389   5.906  1.00  2.410          N  
ATOM    562  CA  ALA A  36       9.960  -0.310   4.819  1.00  2.920          C  
ATOM    563  C   ALA A  36       8.653  -1.023   5.063  1.00  2.610          C  
ATOM    564  O   ALA A  36       7.600  -0.532   4.658  1.00  3.210          O  
ATOM    565  CB  ALA A  36      10.518  -0.961   3.572  1.00  3.880          C  
ATOM    566  H   ALA A  36      11.869  -0.731   5.687  1.00  2.890          H  
ATOM    567  HA  ALA A  36       9.760   0.743   4.650  1.00  3.500          H  
ATOM    568 1HB  ALA A  36       9.794  -0.857   2.771  1.00  4.660          H  
ATOM    569 2HB  ALA A  36      11.449  -0.523   3.280  1.00  4.660          H  
ATOM    570 3HB  ALA A  36      10.671  -2.003   3.775  1.00  4.660          H  
ATOM    571  N   ILE A  37       8.691  -2.187   5.697  1.00  1.940          N  
ATOM    572  CA  ILE A  37       7.418  -2.863   5.861  1.00  2.170          C  
ATOM    573  C   ILE A  37       6.753  -2.557   7.185  1.00  2.040          C  
ATOM    574  O   ILE A  37       5.572  -2.226   7.201  1.00  2.300          O  
ATOM    575  CB  ILE A  37       7.534  -4.368   5.653  1.00  2.950          C  
ATOM    576  CG1 ILE A  37       8.188  -4.633   4.250  1.00  2.950          C  
ATOM    577  CG2 ILE A  37       6.123  -5.020   5.771  1.00  2.950          C  
ATOM    578  CD1 ILE A  37       7.526  -3.961   3.034  1.00  2.950          C  
ATOM    579  H   ILE A  37       9.587  -2.597   5.981  1.00  2.330          H  
ATOM    580  HA  ILE A  37       6.731  -2.496   5.107  1.00  2.600          H  
ATOM    581  HB  ILE A  37       8.198  -4.797   6.405  1.00  3.540          H  
ATOM    582 1HG1 ILE A  37       9.225  -4.312   4.289  1.00  3.540          H  
ATOM    583 2HG1 ILE A  37       8.169  -5.702   4.087  1.00  3.540          H  
ATOM    584 1HG2 ILE A  37       6.199  -6.094   5.614  1.00  3.540          H  
ATOM    585 2HG2 ILE A  37       5.705  -4.839   6.758  1.00  3.540          H  
ATOM    586 3HG2 ILE A  37       5.456  -4.589   5.030  1.00  3.540          H  
ATOM    587 1HD1 ILE A  37       8.067  -4.243   2.132  1.00  3.540          H  
ATOM    588 2HD1 ILE A  37       6.515  -4.249   2.942  1.00  3.540          H  
ATOM    589 3HD1 ILE A  37       7.571  -2.888   3.131  1.00  3.540          H  
ATOM    590  N   ASN A  38       7.448  -2.692   8.309  1.00  1.850          N  
ATOM    591  CA  ASN A  38       6.768  -2.365   9.544  1.00  2.050          C  
ATOM    592  C   ASN A  38       7.565  -1.523  10.529  1.00  1.640          C  
ATOM    593  O   ASN A  38       6.942  -0.780  11.270  1.00  1.750          O  
ATOM    594  CB  ASN A  38       6.292  -3.631  10.237  1.00  2.790          C  
ATOM    595  CG  ASN A  38       7.417  -4.507  10.632  1.00  2.790          C  
ATOM    596  OD1 ASN A  38       8.466  -4.470   9.975  1.00  2.790          O  
ATOM    597  ND2 ASN A  38       7.257  -5.292  11.674  1.00  2.790          N  
ATOM    598  H   ASN A  38       8.410  -3.002   8.304  1.00  2.220          H  
ATOM    599  HA  ASN A  38       5.887  -1.771   9.299  1.00  2.460          H  
ATOM    600 1HB  ASN A  38       5.694  -3.377  11.119  1.00  3.350          H  
ATOM    601 2HB  ASN A  38       5.660  -4.187   9.562  1.00  3.350          H  
ATOM    602 1HD2 ASN A  38       8.003  -5.891  11.962  1.00  3.350          H  
ATOM    603 2HD2 ASN A  38       6.388  -5.301  12.212  1.00  3.350          H  
ATOM    604  N   GLY A  39       8.904  -1.519  10.491  1.00  1.450          N  
ATOM    605  CA  GLY A  39       9.681  -0.833  11.519  1.00  1.630          C  
ATOM    606  C   GLY A  39       9.245   0.604  11.754  1.00  1.570          C  
ATOM    607  O   GLY A  39       9.062   1.024  12.896  1.00  1.660          O  
ATOM    608  H   GLY A  39       9.447  -2.065   9.822  1.00  1.740          H  
ATOM    609 1HA  GLY A  39       9.595  -1.389  12.451  1.00  1.960          H  
ATOM    610 2HA  GLY A  39      10.731  -0.859  11.243  1.00  1.960          H  
ATOM    611  N   GLY A  40       9.095   1.390  10.696  1.00  1.490          N  
ATOM    612  CA  GLY A  40       8.719   2.773  10.923  1.00  1.480          C  
ATOM    613  C   GLY A  40       7.348   2.951  11.603  1.00  1.350          C  
ATOM    614  O   GLY A  40       7.149   3.903  12.376  1.00  1.330          O  
ATOM    615  H   GLY A  40       9.211   1.021   9.742  1.00  1.790          H  
ATOM    616 1HA  GLY A  40       9.476   3.249  11.538  1.00  1.780          H  
ATOM    617 2HA  GLY A  40       8.722   3.290   9.965  1.00  1.780          H  
ATOM    618  N   MET A  41       6.399   2.051  11.292  1.00  1.320          N  
ATOM    619  CA  MET A  41       5.015   2.144  11.741  1.00  1.290          C  
ATOM    620  C   MET A  41       4.858   1.955  13.248  1.00  1.310          C  
ATOM    621  O   MET A  41       4.077   2.684  13.873  1.00  1.350          O  
ATOM    622  CB  MET A  41       4.182   1.140  10.931  1.00  1.820          C  
ATOM    623  CG  MET A  41       4.089   1.536   9.418  1.00  1.820          C  
ATOM    624  SD  MET A  41       3.326   0.275   8.315  1.00  1.820          S  
ATOM    625  CE  MET A  41       1.577   0.379   8.595  1.00  1.820          C  
ATOM    626  H   MET A  41       6.646   1.227  10.747  1.00  1.580          H  
ATOM    627  HA  MET A  41       4.652   3.144  11.508  1.00  1.550          H  
ATOM    628 1HB  MET A  41       4.624   0.145  11.009  1.00  2.180          H  
ATOM    629 2HB  MET A  41       3.175   1.086  11.342  1.00  2.180          H  
ATOM    630 1HG  MET A  41       3.502   2.453   9.343  1.00  2.180          H  
ATOM    631 2HG  MET A  41       5.089   1.751   9.043  1.00  2.180          H  
ATOM    632 1HE  MET A  41       1.078  -0.351   7.962  1.00  2.180          H  
ATOM    633 2HE  MET A  41       1.359   0.178   9.641  1.00  2.180          H  
ATOM    634 3HE  MET A  41       1.229   1.368   8.332  1.00  2.180          H  
ATOM    635  N   VAL A  42       5.625   1.049  13.867  1.00  1.370          N  
ATOM    636  CA  VAL A  42       6.036   0.355  15.079  1.00  1.490          C  
ATOM    637  C   VAL A  42       6.699   1.371  15.980  1.00  1.410          C  
ATOM    638  O   VAL A  42       6.221   1.619  17.084  1.00  1.410          O  
ATOM    639  CB  VAL A  42       6.996  -0.828  14.793  1.00  2.040          C  
ATOM    640  CG1 VAL A  42       7.567  -1.384  16.106  1.00  2.040          C  
ATOM    641  CG2 VAL A  42       6.251  -1.951  14.055  1.00  2.040          C  
ATOM    642  H   VAL A  42       5.104   1.496  14.598  1.00  1.640          H  
ATOM    643  HA  VAL A  42       5.154  -0.034  15.582  1.00  1.790          H  
ATOM    644  HB  VAL A  42       7.800  -0.483  14.186  1.00  2.450          H  
ATOM    645 1HG1 VAL A  42       8.241  -2.208  15.878  1.00  2.450          H  
ATOM    646 2HG1 VAL A  42       8.123  -0.613  16.643  1.00  2.450          H  
ATOM    647 3HG1 VAL A  42       6.751  -1.744  16.734  1.00  2.450          H  
ATOM    648 1HG2 VAL A  42       6.936  -2.768  13.836  1.00  2.450          H  
ATOM    649 2HG2 VAL A  42       5.477  -2.311  14.663  1.00  2.450          H  
ATOM    650 3HG2 VAL A  42       5.830  -1.579  13.138  1.00  2.450          H  
ATOM    651  N   PHE A  43       7.708   2.076  15.462  1.00  1.400          N  
ATOM    652  CA  PHE A  43       8.367   3.093  16.278  1.00  1.420          C  
ATOM    653  C   PHE A  43       7.407   4.228  16.597  1.00  1.300          C  
ATOM    654  O   PHE A  43       7.181   4.547  17.774  1.00  1.330          O  
ATOM    655  CB  PHE A  43       9.596   3.680  15.560  1.00  1.980          C  
ATOM    656  CG  PHE A  43      10.819   2.815  15.587  1.00  1.980          C  
ATOM    657  CD1 PHE A  43      11.482   2.567  16.771  1.00  1.980          C  
ATOM    658  CD2 PHE A  43      11.321   2.269  14.430  1.00  1.980          C  
ATOM    659  CE1 PHE A  43      12.603   1.774  16.798  1.00  1.980          C  
ATOM    660  CE2 PHE A  43      12.436   1.480  14.445  1.00  1.980          C  
ATOM    661  CZ  PHE A  43      13.076   1.225  15.626  1.00  1.980          C  
ATOM    662  H   PHE A  43       8.070   1.834  14.530  1.00  1.680          H  
ATOM    663  HA  PHE A  43       8.681   2.631  17.213  1.00  1.700          H  
ATOM    664 1HB  PHE A  43       9.337   3.844  14.512  1.00  2.380          H  
ATOM    665 2HB  PHE A  43       9.850   4.650  15.972  1.00  2.380          H  
ATOM    666  HD1 PHE A  43      11.110   3.002  17.690  1.00  2.380          H  
ATOM    667  HD2 PHE A  43      10.824   2.471  13.490  1.00  2.380          H  
ATOM    668  HE1 PHE A  43      13.111   1.580  17.750  1.00  2.380          H  
ATOM    669  HE2 PHE A  43      12.812   1.056  13.519  1.00  2.380          H  
ATOM    670  HZ  PHE A  43      13.955   0.593  15.626  1.00  2.380          H  
ATOM    671  N   GLY A  44       6.799   4.802  15.553  1.00  1.220          N  
ATOM    672  CA  GLY A  44       5.870   5.908  15.728  1.00  1.190          C  
ATOM    673  C   GLY A  44       4.712   5.516  16.632  1.00  1.190          C  
ATOM    674  O   GLY A  44       4.440   6.182  17.641  1.00  1.200          O  
ATOM    675  H   GLY A  44       7.013   4.486  14.599  1.00  1.460          H  
ATOM    676 1HA  GLY A  44       6.395   6.773  16.138  1.00  1.430          H  
ATOM    677 2HA  GLY A  44       5.482   6.194  14.761  1.00  1.430          H  
ATOM    678  N   GLY A  45       4.048   4.413  16.272  1.00  1.250          N  
ATOM    679  CA  GLY A  45       2.904   3.885  16.982  1.00  1.350          C  
ATOM    680  C   GLY A  45       3.133   3.655  18.472  1.00  1.400          C  
ATOM    681  O   GLY A  45       2.354   4.142  19.296  1.00  1.420          O  
ATOM    682  H   GLY A  45       4.316   3.915  15.424  1.00  1.500          H  
ATOM    683 1HA  GLY A  45       2.058   4.554  16.840  1.00  1.620          H  
ATOM    684 2HA  GLY A  45       2.634   2.941  16.512  1.00  1.620          H  
ATOM    685  N   LEU A  46       4.168   2.899  18.848  1.00  1.490          N  
ATOM    686  CA  LEU A  46       4.364   2.638  20.264  1.00  1.630          C  
ATOM    687  C   LEU A  46       4.627   3.907  21.053  1.00  1.520          C  
ATOM    688  O   LEU A  46       4.121   4.054  22.174  1.00  1.540          O  
ATOM    689  CB  LEU A  46       5.520   1.655  20.462  1.00  2.230          C  
ATOM    690  CG  LEU A  46       5.277   0.190  20.008  1.00  2.230          C  
ATOM    691  CD1 LEU A  46       6.594  -0.554  20.083  1.00  2.230          C  
ATOM    692  CD2 LEU A  46       4.227  -0.492  20.914  1.00  2.230          C  
ATOM    693  H   LEU A  46       4.816   2.504  18.159  1.00  1.790          H  
ATOM    694  HA  LEU A  46       3.450   2.204  20.650  1.00  1.960          H  
ATOM    695 1HB  LEU A  46       6.377   2.031  19.894  1.00  2.670          H  
ATOM    696 2HB  LEU A  46       5.792   1.640  21.514  1.00  2.670          H  
ATOM    697  HG  LEU A  46       4.930   0.175  18.971  1.00  2.670          H  
ATOM    698 1HD1 LEU A  46       6.450  -1.583  19.756  1.00  2.670          H  
ATOM    699 2HD1 LEU A  46       7.313  -0.062  19.424  1.00  2.670          H  
ATOM    700 3HD1 LEU A  46       6.961  -0.545  21.111  1.00  2.670          H  
ATOM    701 1HD2 LEU A  46       4.092  -1.522  20.583  1.00  2.670          H  
ATOM    702 2HD2 LEU A  46       4.576  -0.485  21.944  1.00  2.670          H  
ATOM    703 3HD2 LEU A  46       3.276   0.023  20.855  1.00  2.670          H  
ATOM    704  N   PHE A  47       5.405   4.836  20.492  1.00  1.440          N  
ATOM    705  CA  PHE A  47       5.677   6.072  21.205  1.00  1.460          C  
ATOM    706  C   PHE A  47       4.363   6.813  21.447  1.00  1.360          C  
ATOM    707  O   PHE A  47       4.118   7.302  22.553  1.00  1.430          O  
ATOM    708  CB  PHE A  47       6.734   6.887  20.492  1.00  2.040          C  
ATOM    709  CG  PHE A  47       7.114   8.116  21.215  1.00  2.040          C  
ATOM    710  CD1 PHE A  47       7.820   8.046  22.401  1.00  2.040          C  
ATOM    711  CD2 PHE A  47       6.828   9.323  20.705  1.00  2.040          C  
ATOM    712  CE1 PHE A  47       8.204   9.182  23.051  1.00  2.040          C  
ATOM    713  CE2 PHE A  47       7.205  10.480  21.345  1.00  2.040          C  
ATOM    714  CZ  PHE A  47       7.893  10.410  22.519  1.00  2.040          C  
ATOM    715  H   PHE A  47       5.847   4.668  19.579  1.00  1.730          H  
ATOM    716  HA  PHE A  47       6.083   5.832  22.179  1.00  1.750          H  
ATOM    717 1HB  PHE A  47       7.621   6.279  20.357  1.00  2.440          H  
ATOM    718 2HB  PHE A  47       6.376   7.160  19.495  1.00  2.440          H  
ATOM    719  HD1 PHE A  47       8.068   7.084  22.819  1.00  2.440          H  
ATOM    720  HD2 PHE A  47       6.305   9.362  19.761  1.00  2.440          H  
ATOM    721  HE1 PHE A  47       8.758   9.112  23.984  1.00  2.440          H  
ATOM    722  HE2 PHE A  47       6.971  11.443  20.913  1.00  2.440          H  
ATOM    723  HZ  PHE A  47       8.197  11.324  23.026  1.00  2.440          H  
ATOM    724  N   MET A  48       3.516   6.917  20.422  1.00  1.290          N  
ATOM    725  CA  MET A  48       2.224   7.565  20.609  1.00  1.340          C  
ATOM    726  C   MET A  48       1.288   6.818  21.534  1.00  1.370          C  
ATOM    727  O   MET A  48       0.486   7.443  22.234  1.00  1.440          O  
ATOM    728  CB  MET A  48       1.600   7.869  19.271  1.00  1.860          C  
ATOM    729  CG  MET A  48       2.326   8.929  18.533  1.00  1.860          C  
ATOM    730  SD  MET A  48       2.320  10.465  19.461  1.00  1.860          S  
ATOM    731  CE  MET A  48       3.872  10.628  20.232  1.00  1.860          C  
ATOM    732  H   MET A  48       3.773   6.532  19.503  1.00  1.550          H  
ATOM    733  HA  MET A  48       2.387   8.497  21.109  1.00  1.610          H  
ATOM    734 1HB  MET A  48       1.665   6.989  18.646  1.00  2.230          H  
ATOM    735 2HB  MET A  48       0.550   8.141  19.381  1.00  2.230          H  
ATOM    736 1HG  MET A  48       3.356   8.620  18.369  1.00  2.230          H  
ATOM    737 2HG  MET A  48       1.858   9.088  17.576  1.00  2.230          H  
ATOM    738 1HE  MET A  48       3.871  11.518  20.830  1.00  2.230          H  
ATOM    739 2HE  MET A  48       4.080   9.791  20.874  1.00  2.230          H  
ATOM    740 3HE  MET A  48       4.623  10.697  19.468  1.00  2.230          H  
ATOM    741  N   ALA A  49       1.366   5.496  21.579  1.00  1.420          N  
ATOM    742  CA  ALA A  49       0.508   4.787  22.506  1.00  1.580          C  
ATOM    743  C   ALA A  49       0.807   5.254  23.933  1.00  1.530          C  
ATOM    744  O   ALA A  49      -0.106   5.545  24.714  1.00  1.610          O  
ATOM    745  CB  ALA A  49       0.735   3.295  22.386  1.00  2.150          C  
ATOM    746  H   ALA A  49       1.978   4.995  20.926  1.00  1.700          H  
ATOM    747  HA  ALA A  49      -0.526   5.025  22.274  1.00  1.900          H  
ATOM    748 1HB  ALA A  49       0.088   2.785  23.086  1.00  2.580          H  
ATOM    749 2HB  ALA A  49       0.518   2.978  21.363  1.00  2.580          H  
ATOM    750 3HB  ALA A  49       1.774   3.065  22.619  1.00  2.580          H  
ATOM    751  N   LEU A  50       2.101   5.437  24.230  1.00  1.470          N  
ATOM    752  CA  LEU A  50       2.558   5.921  25.529  1.00  1.580          C  
ATOM    753  C   LEU A  50       2.077   7.341  25.793  1.00  1.530          C  
ATOM    754  O   LEU A  50       1.428   7.606  26.820  1.00  1.650          O  
ATOM    755  CB  LEU A  50       4.104   5.912  25.551  1.00  2.170          C  
ATOM    756  CG  LEU A  50       4.851   6.443  26.791  1.00  2.170          C  
ATOM    757  CD1 LEU A  50       4.558   5.580  27.957  1.00  2.170          C  
ATOM    758  CD2 LEU A  50       6.343   6.474  26.493  1.00  2.170          C  
ATOM    759  H   LEU A  50       2.791   5.144  23.524  1.00  1.760          H  
ATOM    760  HA  LEU A  50       2.154   5.276  26.297  1.00  1.900          H  
ATOM    761 1HB  LEU A  50       4.413   4.889  25.420  1.00  2.600          H  
ATOM    762 2HB  LEU A  50       4.467   6.466  24.712  1.00  2.600          H  
ATOM    763  HG  LEU A  50       4.508   7.453  27.020  1.00  2.600          H  
ATOM    764 1HD1 LEU A  50       5.079   5.953  28.836  1.00  2.600          H  
ATOM    765 2HD1 LEU A  50       3.512   5.571  28.146  1.00  2.600          H  
ATOM    766 3HD1 LEU A  50       4.898   4.580  27.726  1.00  2.600          H  
ATOM    767 1HD2 LEU A  50       6.884   6.857  27.358  1.00  2.600          H  
ATOM    768 2HD2 LEU A  50       6.683   5.476  26.277  1.00  2.600          H  
ATOM    769 3HD2 LEU A  50       6.527   7.121  25.630  1.00  2.600          H  
ATOM    770  N   LEU A  51       2.356   8.230  24.830  1.00  1.460          N  
ATOM    771  CA  LEU A  51       2.053   9.654  24.919  1.00  1.600          C  
ATOM    772  C   LEU A  51       0.571   9.971  24.974  1.00  1.700          C  
ATOM    773  O   LEU A  51       0.180  10.954  25.608  1.00  1.850          O  
ATOM    774  CB  LEU A  51       2.733  10.415  23.776  1.00  2.180          C  
ATOM    775  CG  LEU A  51       4.155  10.996  24.063  1.00  2.180          C  
ATOM    776  CD1 LEU A  51       4.043  12.188  25.037  1.00  2.180          C  
ATOM    777  CD2 LEU A  51       5.066   9.904  24.633  1.00  2.180          C  
ATOM    778  H   LEU A  51       2.866   7.896  24.003  1.00  1.750          H  
ATOM    779  HA  LEU A  51       2.470  10.005  25.854  1.00  1.920          H  
ATOM    780 1HB  LEU A  51       2.833   9.735  22.948  1.00  2.620          H  
ATOM    781 2HB  LEU A  51       2.087  11.237  23.467  1.00  2.620          H  
ATOM    782  HG  LEU A  51       4.586  11.351  23.139  1.00  2.620          H  
ATOM    783 1HD1 LEU A  51       5.034  12.604  25.211  1.00  2.620          H  
ATOM    784 2HD1 LEU A  51       3.403  12.954  24.597  1.00  2.620          H  
ATOM    785 3HD1 LEU A  51       3.621  11.880  25.985  1.00  2.620          H  
ATOM    786 1HD2 LEU A  51       6.051  10.320  24.812  1.00  2.620          H  
ATOM    787 2HD2 LEU A  51       4.679   9.522  25.568  1.00  2.620          H  
ATOM    788 3HD2 LEU A  51       5.146   9.088  23.919  1.00  2.620          H  
ATOM    789  N   SER A  52      -0.284   9.091  24.441  1.00  1.720          N  
ATOM    790  CA  SER A  52      -1.728   9.319  24.460  1.00  2.000          C  
ATOM    791  C   SER A  52      -2.242   9.500  25.899  1.00  2.030          C  
ATOM    792  O   SER A  52      -3.300  10.093  26.120  1.00  2.270          O  
ATOM    793  CB  SER A  52      -2.460   8.128  23.858  1.00  2.690          C  
ATOM    794  OG  SER A  52      -2.404   7.004  24.721  1.00  2.690          O  
ATOM    795  H   SER A  52       0.074   8.306  23.888  1.00  2.060          H  
ATOM    796  HA  SER A  52      -1.949  10.218  23.887  1.00  2.400          H  
ATOM    797 1HB  SER A  52      -3.497   8.403  23.682  1.00  3.230          H  
ATOM    798 2HB  SER A  52      -2.017   7.875  22.895  1.00  3.230          H  
ATOM    799  HG  SER A  52      -1.528   6.559  24.593  1.00  3.230          H  
ATOM    800  N   TYR A  53      -1.480   9.013  26.877  1.00  1.880          N  
ATOM    801  CA  TYR A  53      -1.793   9.138  28.282  1.00  2.090          C  
ATOM    802  C   TYR A  53      -0.708  10.048  28.875  1.00  2.080          C  
ATOM    803  O   TYR A  53      -1.007  11.062  29.529  1.00  2.320          O  
ATOM    804  CB  TYR A  53      -1.774   7.764  28.949  1.00  2.840          C  
ATOM    805  CG  TYR A  53      -2.172   7.692  30.430  1.00  2.840          C  
ATOM    806  CD1 TYR A  53      -3.385   7.130  30.780  1.00  2.840          C  
ATOM    807  CD2 TYR A  53      -1.341   8.193  31.434  1.00  2.840          C  
ATOM    808  CE1 TYR A  53      -3.752   7.037  32.097  1.00  2.840          C  
ATOM    809  CE2 TYR A  53      -1.719   8.099  32.753  1.00  2.840          C  
ATOM    810  CZ  TYR A  53      -2.911   7.518  33.088  1.00  2.840          C  
ATOM    811  OH  TYR A  53      -3.283   7.418  34.419  1.00  2.840          O  
ATOM    812  H   TYR A  53      -0.613   8.542  26.617  1.00  2.260          H  
ATOM    813  HA  TYR A  53      -2.765   9.613  28.408  1.00  2.510          H  
ATOM    814 1HB  TYR A  53      -2.461   7.138  28.408  1.00  3.410          H  
ATOM    815 2HB  TYR A  53      -0.804   7.315  28.823  1.00  3.410          H  
ATOM    816  HD1 TYR A  53      -4.040   6.745  30.016  1.00  3.410          H  
ATOM    817  HD2 TYR A  53      -0.388   8.647  31.193  1.00  3.410          H  
ATOM    818  HE1 TYR A  53      -4.698   6.578  32.366  1.00  3.410          H  
ATOM    819  HE2 TYR A  53      -1.064   8.481  33.535  1.00  3.410          H  
ATOM    820  HH  TYR A  53      -2.549   7.690  34.982  1.00  3.410          H  
ATOM    821  N   GLY A  54       0.565   9.696  28.584  1.00  2.100          N  
ATOM    822  CA  GLY A  54       1.766  10.326  29.136  1.00  2.540          C  
ATOM    823  C   GLY A  54       1.838  11.845  28.982  1.00  2.680          C  
ATOM    824  O   GLY A  54       2.345  12.516  29.889  1.00  3.020          O  
ATOM    825  H   GLY A  54       0.722   8.875  27.996  1.00  2.520          H  
ATOM    826 1HA  GLY A  54       1.841  10.068  30.192  1.00  3.050          H  
ATOM    827 2HA  GLY A  54       2.634   9.879  28.649  1.00  3.050          H  
ATOM    828  N   PHE A  55       1.288  12.390  27.881  1.00  2.690          N  
ATOM    829  CA  PHE A  55       1.242  13.822  27.575  1.00  3.220          C  
ATOM    830  C   PHE A  55       0.771  14.639  28.757  1.00  3.190          C  
ATOM    831  O   PHE A  55       1.180  15.779  28.949  1.00  3.750          O  
ATOM    832  CB  PHE A  55       0.345  14.070  26.365  1.00  4.300          C  
ATOM    833  CG  PHE A  55       0.143  15.520  25.998  1.00  4.300          C  
ATOM    834  CD1 PHE A  55       1.169  16.270  25.462  1.00  4.300          C  
ATOM    835  CD2 PHE A  55      -1.107  16.115  26.147  1.00  4.300          C  
ATOM    836  CE1 PHE A  55       0.962  17.582  25.093  1.00  4.300          C  
ATOM    837  CE2 PHE A  55      -1.318  17.426  25.772  1.00  4.300          C  
ATOM    838  CZ  PHE A  55      -0.288  18.162  25.244  1.00  4.300          C  
ATOM    839  H   PHE A  55       0.890  11.774  27.166  1.00  3.230          H  
ATOM    840  HA  PHE A  55       2.252  14.148  27.322  1.00  3.860          H  
ATOM    841 1HB  PHE A  55       0.768  13.557  25.502  1.00  5.160          H  
ATOM    842 2HB  PHE A  55      -0.633  13.621  26.550  1.00  5.160          H  
ATOM    843  HD1 PHE A  55       2.155  15.820  25.334  1.00  5.160          H  
ATOM    844  HD2 PHE A  55      -1.926  15.527  26.558  1.00  5.160          H  
ATOM    845  HE1 PHE A  55       1.787  18.145  24.677  1.00  5.160          H  
ATOM    846  HE2 PHE A  55      -2.307  17.880  25.887  1.00  5.160          H  
ATOM    847  HZ  PHE A  55      -0.469  19.193  24.940  1.00  5.160          H  
ATOM    848  N   THR A  56      -0.121  14.067  29.548  1.00  2.920          N  
ATOM    849  CA  THR A  56      -0.710  14.722  30.694  1.00  3.300          C  
ATOM    850  C   THR A  56       0.336  15.426  31.558  1.00  3.420          C  
ATOM    851  O   THR A  56       0.069  16.485  32.131  1.00  3.560          O  
ATOM    852  CB  THR A  56      -1.436  13.693  31.570  1.00  4.470          C  
ATOM    853  OG1 THR A  56      -2.438  13.043  30.792  1.00  4.470          O  
ATOM    854  CG2 THR A  56      -2.093  14.401  32.751  1.00  4.470          C  
ATOM    855  H   THR A  56      -0.396  13.099  29.363  1.00  3.500          H  
ATOM    856  HA  THR A  56      -1.429  15.457  30.338  1.00  3.960          H  
ATOM    857  HB  THR A  56      -0.727  12.948  31.934  1.00  5.360          H  
ATOM    858  HG1 THR A  56      -2.020  12.336  30.242  1.00  5.360          H  
ATOM    859 1HG2 THR A  56      -2.605  13.680  33.362  1.00  5.360          H  
ATOM    860 2HG2 THR A  56      -1.349  14.897  33.364  1.00  5.360          H  
ATOM    861 3HG2 THR A  56      -2.804  15.135  32.380  1.00  5.360          H  
ATOM    862  N   ASN A  57       1.508  14.796  31.736  1.00  3.870          N  
ATOM    863  CA  ASN A  57       2.523  15.324  32.633  1.00  4.470          C  
ATOM    864  C   ASN A  57       3.597  16.177  31.945  1.00  4.690          C  
ATOM    865  O   ASN A  57       4.594  16.547  32.571  1.00  5.130          O  
ATOM    866  CB  ASN A  57       3.155  14.171  33.368  1.00  6.020          C  
ATOM    867  CG  ASN A  57       2.183  13.496  34.295  1.00  6.020          C  
ATOM    868  OD1 ASN A  57       1.360  14.130  34.969  1.00  6.020          O  
ATOM    869  ND2 ASN A  57       2.260  12.194  34.330  1.00  6.020          N  
ATOM    870  H   ASN A  57       1.705  13.927  31.225  1.00  4.640          H  
ATOM    871  HA  ASN A  57       2.026  15.967  33.360  1.00  5.360          H  
ATOM    872 1HB  ASN A  57       3.519  13.440  32.641  1.00  7.220          H  
ATOM    873 2HB  ASN A  57       4.011  14.523  33.941  1.00  7.220          H  
ATOM    874 1HD2 ASN A  57       1.647  11.668  34.919  1.00  7.220          H  
ATOM    875 2HD2 ASN A  57       2.932  11.731  33.757  1.00  7.220          H  
ATOM    876  N   ASN A  58       3.403  16.486  30.669  1.00  4.820          N  
ATOM    877  CA  ASN A  58       4.317  17.312  29.892  1.00  5.450          C  
ATOM    878  C   ASN A  58       3.520  17.965  28.781  1.00  5.650          C  
ATOM    879  O   ASN A  58       3.596  17.554  27.619  1.00  6.120          O  
ATOM    880  CB  ASN A  58       5.472  16.497  29.338  1.00  7.380          C  
ATOM    881  CG  ASN A  58       6.545  17.353  28.688  1.00  7.380          C  
ATOM    882  OD1 ASN A  58       6.614  18.576  28.878  1.00  7.380          O  
ATOM    883  ND2 ASN A  58       7.398  16.717  27.919  1.00  7.380          N  
ATOM    884  H   ASN A  58       2.558  16.152  30.197  1.00  5.780          H  
ATOM    885  HA  ASN A  58       4.710  18.107  30.525  1.00  6.540          H  
ATOM    886 1HB  ASN A  58       5.924  15.920  30.146  1.00  8.850          H  
ATOM    887 2HB  ASN A  58       5.091  15.787  28.605  1.00  8.850          H  
ATOM    888 1HD2 ASN A  58       8.131  17.220  27.459  1.00  8.850          H  
ATOM    889 2HD2 ASN A  58       7.313  15.730  27.790  1.00  8.850          H  
ATOM    890  N   LEU A  59       2.745  18.971  29.162  1.00  5.650          N  
ATOM    891  CA  LEU A  59       1.800  19.598  28.265  1.00  6.140          C  
ATOM    892  C   LEU A  59       2.459  20.603  27.357  1.00  6.130          C  
ATOM    893  O   LEU A  59       3.411  21.290  27.734  1.00  6.380          O  
ATOM    894  CB  LEU A  59       0.707  20.298  29.069  1.00  8.400          C  
ATOM    895  CG  LEU A  59      -0.147  19.388  29.995  1.00  8.400          C  
ATOM    896  CD1 LEU A  59      -1.134  20.240  30.761  1.00  8.400          C  
ATOM    897  CD2 LEU A  59      -0.876  18.339  29.189  1.00  8.400          C  
ATOM    898  H   LEU A  59       2.789  19.262  30.128  1.00  6.780          H  
ATOM    899  HA  LEU A  59       1.365  18.828  27.638  1.00  7.370          H  
ATOM    900 1HB  LEU A  59       1.175  21.057  29.693  1.00 10.080          H  
ATOM    901 2HB  LEU A  59       0.053  20.795  28.378  1.00 10.080          H  
ATOM    902  HG  LEU A  59       0.502  18.889  30.716  1.00 10.080          H  
ATOM    903 1HD1 LEU A  59      -1.720  19.599  31.423  1.00 10.080          H  
ATOM    904 2HD1 LEU A  59      -0.599  20.979  31.353  1.00 10.080          H  
ATOM    905 3HD1 LEU A  59      -1.793  20.736  30.072  1.00 10.080          H  
ATOM    906 1HD2 LEU A  59      -1.456  17.726  29.865  1.00 10.080          H  
ATOM    907 2HD2 LEU A  59      -1.523  18.813  28.483  1.00 10.080          H  
ATOM    908 3HD2 LEU A  59      -0.187  17.712  28.665  1.00 10.080          H  
ATOM    909  N   ASN A  60       1.902  20.744  26.168  1.00  6.160          N  
ATOM    910  CA  ASN A  60       2.408  21.669  25.175  1.00  6.450          C  
ATOM    911  C   ASN A  60       1.917  23.100  25.328  1.00  6.340          C  
ATOM    912  O   ASN A  60       1.197  23.610  24.470  1.00  6.680          O  
ATOM    913  CB  ASN A  60       2.098  21.150  23.787  1.00  8.910          C  
ATOM    914  CG  ASN A  60       2.767  21.948  22.711  1.00  8.910          C  
ATOM    915  OD1 ASN A  60       3.761  22.633  22.984  1.00  8.910          O  
ATOM    916  ND2 ASN A  60       2.259  21.876  21.503  1.00  8.910          N  
ATOM    917  H   ASN A  60       1.109  20.164  25.942  1.00  7.390          H  
ATOM    918  HA  ASN A  60       3.495  21.702  25.282  1.00  7.740          H  
ATOM    919 1HB  ASN A  60       2.452  20.127  23.710  1.00 10.700          H  
ATOM    920 2HB  ASN A  60       1.033  21.130  23.634  1.00 10.700          H  
ATOM    921 1HD2 ASN A  60       2.675  22.393  20.754  1.00 10.700          H  
ATOM    922 2HD2 ASN A  60       1.458  21.303  21.328  1.00 10.700          H  
ATOM    923  N   GLN A  61       2.352  23.758  26.394  1.00  6.110          N  
ATOM    924  CA  GLN A  61       2.027  25.172  26.608  1.00  6.250          C  
ATOM    925  C   GLN A  61       0.544  25.512  26.433  1.00  5.920          C  
ATOM    926  O   GLN A  61      -0.284  25.197  27.287  1.00  6.040          O  
ATOM    927  CB  GLN A  61       2.881  26.055  25.681  1.00  8.690          C  
ATOM    928  CG  GLN A  61       4.362  26.009  25.965  1.00  8.690          C  
ATOM    929  CD  GLN A  61       4.706  26.615  27.307  1.00  8.690          C  
ATOM    930  OE1 GLN A  61       4.334  27.752  27.605  1.00  8.690          O  
ATOM    931  NE2 GLN A  61       5.408  25.855  28.126  1.00  8.690          N  
ATOM    932  H   GLN A  61       2.924  23.218  27.052  1.00  7.330          H  
ATOM    933  HA  GLN A  61       2.289  25.417  27.638  1.00  7.500          H  
ATOM    934 1HB  GLN A  61       2.748  25.747  24.643  1.00 10.430          H  
ATOM    935 2HB  GLN A  61       2.567  27.097  25.771  1.00 10.430          H  
ATOM    936 1HG  GLN A  61       4.683  24.968  25.966  1.00 10.430          H  
ATOM    937 2HG  GLN A  61       4.889  26.562  25.190  1.00 10.430          H  
ATOM    938 1HE2 GLN A  61       5.666  26.195  29.032  1.00 10.430          H  
ATOM    939 2HE2 GLN A  61       5.677  24.934  27.839  1.00 10.430          H  
ATOM    940  N   SER A  62       0.228  26.220  25.338  1.00  5.820          N  
ATOM    941  CA  SER A  62      -1.097  26.747  24.999  1.00  5.780          C  
ATOM    942  C   SER A  62      -2.054  25.680  24.470  1.00  5.390          C  
ATOM    943  O   SER A  62      -3.229  25.954  24.210  1.00  5.430          O  
ATOM    944  CB  SER A  62      -0.958  27.871  23.988  1.00  8.110          C  
ATOM    945  OG  SER A  62      -0.445  27.404  22.768  1.00  8.110          O  
ATOM    946  H   SER A  62       0.955  26.406  24.664  1.00  6.980          H  
ATOM    947  HA  SER A  62      -1.533  27.160  25.907  1.00  6.940          H  
ATOM    948 1HB  SER A  62      -1.933  28.331  23.823  1.00  9.730          H  
ATOM    949 2HB  SER A  62      -0.300  28.636  24.393  1.00  9.730          H  
ATOM    950  HG  SER A  62      -0.344  28.181  22.210  1.00  9.730          H  
ATOM    951  N   ALA A  63      -1.558  24.449  24.355  1.00  5.280          N  
ATOM    952  CA  ALA A  63      -2.292  23.285  23.869  1.00  5.060          C  
ATOM    953  C   ALA A  63      -2.418  22.132  24.906  1.00  4.590          C  
ATOM    954  O   ALA A  63      -2.206  20.968  24.543  1.00  4.040          O  
ATOM    955  CB  ALA A  63      -1.567  22.760  22.658  1.00  7.170          C  
ATOM    956  H   ALA A  63      -0.568  24.325  24.580  1.00  6.340          H  
ATOM    957  HA  ALA A  63      -3.295  23.599  23.580  1.00  6.070          H  
ATOM    958 1HB  ALA A  63      -2.079  21.923  22.280  1.00  8.610          H  
ATOM    959 2HB  ALA A  63      -1.507  23.540  21.900  1.00  8.610          H  
ATOM    960 3HB  ALA A  63      -0.578  22.469  22.941  1.00  8.610          H  
ATOM    961  N   PRO A  64      -2.868  22.400  26.171  1.00  5.090          N  
ATOM    962  CA  PRO A  64      -2.949  21.475  27.301  1.00  5.200          C  
ATOM    963  C   PRO A  64      -3.864  20.284  27.086  1.00  4.640          C  
ATOM    964  O   PRO A  64      -3.761  19.289  27.804  1.00  4.850          O  
ATOM    965  CB  PRO A  64      -3.524  22.352  28.423  1.00  7.800          C  
ATOM    966  CG  PRO A  64      -4.254  23.450  27.720  1.00  7.800          C  
ATOM    967  CD  PRO A  64      -3.440  23.720  26.494  1.00  7.800          C  
ATOM    968  HA  PRO A  64      -1.944  21.138  27.548  1.00  6.240          H  
ATOM    969 1HB  PRO A  64      -4.177  21.748  29.074  1.00  9.360          H  
ATOM    970 2HB  PRO A  64      -2.706  22.735  29.050  1.00  9.360          H  
ATOM    971 1HG  PRO A  64      -5.286  23.142  27.492  1.00  9.360          H  
ATOM    972 2HG  PRO A  64      -4.326  24.334  28.371  1.00  9.360          H  
ATOM    973 1HD  PRO A  64      -4.091  24.100  25.697  1.00  9.360          H  
ATOM    974 2HD  PRO A  64      -2.651  24.423  26.784  1.00  9.360          H  
ATOM    975  N   SER A  65      -4.786  20.378  26.136  1.00  4.240          N  
ATOM    976  CA  SER A  65      -5.654  19.248  25.897  1.00  3.990          C  
ATOM    977  C   SER A  65      -5.806  18.968  24.422  1.00  3.150          C  
ATOM    978  O   SER A  65      -6.875  18.571  23.954  1.00  3.180          O  
ATOM    979  CB  SER A  65      -7.016  19.529  26.476  1.00  5.690          C  
ATOM    980  OG  SER A  65      -7.564  20.703  25.924  1.00  5.690          O  
ATOM    981  H   SER A  65      -4.902  21.214  25.581  1.00  5.090          H  
ATOM    982  HA  SER A  65      -5.230  18.361  26.368  1.00  4.790          H  
ATOM    983 1HB  SER A  65      -7.679  18.685  26.288  1.00  6.820          H  
ATOM    984 2HB  SER A  65      -6.919  19.643  27.544  1.00  6.820          H  
ATOM    985  HG  SER A  65      -8.446  20.782  26.292  1.00  6.820          H  
ATOM    986  N   TRP A  66      -4.711  19.066  23.688  1.00  2.810          N  
ATOM    987  CA  TRP A  66      -4.757  18.674  22.296  1.00  2.380          C  
ATOM    988  C   TRP A  66      -4.374  17.212  22.162  1.00  1.920          C  
ATOM    989  O   TRP A  66      -3.659  16.662  22.999  1.00  2.290          O  
ATOM    990  CB  TRP A  66      -3.888  19.537  21.417  1.00  3.500          C  
ATOM    991  CG  TRP A  66      -4.368  20.890  21.165  1.00  3.500          C  
ATOM    992  CD1 TRP A  66      -5.432  21.543  21.709  1.00  3.500          C  
ATOM    993  CD2 TRP A  66      -3.753  21.807  20.251  1.00  3.500          C  
ATOM    994  NE1 TRP A  66      -5.509  22.807  21.197  1.00  3.500          N  
ATOM    995  CE2 TRP A  66      -4.483  22.986  20.305  1.00  3.500          C  
ATOM    996  CE3 TRP A  66      -2.634  21.722  19.407  1.00  3.500          C  
ATOM    997  CZ2 TRP A  66      -4.142  24.085  19.550  1.00  3.500          C  
ATOM    998  CZ3 TRP A  66      -2.293  22.816  18.650  1.00  3.500          C  
ATOM    999  CH2 TRP A  66      -3.026  23.973  18.719  1.00  3.500          C  
ATOM   1000  H   TRP A  66      -3.852  19.457  24.088  1.00  3.370          H  
ATOM   1001  HA  TRP A  66      -5.780  18.779  21.941  1.00  2.860          H  
ATOM   1002 1HB  TRP A  66      -2.951  19.649  21.911  1.00  4.200          H  
ATOM   1003 2HB  TRP A  66      -3.719  19.047  20.463  1.00  4.200          H  
ATOM   1004  HD1 TRP A  66      -6.122  21.130  22.444  1.00  4.200          H  
ATOM   1005  HE1 TRP A  66      -6.205  23.503  21.434  1.00  4.200          H  
ATOM   1006  HE3 TRP A  66      -2.040  20.808  19.355  1.00  4.200          H  
ATOM   1007  HZ2 TRP A  66      -4.711  25.014  19.592  1.00  4.200          H  
ATOM   1008  HZ3 TRP A  66      -1.422  22.742  18.000  1.00  4.200          H  
ATOM   1009  HH2 TRP A  66      -2.728  24.825  18.109  1.00  4.200          H  
ATOM   1010  N   SER A  67      -4.882  16.594  21.112  1.00  1.860          N  
ATOM   1011  CA  SER A  67      -4.637  15.206  20.772  1.00  2.080          C  
ATOM   1012  C   SER A  67      -3.863  15.086  19.463  1.00  1.830          C  
ATOM   1013  O   SER A  67      -2.632  15.110  19.450  1.00  1.820          O  
ATOM   1014  CB  SER A  67      -5.976  14.517  20.695  1.00  2.820          C  
ATOM   1015  OG  SER A  67      -6.780  15.142  19.720  1.00  2.820          O  
ATOM   1016  H   SER A  67      -5.475  17.116  20.487  1.00  2.230          H  
ATOM   1017  HA  SER A  67      -4.044  14.751  21.567  1.00  2.500          H  
ATOM   1018 1HB  SER A  67      -5.837  13.462  20.448  1.00  3.390          H  
ATOM   1019 2HB  SER A  67      -6.464  14.570  21.667  1.00  3.390          H  
ATOM   1020  HG  SER A  67      -7.667  14.749  19.810  1.00  3.390          H  
ATOM   1021  N   LEU A  68      -4.583  15.026  18.353  1.00  2.030          N  
ATOM   1022  CA  LEU A  68      -3.988  14.847  17.030  1.00  2.200          C  
ATOM   1023  C   LEU A  68      -2.931  15.885  16.675  1.00  2.000          C  
ATOM   1024  O   LEU A  68      -1.950  15.588  15.987  1.00  2.160          O  
ATOM   1025  CB  LEU A  68      -5.078  14.869  15.966  1.00  3.010          C  
ATOM   1026  CG  LEU A  68      -4.657  14.592  14.527  1.00  3.010          C  
ATOM   1027  CD1 LEU A  68      -4.067  13.207  14.367  1.00  3.010          C  
ATOM   1028  CD2 LEU A  68      -5.842  14.710  13.708  1.00  3.010          C  
ATOM   1029  H   LEU A  68      -5.589  15.058  18.453  1.00  2.440          H  
ATOM   1030  HA  LEU A  68      -3.516  13.877  17.024  1.00  2.640          H  
ATOM   1031 1HB  LEU A  68      -5.800  14.122  16.219  1.00  3.610          H  
ATOM   1032 2HB  LEU A  68      -5.567  15.845  15.990  1.00  3.610          H  
ATOM   1033  HG  LEU A  68      -3.906  15.322  14.208  1.00  3.610          H  
ATOM   1034 1HD1 LEU A  68      -3.802  13.074  13.329  1.00  3.610          H  
ATOM   1035 2HD1 LEU A  68      -3.174  13.094  14.972  1.00  3.610          H  
ATOM   1036 3HD1 LEU A  68      -4.799  12.462  14.657  1.00  3.610          H  
ATOM   1037 1HD2 LEU A  68      -5.576  14.523  12.684  1.00  3.610          H  
ATOM   1038 2HD2 LEU A  68      -6.585  13.984  14.034  1.00  3.610          H  
ATOM   1039 3HD2 LEU A  68      -6.227  15.708  13.818  1.00  3.610          H  
ATOM   1040  N   PHE A  69      -3.095  17.113  17.155  1.00  1.930          N  
ATOM   1041  CA  PHE A  69      -2.165  18.159  16.783  1.00  2.020          C  
ATOM   1042  C   PHE A  69      -0.946  18.229  17.701  1.00  1.690          C  
ATOM   1043  O   PHE A  69      -0.123  19.141  17.602  1.00  1.870          O  
ATOM   1044  CB  PHE A  69      -2.949  19.450  16.695  1.00  2.790          C  
ATOM   1045  CG  PHE A  69      -3.947  19.304  15.591  1.00  2.790          C  
ATOM   1046  CD1 PHE A  69      -5.278  19.011  15.870  1.00  2.790          C  
ATOM   1047  CD2 PHE A  69      -3.556  19.400  14.267  1.00  2.790          C  
ATOM   1048  CE1 PHE A  69      -6.175  18.828  14.846  1.00  2.790          C  
ATOM   1049  CE2 PHE A  69      -4.461  19.216  13.250  1.00  2.790          C  
ATOM   1050  CZ  PHE A  69      -5.772  18.929  13.544  1.00  2.790          C  
ATOM   1051  H   PHE A  69      -3.906  17.342  17.709  1.00  2.320          H  
ATOM   1052  HA  PHE A  69      -1.798  17.934  15.781  1.00  2.420          H  
ATOM   1053 1HB  PHE A  69      -3.478  19.637  17.622  1.00  3.350          H  
ATOM   1054 2HB  PHE A  69      -2.294  20.292  16.481  1.00  3.350          H  
ATOM   1055  HD1 PHE A  69      -5.610  18.922  16.904  1.00  3.350          H  
ATOM   1056  HD2 PHE A  69      -2.512  19.619  14.032  1.00  3.350          H  
ATOM   1057  HE1 PHE A  69      -7.203  18.603  15.068  1.00  3.350          H  
ATOM   1058  HE2 PHE A  69      -4.138  19.296  12.214  1.00  3.350          H  
ATOM   1059  HZ  PHE A  69      -6.492  18.783  12.742  1.00  3.350          H  
ATOM   1060  N   ILE A  70      -0.829  17.218  18.555  1.00  1.500          N  
ATOM   1061  CA  ILE A  70       0.309  16.971  19.415  1.00  1.520          C  
ATOM   1062  C   ILE A  70       1.008  15.740  18.871  1.00  1.210          C  
ATOM   1063  O   ILE A  70       2.237  15.739  18.703  1.00  1.400          O  
ATOM   1064  CB  ILE A  70      -0.084  16.704  20.875  1.00  2.120          C  
ATOM   1065  CG1 ILE A  70      -0.838  17.870  21.458  1.00  2.120          C  
ATOM   1066  CG2 ILE A  70       1.132  16.348  21.692  1.00  2.120          C  
ATOM   1067  CD1 ILE A  70      -0.109  19.216  21.495  1.00  2.120          C  
ATOM   1068  H   ILE A  70      -1.587  16.542  18.608  1.00  1.800          H  
ATOM   1069  HA  ILE A  70       1.007  17.801  19.355  1.00  1.820          H  
ATOM   1070  HB  ILE A  70      -0.764  15.856  20.909  1.00  2.540          H  
ATOM   1071 1HG1 ILE A  70      -1.724  17.973  20.877  1.00  2.540          H  
ATOM   1072 2HG1 ILE A  70      -1.126  17.607  22.477  1.00  2.540          H  
ATOM   1073 1HG2 ILE A  70       0.819  16.126  22.693  1.00  2.540          H  
ATOM   1074 2HG2 ILE A  70       1.591  15.484  21.270  1.00  2.540          H  
ATOM   1075 3HG2 ILE A  70       1.851  17.163  21.699  1.00  2.540          H  
ATOM   1076 1HD1 ILE A  70      -0.747  19.966  21.935  1.00  2.540          H  
ATOM   1077 2HD1 ILE A  70       0.782  19.127  22.094  1.00  2.540          H  
ATOM   1078 3HD1 ILE A  70       0.156  19.530  20.489  1.00  2.540          H  
ATOM   1079  N   THR A  71       0.215  14.685  18.615  1.00  0.990          N  
ATOM   1080  CA  THR A  71       0.751  13.410  18.173  1.00  1.050          C  
ATOM   1081  C   THR A  71       1.375  13.460  16.784  1.00  0.980          C  
ATOM   1082  O   THR A  71       2.409  12.825  16.545  1.00  1.110          O  
ATOM   1083  CB  THR A  71      -0.335  12.312  18.167  1.00  1.450          C  
ATOM   1084  OG1 THR A  71      -1.371  12.675  17.278  1.00  1.450          O  
ATOM   1085  CG2 THR A  71      -0.929  12.128  19.566  1.00  1.450          C  
ATOM   1086  H   THR A  71      -0.793  14.762  18.771  1.00  1.190          H  
ATOM   1087  HA  THR A  71       1.526  13.127  18.877  1.00  1.260          H  
ATOM   1088  HB  THR A  71       0.097  11.380  17.834  1.00  1.740          H  
ATOM   1089  HG1 THR A  71      -1.910  11.902  17.090  1.00  1.740          H  
ATOM   1090 1HG2 THR A  71      -1.689  11.349  19.532  1.00  1.740          H  
ATOM   1091 2HG2 THR A  71      -0.151  11.840  20.267  1.00  1.740          H  
ATOM   1092 3HG2 THR A  71      -1.375  13.050  19.903  1.00  1.740          H  
ATOM   1093  N   ILE A  72       0.830  14.238  15.845  1.00  0.970          N  
ATOM   1094  CA  ILE A  72       1.484  14.258  14.541  1.00  1.060          C  
ATOM   1095  C   ILE A  72       2.953  14.744  14.687  1.00  1.010          C  
ATOM   1096  O   ILE A  72       3.855  14.051  14.200  1.00  1.020          O  
ATOM   1097  CB  ILE A  72       0.629  15.041  13.479  1.00  1.450          C  
ATOM   1098  CG1 ILE A  72      -0.708  14.285  13.133  1.00  1.450          C  
ATOM   1099  CG2 ILE A  72       1.444  15.333  12.246  1.00  1.450          C  
ATOM   1100  CD1 ILE A  72      -0.578  12.980  12.316  1.00  1.450          C  
ATOM   1101  H   ILE A  72      -0.054  14.734  16.023  1.00  1.160          H  
ATOM   1102  HA  ILE A  72       1.541  13.233  14.182  1.00  1.270          H  
ATOM   1103  HB  ILE A  72       0.272  15.950  13.910  1.00  1.740          H  
ATOM   1104 1HG1 ILE A  72      -1.180  14.035  14.074  1.00  1.740          H  
ATOM   1105 2HG1 ILE A  72      -1.361  14.968  12.590  1.00  1.740          H  
ATOM   1106 1HG2 ILE A  72       0.839  15.888  11.530  1.00  1.740          H  
ATOM   1107 2HG2 ILE A  72       2.326  15.919  12.495  1.00  1.740          H  
ATOM   1108 3HG2 ILE A  72       1.748  14.410  11.820  1.00  1.740          H  
ATOM   1109 1HD1 ILE A  72      -1.569  12.564  12.173  1.00  1.740          H  
ATOM   1110 2HD1 ILE A  72      -0.139  13.181  11.339  1.00  1.740          H  
ATOM   1111 3HD1 ILE A  72       0.029  12.275  12.823  1.00  1.740          H  
ATOM   1112  N   PRO A  73       3.245  15.920  15.308  1.00  1.030          N  
ATOM   1113  CA  PRO A  73       4.585  16.382  15.642  1.00  1.130          C  
ATOM   1114  C   PRO A  73       5.427  15.386  16.431  1.00  0.990          C  
ATOM   1115  O   PRO A  73       6.534  15.040  16.012  1.00  1.010          O  
ATOM   1116  CB  PRO A  73       4.295  17.628  16.489  1.00  1.690          C  
ATOM   1117  CG  PRO A  73       3.022  18.166  15.929  1.00  1.690          C  
ATOM   1118  CD  PRO A  73       2.202  16.958  15.591  1.00  1.690          C  
ATOM   1119  HA  PRO A  73       5.103  16.657  14.711  1.00  1.360          H  
ATOM   1120 1HB  PRO A  73       4.193  17.351  17.550  1.00  2.030          H  
ATOM   1121 2HB  PRO A  73       5.134  18.335  16.421  1.00  2.030          H  
ATOM   1122 1HG  PRO A  73       2.521  18.805  16.680  1.00  2.030          H  
ATOM   1123 2HG  PRO A  73       3.227  18.799  15.057  1.00  2.030          H  
ATOM   1124 1HD  PRO A  73       1.541  16.699  16.401  1.00  2.030          H  
ATOM   1125 2HD  PRO A  73       1.676  17.249  14.705  1.00  2.030          H  
ATOM   1126  N   LEU A  74       4.921  14.941  17.593  1.00  0.940          N  
ATOM   1127  CA  LEU A  74       5.736  14.086  18.441  1.00  0.910          C  
ATOM   1128  C   LEU A  74       6.152  12.773  17.814  1.00  0.800          C  
ATOM   1129  O   LEU A  74       7.277  12.326  18.047  1.00  0.830          O  
ATOM   1130  CB  LEU A  74       5.047  13.776  19.760  1.00  1.290          C  
ATOM   1131  CG  LEU A  74       4.867  14.885  20.794  1.00  1.290          C  
ATOM   1132  CD1 LEU A  74       4.067  14.304  21.935  1.00  1.290          C  
ATOM   1133  CD2 LEU A  74       6.210  15.400  21.298  1.00  1.290          C  
ATOM   1134  H   LEU A  74       3.988  15.219  17.920  1.00  1.130          H  
ATOM   1135  HA  LEU A  74       6.649  14.622  18.655  1.00  1.090          H  
ATOM   1136 1HB  LEU A  74       4.045  13.436  19.511  1.00  1.540          H  
ATOM   1137 2HB  LEU A  74       5.578  12.983  20.232  1.00  1.540          H  
ATOM   1138  HG  LEU A  74       4.297  15.703  20.355  1.00  1.540          H  
ATOM   1139 1HD1 LEU A  74       3.893  15.068  22.691  1.00  1.540          H  
ATOM   1140 2HD1 LEU A  74       3.118  13.926  21.569  1.00  1.540          H  
ATOM   1141 3HD1 LEU A  74       4.629  13.494  22.367  1.00  1.540          H  
ATOM   1142 1HD2 LEU A  74       6.038  16.172  22.049  1.00  1.540          H  
ATOM   1143 2HD2 LEU A  74       6.770  14.578  21.745  1.00  1.540          H  
ATOM   1144 3HD2 LEU A  74       6.783  15.827  20.488  1.00  1.540          H  
ATOM   1145  N   SER A  75       5.268  12.128  17.057  1.00  0.750          N  
ATOM   1146  CA  SER A  75       5.625  10.862  16.436  1.00  0.710          C  
ATOM   1147  C   SER A  75       6.772  11.042  15.465  1.00  0.670          C  
ATOM   1148  O   SER A  75       7.727  10.253  15.455  1.00  0.680          O  
ATOM   1149  CB  SER A  75       4.467  10.288  15.712  1.00  1.010          C  
ATOM   1150  OG  SER A  75       4.804   9.083  15.117  1.00  1.010          O  
ATOM   1151  H   SER A  75       4.324  12.505  16.900  1.00  0.900          H  
ATOM   1152  HA  SER A  75       5.933  10.166  17.216  1.00  0.850          H  
ATOM   1153 1HB  SER A  75       3.686  10.135  16.413  1.00  1.210          H  
ATOM   1154 2HB  SER A  75       4.107  10.993  14.961  1.00  1.210          H  
ATOM   1155  HG  SER A  75       4.028   8.849  14.572  1.00  1.210          H  
ATOM   1156  N   VAL A  76       6.690  12.094  14.647  1.00  0.680          N  
ATOM   1157  CA  VAL A  76       7.745  12.366  13.690  1.00  0.700          C  
ATOM   1158  C   VAL A  76       9.061  12.664  14.414  1.00  0.760          C  
ATOM   1159  O   VAL A  76      10.123  12.163  14.017  1.00  0.790          O  
ATOM   1160  CB  VAL A  76       7.336  13.538  12.789  1.00  0.970          C  
ATOM   1161  CG1 VAL A  76       8.492  13.969  11.917  1.00  0.970          C  
ATOM   1162  CG2 VAL A  76       6.171  13.098  11.936  1.00  0.970          C  
ATOM   1163  H   VAL A  76       5.851  12.686  14.672  1.00  0.820          H  
ATOM   1164  HA  VAL A  76       7.880  11.482  13.065  1.00  0.840          H  
ATOM   1165  HB  VAL A  76       7.038  14.389  13.409  1.00  1.170          H  
ATOM   1166 1HG1 VAL A  76       8.175  14.793  11.283  1.00  1.170          H  
ATOM   1167 2HG1 VAL A  76       9.327  14.293  12.530  1.00  1.170          H  
ATOM   1168 3HG1 VAL A  76       8.792  13.135  11.306  1.00  1.170          H  
ATOM   1169 1HG2 VAL A  76       5.869  13.925  11.302  1.00  1.170          H  
ATOM   1170 2HG2 VAL A  76       6.469  12.256  11.321  1.00  1.170          H  
ATOM   1171 3HG2 VAL A  76       5.337  12.800  12.565  1.00  1.170          H  
ATOM   1172  N   LEU A  77       8.996  13.476  15.474  1.00  0.800          N  
ATOM   1173  CA  LEU A  77      10.191  13.801  16.232  1.00  0.910          C  
ATOM   1174  C   LEU A  77      10.802  12.549  16.843  1.00  0.890          C  
ATOM   1175  O   LEU A  77      12.022  12.401  16.812  1.00  0.970          O  
ATOM   1176  CB  LEU A  77       9.852  14.803  17.341  1.00  1.230          C  
ATOM   1177  CG  LEU A  77       9.474  16.247  16.888  1.00  1.230          C  
ATOM   1178  CD1 LEU A  77       8.922  17.006  18.088  1.00  1.230          C  
ATOM   1179  CD2 LEU A  77      10.703  16.966  16.323  1.00  1.230          C  
ATOM   1180  H   LEU A  77       8.097  13.892  15.740  1.00  0.960          H  
ATOM   1181  HA  LEU A  77      10.921  14.227  15.555  1.00  1.090          H  
ATOM   1182 1HB  LEU A  77       9.010  14.404  17.900  1.00  1.480          H  
ATOM   1183 2HB  LEU A  77      10.703  14.874  18.013  1.00  1.480          H  
ATOM   1184  HG  LEU A  77       8.706  16.202  16.123  1.00  1.480          H  
ATOM   1185 1HD1 LEU A  77       8.643  18.013  17.782  1.00  1.480          H  
ATOM   1186 2HD1 LEU A  77       8.046  16.495  18.468  1.00  1.480          H  
ATOM   1187 3HD1 LEU A  77       9.678  17.060  18.869  1.00  1.480          H  
ATOM   1188 1HD2 LEU A  77      10.418  17.974  16.022  1.00  1.480          H  
ATOM   1189 2HD2 LEU A  77      11.478  17.022  17.089  1.00  1.480          H  
ATOM   1190 3HD2 LEU A  77      11.090  16.439  15.459  1.00  1.480          H  
ATOM   1191  N   PHE A  78       9.978  11.633  17.357  1.00  0.830          N  
ATOM   1192  CA  PHE A  78      10.478  10.386  17.921  1.00  0.880          C  
ATOM   1193  C   PHE A  78      11.275   9.596  16.912  1.00  0.800          C  
ATOM   1194  O   PHE A  78      12.384   9.154  17.214  1.00  0.850          O  
ATOM   1195  CB  PHE A  78       9.378   9.525  18.475  1.00  1.210          C  
ATOM   1196  CG  PHE A  78       9.867   8.206  18.973  1.00  1.210          C  
ATOM   1197  CD1 PHE A  78      10.569   8.126  20.161  1.00  1.210          C  
ATOM   1198  CD2 PHE A  78       9.614   7.039  18.273  1.00  1.210          C  
ATOM   1199  CE1 PHE A  78      11.010   6.922  20.624  1.00  1.210          C  
ATOM   1200  CE2 PHE A  78      10.056   5.835  18.750  1.00  1.210          C  
ATOM   1201  CZ  PHE A  78      10.751   5.772  19.915  1.00  1.210          C  
ATOM   1202  H   PHE A  78       8.973  11.831  17.407  1.00  1.000          H  
ATOM   1203  HA  PHE A  78      11.135  10.641  18.749  1.00  1.060          H  
ATOM   1204 1HB  PHE A  78       8.946  10.059  19.280  1.00  1.450          H  
ATOM   1205 2HB  PHE A  78       8.606   9.357  17.725  1.00  1.450          H  
ATOM   1206  HD1 PHE A  78      10.768   9.036  20.730  1.00  1.450          H  
ATOM   1207  HD2 PHE A  78       9.052   7.082  17.337  1.00  1.450          H  
ATOM   1208  HE1 PHE A  78      11.564   6.874  21.558  1.00  1.450          H  
ATOM   1209  HE2 PHE A  78       9.849   4.930  18.210  1.00  1.450          H  
ATOM   1210  HZ  PHE A  78      11.099   4.811  20.284  1.00  1.450          H  
ATOM   1211  N   SER A  79      10.727   9.416  15.705  1.00  0.750          N  
ATOM   1212  CA  SER A  79      11.449   8.677  14.680  1.00  0.790          C  
ATOM   1213  C   SER A  79      12.816   9.299  14.421  1.00  0.840          C  
ATOM   1214  O   SER A  79      13.802   8.586  14.212  1.00  0.920          O  
ATOM   1215  CB  SER A  79      10.659   8.648  13.414  1.00  1.090          C  
ATOM   1216  OG  SER A  79       9.509   7.854  13.537  1.00  1.090          O  
ATOM   1217  H   SER A  79       9.785   9.780  15.511  1.00  0.900          H  
ATOM   1218  HA  SER A  79      11.589   7.656  15.029  1.00  0.950          H  
ATOM   1219 1HB  SER A  79      10.363   9.662  13.179  1.00  1.310          H  
ATOM   1220 2HB  SER A  79      11.283   8.309  12.618  1.00  1.310          H  
ATOM   1221  HG  SER A  79       9.119   7.808  12.641  1.00  1.310          H  
ATOM   1222  N   SER A  80      12.887  10.633  14.420  1.00  0.880          N  
ATOM   1223  CA  SER A  80      14.178  11.297  14.280  1.00  1.060          C  
ATOM   1224  C   SER A  80      15.072  10.933  15.486  1.00  1.060          C  
ATOM   1225  O   SER A  80      16.216  10.501  15.324  1.00  1.150          O  
ATOM   1226  CB  SER A  80      14.008  12.799  14.180  1.00  1.410          C  
ATOM   1227  OG  SER A  80      15.247  13.438  14.041  1.00  1.410          O  
ATOM   1228  H   SER A  80      12.021  11.181  14.496  1.00  1.060          H  
ATOM   1229  HA  SER A  80      14.655  10.940  13.368  1.00  1.270          H  
ATOM   1230 1HB  SER A  80      13.373  13.034  13.333  1.00  1.690          H  
ATOM   1231 2HB  SER A  80      13.515  13.170  15.062  1.00  1.690          H  
ATOM   1232  HG  SER A  80      15.056  14.376  13.987  1.00  1.690          H  
ATOM   1233  N   VAL A  81      14.516  10.992  16.704  1.00  1.060          N  
ATOM   1234  CA  VAL A  81      15.273  10.689  17.926  1.00  1.170          C  
ATOM   1235  C   VAL A  81      15.856   9.283  17.934  1.00  1.110          C  
ATOM   1236  O   VAL A  81      17.033   9.114  18.240  1.00  1.190          O  
ATOM   1237  CB  VAL A  81      14.417  10.898  19.197  1.00  1.590          C  
ATOM   1238  CG1 VAL A  81      15.138  10.347  20.442  1.00  1.590          C  
ATOM   1239  CG2 VAL A  81      14.168  12.392  19.380  1.00  1.590          C  
ATOM   1240  H   VAL A  81      13.556  11.343  16.772  1.00  1.270          H  
ATOM   1241  HA  VAL A  81      16.093  11.397  17.985  1.00  1.400          H  
ATOM   1242  HB  VAL A  81      13.480  10.371  19.091  1.00  1.910          H  
ATOM   1243 1HG1 VAL A  81      14.514  10.516  21.317  1.00  1.910          H  
ATOM   1244 2HG1 VAL A  81      15.319   9.277  20.346  1.00  1.910          H  
ATOM   1245 3HG1 VAL A  81      16.091  10.862  20.569  1.00  1.910          H  
ATOM   1246 1HG2 VAL A  81      13.558  12.555  20.266  1.00  1.910          H  
ATOM   1247 2HG2 VAL A  81      15.123  12.904  19.494  1.00  1.910          H  
ATOM   1248 3HG2 VAL A  81      13.658  12.789  18.519  1.00  1.910          H  
ATOM   1249  N   ILE A  82      15.111   8.274  17.515  1.00  1.060          N  
ATOM   1250  CA  ILE A  82      15.693   6.932  17.557  1.00  1.190          C  
ATOM   1251  C   ILE A  82      16.427   6.578  16.277  1.00  1.220          C  
ATOM   1252  O   ILE A  82      16.867   5.444  16.090  1.00  1.340          O  
ATOM   1253  CB  ILE A  82      14.672   5.833  17.962  1.00  1.610          C  
ATOM   1254  CG1 ILE A  82      13.358   5.838  17.133  1.00  1.610          C  
ATOM   1255  CG2 ILE A  82      14.342   6.001  19.400  1.00  1.610          C  
ATOM   1256  CD1 ILE A  82      13.448   5.369  15.728  1.00  1.610          C  
ATOM   1257  H   ILE A  82      14.138   8.453  17.248  1.00  1.270          H  
ATOM   1258  HA  ILE A  82      16.437   6.923  18.351  1.00  1.430          H  
ATOM   1259  HB  ILE A  82      15.131   4.854  17.825  1.00  1.940          H  
ATOM   1260 1HG1 ILE A  82      12.666   5.181  17.637  1.00  1.940          H  
ATOM   1261 2HG1 ILE A  82      12.942   6.823  17.133  1.00  1.940          H  
ATOM   1262 1HG2 ILE A  82      13.666   5.211  19.710  1.00  1.940          H  
ATOM   1263 2HG2 ILE A  82      15.253   5.948  19.976  1.00  1.940          H  
ATOM   1264 3HG2 ILE A  82      13.871   6.974  19.551  1.00  1.940          H  
ATOM   1265 1HD1 ILE A  82      12.459   5.388  15.283  1.00  1.940          H  
ATOM   1266 2HD1 ILE A  82      14.092   6.012  15.148  1.00  1.940          H  
ATOM   1267 3HD1 ILE A  82      13.835   4.353  15.702  1.00  1.940          H  
ATOM   1268  N   GLY A  83      16.599   7.577  15.415  1.00  1.210          N  
ATOM   1269  CA  GLY A  83      17.391   7.474  14.222  1.00  1.420          C  
ATOM   1270  C   GLY A  83      18.719   8.166  14.526  1.00  1.480          C  
ATOM   1271  O   GLY A  83      19.708   8.041  13.790  1.00  1.700          O  
ATOM   1272  H   GLY A  83      16.209   8.501  15.609  1.00  1.450          H  
ATOM   1273 1HA  GLY A  83      17.542   6.434  13.937  1.00  1.700          H  
ATOM   1274 2HA  GLY A  83      16.871   7.989  13.424  1.00  1.700          H  
ATOM   1275  N   CYS A  84      18.806   8.800  15.719  1.00  1.400          N  
ATOM   1276  CA  CYS A  84      20.011   9.512  16.093  1.00  1.570          C  
ATOM   1277  C   CYS A  84      21.022   8.484  16.511  1.00  1.500          C  
ATOM   1278  O   CYS A  84      22.208   8.771  16.608  1.00  1.720          O  
ATOM   1279  CB  CYS A  84      19.757  10.518  17.206  1.00  2.130          C  
ATOM   1280  SG  CYS A  84      18.682  11.897  16.699  1.00  2.130          S  
ATOM   1281  H   CYS A  84      18.025   8.822  16.382  1.00  1.680          H  
ATOM   1282  HA  CYS A  84      20.384  10.055  15.226  1.00  1.880          H  
ATOM   1283 1HB  CYS A  84      19.296  10.018  18.055  1.00  2.560          H  
ATOM   1284 2HB  CYS A  84      20.706  10.930  17.548  1.00  2.560          H  
ATOM   1285  HG  CYS A  84      17.666  11.138  16.197  1.00  2.560          H  
ATOM   1286  N   LEU A  85      20.531   7.268  16.711  1.00  1.280          N  
ATOM   1287  CA  LEU A  85      21.348   6.141  17.051  1.00  1.350          C  
ATOM   1288  C   LEU A  85      22.273   5.870  15.888  1.00  1.600          C  
ATOM   1289  O   LEU A  85      23.410   5.467  16.098  1.00  1.780          O  
ATOM   1290  CB  LEU A  85      20.482   4.900  17.300  1.00  1.860          C  
ATOM   1291  CG  LEU A  85      19.556   4.908  18.553  1.00  1.860          C  
ATOM   1292  CD1 LEU A  85      18.673   3.680  18.506  1.00  1.860          C  
ATOM   1293  CD2 LEU A  85      20.374   4.891  19.821  1.00  1.860          C  
ATOM   1294  H   LEU A  85      19.532   7.147  16.607  1.00  1.540          H  
ATOM   1295  HA  LEU A  85      21.950   6.380  17.923  1.00  1.620          H  
ATOM   1296 1HB  LEU A  85      19.842   4.752  16.426  1.00  2.230          H  
ATOM   1297 2HB  LEU A  85      21.141   4.035  17.386  1.00  2.230          H  
ATOM   1298  HG  LEU A  85      18.920   5.793  18.537  1.00  2.230          H  
ATOM   1299 1HD1 LEU A  85      18.014   3.674  19.368  1.00  2.230          H  
ATOM   1300 2HD1 LEU A  85      18.075   3.703  17.594  1.00  2.230          H  
ATOM   1301 3HD1 LEU A  85      19.292   2.780  18.513  1.00  2.230          H  
ATOM   1302 1HD2 LEU A  85      19.704   4.876  20.681  1.00  2.230          H  
ATOM   1303 2HD2 LEU A  85      20.988   4.001  19.820  1.00  2.230          H  
ATOM   1304 3HD2 LEU A  85      21.008   5.770  19.880  1.00  2.230          H  
ATOM   1305  N   PHE A  86      21.798   6.115  14.656  1.00  1.730          N  
ATOM   1306  CA  PHE A  86      22.563   5.847  13.460  1.00  2.080          C  
ATOM   1307  C   PHE A  86      23.639   6.912  13.377  1.00  2.270          C  
ATOM   1308  O   PHE A  86      24.795   6.643  13.043  1.00  2.500          O  
ATOM   1309  CB  PHE A  86      21.684   6.018  12.228  1.00  2.770          C  
ATOM   1310  CG  PHE A  86      20.411   5.198  12.169  1.00  2.770          C  
ATOM   1311  CD1 PHE A  86      20.156   4.133  13.004  1.00  2.770          C  
ATOM   1312  CD2 PHE A  86      19.445   5.532  11.240  1.00  2.770          C  
ATOM   1313  CE1 PHE A  86      18.964   3.438  12.907  1.00  2.770          C  
ATOM   1314  CE2 PHE A  86      18.272   4.841  11.140  1.00  2.770          C  
ATOM   1315  CZ  PHE A  86      18.027   3.793  11.974  1.00  2.770          C  
ATOM   1316  H   PHE A  86      20.864   6.502  14.510  1.00  2.080          H  
ATOM   1317  HA  PHE A  86      23.017   4.858  13.508  1.00  2.500          H  
ATOM   1318 1HB  PHE A  86      21.406   7.065  12.123  1.00  3.330          H  
ATOM   1319 2HB  PHE A  86      22.276   5.769  11.377  1.00  3.330          H  
ATOM   1320  HD1 PHE A  86      20.888   3.843  13.742  1.00  3.330          H  
ATOM   1321  HD2 PHE A  86      19.630   6.365  10.572  1.00  3.330          H  
ATOM   1322  HE1 PHE A  86      18.765   2.603  13.575  1.00  3.330          H  
ATOM   1323  HE2 PHE A  86      17.536   5.129  10.400  1.00  3.330          H  
ATOM   1324  HZ  PHE A  86      17.088   3.241  11.900  1.00  3.330          H  
ATOM   1325  N   ALA A  87      23.206   8.160  13.611  1.00  2.270          N  
ATOM   1326  CA  ALA A  87      24.084   9.325  13.532  1.00  2.620          C  
ATOM   1327  C   ALA A  87      25.237   9.253  14.532  1.00  2.610          C  
ATOM   1328  O   ALA A  87      26.363   9.656  14.225  1.00  2.930          O  
ATOM   1329  CB  ALA A  87      23.281  10.588  13.784  1.00  3.530          C  
ATOM   1330  H   ALA A  87      22.215   8.280  13.843  1.00  2.720          H  
ATOM   1331  HA  ALA A  87      24.507   9.359  12.529  1.00  3.140          H  
ATOM   1332 1HB  ALA A  87      23.935  11.455  13.691  1.00  4.230          H  
ATOM   1333 2HB  ALA A  87      22.475  10.654  13.056  1.00  4.230          H  
ATOM   1334 3HB  ALA A  87      22.865  10.556  14.788  1.00  4.230          H  
ATOM   1335  N   LEU A  88      24.946   8.743  15.728  1.00  2.290          N  
ATOM   1336  CA  LEU A  88      25.951   8.601  16.766  1.00  2.360          C  
ATOM   1337  C   LEU A  88      26.804   7.381  16.492  1.00  2.360          C  
ATOM   1338  O   LEU A  88      28.031   7.436  16.563  1.00  2.580          O  
ATOM   1339  CB  LEU A  88      25.266   8.456  18.132  1.00  3.280          C  
ATOM   1340  CG  LEU A  88      24.494   9.700  18.672  1.00  3.280          C  
ATOM   1341  CD1 LEU A  88      23.690   9.280  19.900  1.00  3.280          C  
ATOM   1342  CD2 LEU A  88      25.474  10.817  19.039  1.00  3.280          C  
ATOM   1343  H   LEU A  88      23.975   8.493  15.931  1.00  2.750          H  
ATOM   1344  HA  LEU A  88      26.597   9.474  16.753  1.00  2.830          H  
ATOM   1345 1HB  LEU A  88      24.544   7.640  18.054  1.00  3.930          H  
ATOM   1346 2HB  LEU A  88      26.015   8.178  18.867  1.00  3.930          H  
ATOM   1347  HG  LEU A  88      23.810  10.064  17.916  1.00  3.930          H  
ATOM   1348 1HD1 LEU A  88      23.134  10.137  20.281  1.00  3.930          H  
ATOM   1349 2HD1 LEU A  88      22.988   8.492  19.617  1.00  3.930          H  
ATOM   1350 3HD1 LEU A  88      24.362   8.912  20.672  1.00  3.930          H  
ATOM   1351 1HD2 LEU A  88      24.916  11.672  19.421  1.00  3.930          H  
ATOM   1352 2HD2 LEU A  88      26.163  10.462  19.805  1.00  3.930          H  
ATOM   1353 3HD2 LEU A  88      26.037  11.127  18.165  1.00  3.930          H  
ATOM   1354  N   ALA A  89      26.168   6.275  16.113  1.00  2.200          N  
ATOM   1355  CA  ALA A  89      26.861   5.037  15.845  1.00  2.270          C  
ATOM   1356  C   ALA A  89      27.877   5.208  14.755  1.00  2.640          C  
ATOM   1357  O   ALA A  89      28.970   4.649  14.859  1.00  2.820          O  
ATOM   1358  CB  ALA A  89      25.881   3.992  15.454  1.00  3.150          C  
ATOM   1359  H   ALA A  89      25.149   6.247  16.053  1.00  2.640          H  
ATOM   1360  HA  ALA A  89      27.383   4.728  16.749  1.00  2.720          H  
ATOM   1361 1HB  ALA A  89      26.369   3.081  15.255  1.00  3.780          H  
ATOM   1362 2HB  ALA A  89      25.172   3.849  16.256  1.00  3.780          H  
ATOM   1363 3HB  ALA A  89      25.368   4.332  14.558  1.00  3.780          H  
ATOM   1364  N   ALA A  90      27.595   6.086  13.793  1.00  2.890          N  
ATOM   1365  CA  ALA A  90      28.453   6.348  12.651  1.00  3.380          C  
ATOM   1366  C   ALA A  90      29.869   6.685  13.066  1.00  3.620          C  
ATOM   1367  O   ALA A  90      30.800   6.481  12.290  1.00  3.960          O  
ATOM   1368  CB  ALA A  90      27.875   7.479  11.835  1.00  4.540          C  
ATOM   1369  H   ALA A  90      26.657   6.504  13.780  1.00  3.470          H  
ATOM   1370  HA  ALA A  90      28.494   5.466  12.041  1.00  4.060          H  
ATOM   1371 1HB  ALA A  90      28.502   7.657  10.964  1.00  5.440          H  
ATOM   1372 2HB  ALA A  90      26.867   7.213  11.515  1.00  5.440          H  
ATOM   1373 3HB  ALA A  90      27.833   8.381  12.448  1.00  5.440          H  
ATOM   1374  N   VAL A  91      30.047   7.216  14.265  1.00  3.550          N  
ATOM   1375  CA  VAL A  91      31.364   7.551  14.759  1.00  3.930          C  
ATOM   1376  C   VAL A  91      32.198   6.271  14.938  1.00  3.800          C  
ATOM   1377  O   VAL A  91      33.408   6.258  14.677  1.00  4.100          O  
ATOM   1378  CB  VAL A  91      31.258   8.308  16.097  1.00  5.350          C  
ATOM   1379  CG1 VAL A  91      32.653   8.510  16.720  1.00  5.350          C  
ATOM   1380  CG2 VAL A  91      30.563   9.647  15.847  1.00  5.350          C  
ATOM   1381  H   VAL A  91      29.237   7.341  14.883  1.00  4.260          H  
ATOM   1382  HA  VAL A  91      31.854   8.194  14.029  1.00  4.720          H  
ATOM   1383  HB  VAL A  91      30.665   7.718  16.798  1.00  6.420          H  
ATOM   1384 1HG1 VAL A  91      32.548   9.042  17.664  1.00  6.420          H  
ATOM   1385 2HG1 VAL A  91      33.131   7.550  16.909  1.00  6.420          H  
ATOM   1386 3HG1 VAL A  91      33.272   9.095  16.043  1.00  6.420          H  
ATOM   1387 1HG2 VAL A  91      30.461  10.187  16.786  1.00  6.420          H  
ATOM   1388 2HG2 VAL A  91      31.148  10.238  15.147  1.00  6.420          H  
ATOM   1389 3HG2 VAL A  91      29.567   9.468  15.426  1.00  6.420          H  
ATOM   1390  N   LYS A  92      31.563   5.216  15.466  1.00  3.540          N  
ATOM   1391  CA  LYS A  92      32.224   3.958  15.781  1.00  3.530          C  
ATOM   1392  C   LYS A  92      32.046   2.877  14.701  1.00  3.630          C  
ATOM   1393  O   LYS A  92      32.919   1.999  14.572  1.00  3.710          O  
ATOM   1394  CB  LYS A  92      31.720   3.463  17.131  1.00  4.950          C  
ATOM   1395  CG  LYS A  92      32.080   4.359  18.299  1.00  4.950          C  
ATOM   1396  CD  LYS A  92      31.534   3.795  19.602  1.00  4.950          C  
ATOM   1397  CE  LYS A  92      31.889   4.680  20.791  1.00  4.950          C  
ATOM   1398  NZ  LYS A  92      31.322   4.153  22.068  1.00  4.950          N  
ATOM   1399  H   LYS A  92      30.559   5.277  15.612  1.00  4.250          H  
ATOM   1400  HA  LYS A  92      33.293   4.155  15.871  1.00  4.240          H  
ATOM   1401 1HB  LYS A  92      30.632   3.358  17.100  1.00  5.940          H  
ATOM   1402 2HB  LYS A  92      32.155   2.491  17.340  1.00  5.940          H  
ATOM   1403 1HG  LYS A  92      33.165   4.447  18.366  1.00  5.940          H  
ATOM   1404 2HG  LYS A  92      31.663   5.353  18.133  1.00  5.940          H  
ATOM   1405 1HD  LYS A  92      30.446   3.715  19.530  1.00  5.940          H  
ATOM   1406 2HD  LYS A  92      31.943   2.797  19.766  1.00  5.940          H  
ATOM   1407 1HE  LYS A  92      32.973   4.737  20.882  1.00  5.940          H  
ATOM   1408 2HE  LYS A  92      31.498   5.684  20.617  1.00  5.940          H  
ATOM   1409 1HZ  LYS A  92      31.578   4.766  22.831  1.00  5.940          H  
ATOM   1410 2HZ  LYS A  92      30.314   4.109  22.000  1.00  5.940          H  
ATOM   1411 3HZ  LYS A  92      31.687   3.229  22.246  1.00  5.940          H  
ATOM   1412  N   LEU A  93      30.991   3.005  13.855  1.00  3.810          N  
ATOM   1413  CA  LEU A  93      30.667   2.052  12.767  1.00  3.860          C  
ATOM   1414  C   LEU A  93      31.796   1.936  11.758  1.00  3.920          C  
ATOM   1415  O   LEU A  93      31.803   1.023  10.930  1.00  4.100          O  
ATOM   1416  CB  LEU A  93      29.400   2.432  11.948  1.00  5.380          C  
ATOM   1417  CG  LEU A  93      27.986   2.274  12.583  1.00  5.380          C  
ATOM   1418  CD1 LEU A  93      26.935   2.901  11.678  1.00  5.380          C  
ATOM   1419  CD2 LEU A  93      27.625   0.804  12.711  1.00  5.380          C  
ATOM   1420  H   LEU A  93      30.334   3.764  14.041  1.00  4.570          H  
ATOM   1421  HA  LEU A  93      30.516   1.082  13.223  1.00  4.630          H  
ATOM   1422 1HB  LEU A  93      29.509   3.469  11.659  1.00  6.460          H  
ATOM   1423 2HB  LEU A  93      29.404   1.848  11.039  1.00  6.460          H  
ATOM   1424  HG  LEU A  93      27.973   2.744  13.536  1.00  6.460          H  
ATOM   1425 1HD1 LEU A  93      25.960   2.780  12.117  1.00  6.460          H  
ATOM   1426 2HD1 LEU A  93      27.111   3.941  11.532  1.00  6.460          H  
ATOM   1427 3HD1 LEU A  93      26.965   2.398  10.714  1.00  6.460          H  
ATOM   1428 1HD2 LEU A  93      26.633   0.717  13.147  1.00  6.460          H  
ATOM   1429 2HD2 LEU A  93      27.621   0.346  11.736  1.00  6.460          H  
ATOM   1430 3HD2 LEU A  93      28.325   0.292  13.322  1.00  6.460          H  
ATOM   1431  N   ARG A  94      32.680   2.927  11.762  1.00  4.250          N  
ATOM   1432  CA  ARG A  94      33.828   2.985  10.882  1.00  4.680          C  
ATOM   1433  C   ARG A  94      34.849   1.878  11.180  1.00  5.000          C  
ATOM   1434  O   ARG A  94      35.605   1.482  10.294  1.00  5.150          O  
ATOM   1435  CB  ARG A  94      34.525   4.331  11.038  1.00  6.380          C  
ATOM   1436  CG  ARG A  94      33.735   5.532  10.525  1.00  6.380          C  
ATOM   1437  CD  ARG A  94      34.468   6.829  10.715  1.00  6.380          C  
ATOM   1438  NE  ARG A  94      34.580   7.221  12.132  1.00  6.380          N  
ATOM   1439  CZ  ARG A  94      35.335   8.219  12.619  1.00  6.380          C  
ATOM   1440  NH1 ARG A  94      36.083   8.975  11.834  1.00  6.380          N  
ATOM   1441  NH2 ARG A  94      35.299   8.411  13.915  1.00  6.380          N  
ATOM   1442  H   ARG A  94      32.563   3.640  12.469  1.00  5.100          H  
ATOM   1443  HA  ARG A  94      33.481   2.876   9.855  1.00  5.620          H  
ATOM   1444 1HB  ARG A  94      34.737   4.503  12.094  1.00  7.660          H  
ATOM   1445 2HB  ARG A  94      35.479   4.310  10.513  1.00  7.660          H  
ATOM   1446 1HG  ARG A  94      33.531   5.405   9.464  1.00  7.660          H  
ATOM   1447 2HG  ARG A  94      32.797   5.593  11.067  1.00  7.660          H  
ATOM   1448 1HD  ARG A  94      35.471   6.733  10.305  1.00  7.660          H  
ATOM   1449 2HD  ARG A  94      33.931   7.617  10.186  1.00  7.660          H  
ATOM   1450  HE  ARG A  94      34.034   6.707  12.841  1.00  7.660          H  
ATOM   1451 1HH1 ARG A  94      36.098   8.814  10.839  1.00  7.660          H  
ATOM   1452 2HH1 ARG A  94      36.640   9.718  12.229  1.00  7.660          H  
ATOM   1453 1HH2 ARG A  94      34.691   7.778  14.463  1.00  7.660          H  
ATOM   1454 2HH2 ARG A  94      35.842   9.140  14.353  1.00  7.660          H  
ATOM   1455  N   ALA A  95      34.908   1.404  12.437  1.00  5.470          N  
ATOM   1456  CA  ALA A  95      35.886   0.372  12.797  1.00  6.020          C  
ATOM   1457  C   ALA A  95      35.258  -0.884  13.409  1.00  5.830          C  
ATOM   1458  O   ALA A  95      35.669  -2.004  13.106  1.00  6.330          O  
ATOM   1459  CB  ALA A  95      36.890   0.950  13.776  1.00  8.210          C  
ATOM   1460  H   ALA A  95      34.266   1.756  13.148  1.00  6.560          H  
ATOM   1461  HA  ALA A  95      36.405   0.071  11.890  1.00  7.220          H  
ATOM   1462 1HB  ALA A  95      37.639   0.195  14.013  1.00  9.850          H  
ATOM   1463 2HB  ALA A  95      37.372   1.817  13.329  1.00  9.850          H  
ATOM   1464 3HB  ALA A  95      36.375   1.247  14.690  1.00  9.850          H  
ATOM   1465  N   ASP A  96      34.259  -0.692  14.269  1.00  5.430          N  
ATOM   1466  CA  ASP A  96      33.621  -1.755  15.047  1.00  5.350          C  
ATOM   1467  C   ASP A  96      32.230  -2.002  14.508  1.00  4.960          C  
ATOM   1468  O   ASP A  96      31.300  -2.323  15.250  1.00  4.720          O  
ATOM   1469  CB  ASP A  96      33.560  -1.382  16.534  1.00  7.520          C  
ATOM   1470  CG  ASP A  96      34.921  -1.382  17.241  1.00  7.520          C  
ATOM   1471  OD1 ASP A  96      35.734  -2.226  16.944  1.00  7.520          O  
ATOM   1472  OD2 ASP A  96      35.123  -0.547  18.092  1.00  7.520          O  
ATOM   1473  H   ASP A  96      33.925   0.258  14.428  1.00  6.520          H  
ATOM   1474  HA  ASP A  96      34.204  -2.670  14.941  1.00  6.420          H  
ATOM   1475 1HB  ASP A  96      33.135  -0.380  16.624  1.00  9.030          H  
ATOM   1476 2HB  ASP A  96      32.902  -2.065  17.058  1.00  9.030          H  
ATOM   1477  N   HIS A  97      32.104  -1.904  13.199  1.00  5.080          N  
ATOM   1478  CA  HIS A  97      30.836  -1.970  12.495  1.00  5.100          C  
ATOM   1479  C   HIS A  97      29.868  -3.046  12.974  1.00  5.030          C  
ATOM   1480  O   HIS A  97      28.691  -2.759  13.196  1.00  5.000          O  
ATOM   1481  CB  HIS A  97      31.082  -2.229  11.017  1.00  7.130          C  
ATOM   1482  CG  HIS A  97      29.885  -2.007  10.250  1.00  7.130          C  
ATOM   1483  ND1 HIS A  97      29.499  -0.752   9.932  1.00  7.130          N  
ATOM   1484  CD2 HIS A  97      28.941  -2.838   9.752  1.00  7.130          C  
ATOM   1485  CE1 HIS A  97      28.371  -0.785   9.264  1.00  7.130          C  
ATOM   1486  NE2 HIS A  97      27.997  -2.050   9.139  1.00  7.130          N  
ATOM   1487  H   HIS A  97      32.947  -1.709  12.665  1.00  6.100          H  
ATOM   1488  HA  HIS A  97      30.327  -1.020  12.586  1.00  6.120          H  
ATOM   1489 1HB  HIS A  97      31.862  -1.560  10.649  1.00  8.560          H  
ATOM   1490 2HB  HIS A  97      31.416  -3.253  10.862  1.00  8.560          H  
ATOM   1491  HD1 HIS A  97      30.094   0.057  10.131  1.00  8.560          H  
ATOM   1492  HD2 HIS A  97      28.825  -3.921   9.777  1.00  8.560          H  
ATOM   1493  HE1 HIS A  97      27.911   0.142   8.933  1.00  8.560          H  
ATOM   1494  N   VAL A  98      30.324  -4.285  13.126  1.00  5.230          N  
ATOM   1495  CA  VAL A  98      29.391  -5.351  13.495  1.00  5.470          C  
ATOM   1496  C   VAL A  98      28.813  -5.156  14.899  1.00  5.160          C  
ATOM   1497  O   VAL A  98      27.595  -5.266  15.103  1.00  5.350          O  
ATOM   1498  CB  VAL A  98      30.080  -6.721  13.363  1.00  7.560          C  
ATOM   1499  CG1 VAL A  98      29.187  -7.842  13.916  1.00  7.560          C  
ATOM   1500  CG2 VAL A  98      30.387  -6.957  11.885  1.00  7.560          C  
ATOM   1501  H   VAL A  98      31.306  -4.467  12.973  1.00  6.280          H  
ATOM   1502  HA  VAL A  98      28.562  -5.327  12.786  1.00  6.560          H  
ATOM   1503  HB  VAL A  98      31.005  -6.719  13.937  1.00  9.070          H  
ATOM   1504 1HG1 VAL A  98      29.699  -8.797  13.803  1.00  9.070          H  
ATOM   1505 2HG1 VAL A  98      28.973  -7.681  14.971  1.00  9.070          H  
ATOM   1506 3HG1 VAL A  98      28.249  -7.868  13.360  1.00  9.070          H  
ATOM   1507 1HG2 VAL A  98      30.888  -7.917  11.763  1.00  9.070          H  
ATOM   1508 2HG2 VAL A  98      29.455  -6.959  11.318  1.00  9.070          H  
ATOM   1509 3HG2 VAL A  98      31.032  -6.166  11.510  1.00  9.070          H  
ATOM   1510  N   ILE A  99      29.690  -4.863  15.852  1.00  4.920          N  
ATOM   1511  CA  ILE A  99      29.337  -4.640  17.247  1.00  4.640          C  
ATOM   1512  C   ILE A  99      28.429  -3.435  17.394  1.00  4.250          C  
ATOM   1513  O   ILE A  99      27.480  -3.438  18.185  1.00  4.040          O  
ATOM   1514  CB  ILE A  99      30.604  -4.435  18.099  1.00  6.610          C  
ATOM   1515  CG1 ILE A  99      31.412  -5.753  18.142  1.00  6.610          C  
ATOM   1516  CG2 ILE A  99      30.228  -3.941  19.524  1.00  6.610          C  
ATOM   1517  CD1 ILE A  99      32.830  -5.603  18.679  1.00  6.610          C  
ATOM   1518  H   ILE A  99      30.663  -4.797  15.577  1.00  5.900          H  
ATOM   1519  HA  ILE A  99      28.800  -5.521  17.611  1.00  5.570          H  
ATOM   1520  HB  ILE A  99      31.234  -3.687  17.618  1.00  7.930          H  
ATOM   1521 1HG1 ILE A  99      30.879  -6.468  18.769  1.00  7.930          H  
ATOM   1522 2HG1 ILE A  99      31.471  -6.161  17.136  1.00  7.930          H  
ATOM   1523 1HG2 ILE A  99      31.121  -3.784  20.114  1.00  7.930          H  
ATOM   1524 2HG2 ILE A  99      29.686  -2.999  19.476  1.00  7.930          H  
ATOM   1525 3HG2 ILE A  99      29.600  -4.689  20.013  1.00  7.930          H  
ATOM   1526 1HD1 ILE A  99      33.321  -6.576  18.666  1.00  7.930          H  
ATOM   1527 2HD1 ILE A  99      33.390  -4.908  18.046  1.00  7.930          H  
ATOM   1528 3HD1 ILE A  99      32.818  -5.229  19.695  1.00  7.930          H  
ATOM   1529  N   VAL A 100      28.802  -2.365  16.709  1.00  4.460          N  
ATOM   1530  CA  VAL A 100      28.081  -1.120  16.778  1.00  4.480          C  
ATOM   1531  C   VAL A 100      26.717  -1.238  16.104  1.00  4.380          C  
ATOM   1532  O   VAL A 100      25.724  -0.792  16.679  1.00  4.210          O  
ATOM   1533  CB  VAL A 100      28.931  -0.003  16.179  1.00  6.260          C  
ATOM   1534  CG1 VAL A 100      28.155   1.264  16.104  1.00  6.260          C  
ATOM   1535  CG2 VAL A 100      30.139   0.196  17.009  1.00  6.260          C  
ATOM   1536  H   VAL A 100      29.613  -2.443  16.092  1.00  5.350          H  
ATOM   1537  HA  VAL A 100      27.923  -0.881  17.829  1.00  5.380          H  
ATOM   1538  HB  VAL A 100      29.239  -0.297  15.190  1.00  7.520          H  
ATOM   1539 1HG1 VAL A 100      28.777   2.043  15.673  1.00  7.520          H  
ATOM   1540 2HG1 VAL A 100      27.284   1.112  15.494  1.00  7.520          H  
ATOM   1541 3HG1 VAL A 100      27.845   1.560  17.106  1.00  7.520          H  
ATOM   1542 1HG2 VAL A 100      30.735   0.949  16.551  1.00  7.520          H  
ATOM   1543 2HG2 VAL A 100      29.854   0.497  18.016  1.00  7.520          H  
ATOM   1544 3HG2 VAL A 100      30.701  -0.723  17.061  1.00  7.520          H  
ATOM   1545  N   GLY A 101      26.653  -1.830  14.899  1.00  4.660          N  
ATOM   1546  CA  GLY A 101      25.389  -2.010  14.197  1.00  4.910          C  
ATOM   1547  C   GLY A 101      24.441  -2.845  15.051  1.00  4.590          C  
ATOM   1548  O   GLY A 101      23.225  -2.598  15.096  1.00  4.740          O  
ATOM   1549  H   GLY A 101      27.499  -2.175  14.447  1.00  5.590          H  
ATOM   1550 1HA  GLY A 101      24.948  -1.043  13.983  1.00  5.890          H  
ATOM   1551 2HA  GLY A 101      25.575  -2.509  13.244  1.00  5.890          H  
ATOM   1552  N   THR A 102      25.000  -3.836  15.758  1.00  4.340          N  
ATOM   1553  CA  THR A 102      24.205  -4.657  16.644  1.00  4.370          C  
ATOM   1554  C   THR A 102      23.665  -3.741  17.736  1.00  4.180          C  
ATOM   1555  O   THR A 102      22.465  -3.765  18.025  1.00  4.350          O  
ATOM   1556  CB  THR A 102      25.029  -5.817  17.239  1.00  6.110          C  
ATOM   1557  OG1 THR A 102      25.513  -6.659  16.175  1.00  6.110          O  
ATOM   1558  CG2 THR A 102      24.150  -6.645  18.162  1.00  6.110          C  
ATOM   1559  H   THR A 102      25.992  -4.050  15.648  1.00  5.210          H  
ATOM   1560  HA  THR A 102      23.365  -5.073  16.090  1.00  5.240          H  
ATOM   1561  HB  THR A 102      25.876  -5.423  17.795  1.00  7.330          H  
ATOM   1562  HG1 THR A 102      26.194  -6.166  15.662  1.00  7.330          H  
ATOM   1563 1HG2 THR A 102      24.734  -7.465  18.575  1.00  7.330          H  
ATOM   1564 2HG2 THR A 102      23.789  -6.025  18.964  1.00  7.330          H  
ATOM   1565 3HG2 THR A 102      23.306  -7.044  17.603  1.00  7.330          H  
ATOM   1566  N   GLY A 103      24.543  -2.892  18.299  1.00  4.030          N  
ATOM   1567  CA  GLY A 103      24.173  -1.934  19.329  1.00  4.130          C  
ATOM   1568  C   GLY A 103      23.059  -0.990  18.877  1.00  4.030          C  
ATOM   1569  O   GLY A 103      22.160  -0.699  19.667  1.00  4.320          O  
ATOM   1570  H   GLY A 103      25.533  -2.959  18.046  1.00  4.840          H  
ATOM   1571 1HA  GLY A 103      23.871  -2.462  20.228  1.00  4.960          H  
ATOM   1572 2HA  GLY A 103      25.057  -1.349  19.585  1.00  4.960          H  
ATOM   1573  N   ILE A 104      23.054  -0.576  17.604  1.00  3.770          N  
ATOM   1574  CA  ILE A 104      21.983   0.295  17.125  1.00  3.770          C  
ATOM   1575  C   ILE A 104      20.661  -0.423  17.240  1.00  3.720          C  
ATOM   1576  O   ILE A 104      19.680   0.141  17.732  1.00  3.700          O  
ATOM   1577  CB  ILE A 104      22.119   0.694  15.633  1.00  5.280          C  
ATOM   1578  CG1 ILE A 104      23.326   1.610  15.400  1.00  5.280          C  
ATOM   1579  CG2 ILE A 104      20.807   1.346  15.128  1.00  5.280          C  
ATOM   1580  CD1 ILE A 104      23.662   1.802  13.918  1.00  5.280          C  
ATOM   1581  H   ILE A 104      23.864  -0.822  17.025  1.00  4.520          H  
ATOM   1582  HA  ILE A 104      21.953   1.192  17.744  1.00  4.520          H  
ATOM   1583  HB  ILE A 104      22.295  -0.210  15.051  1.00  6.330          H  
ATOM   1584 1HG1 ILE A 104      23.134   2.585  15.849  1.00  6.330          H  
ATOM   1585 2HG1 ILE A 104      24.191   1.166  15.891  1.00  6.330          H  
ATOM   1586 1HG2 ILE A 104      20.904   1.567  14.085  1.00  6.330          H  
ATOM   1587 2HG2 ILE A 104      19.958   0.678  15.240  1.00  6.330          H  
ATOM   1588 3HG2 ILE A 104      20.614   2.259  15.688  1.00  6.330          H  
ATOM   1589 1HD1 ILE A 104      24.513   2.414  13.808  1.00  6.330          H  
ATOM   1590 2HD1 ILE A 104      23.867   0.845  13.469  1.00  6.330          H  
ATOM   1591 3HD1 ILE A 104      22.845   2.267  13.393  1.00  6.330          H  
ATOM   1592  N   ASN A 105      20.612  -1.658  16.751  1.00  3.830          N  
ATOM   1593  CA  ASN A 105      19.364  -2.392  16.808  1.00  4.010          C  
ATOM   1594  C   ASN A 105      18.953  -2.715  18.244  1.00  4.030          C  
ATOM   1595  O   ASN A 105      17.760  -2.684  18.572  1.00  4.200          O  
ATOM   1596  CB  ASN A 105      19.465  -3.631  15.953  1.00  5.540          C  
ATOM   1597  CG  ASN A 105      19.433  -3.286  14.479  1.00  5.540          C  
ATOM   1598  OD1 ASN A 105      18.945  -2.219  14.075  1.00  5.540          O  
ATOM   1599  ND2 ASN A 105      19.944  -4.170  13.664  1.00  5.540          N  
ATOM   1600  H   ASN A 105      21.455  -2.056  16.315  1.00  4.600          H  
ATOM   1601  HA  ASN A 105      18.581  -1.761  16.391  1.00  4.810          H  
ATOM   1602 1HB  ASN A 105      20.405  -4.146  16.177  1.00  6.650          H  
ATOM   1603 2HB  ASN A 105      18.648  -4.311  16.185  1.00  6.650          H  
ATOM   1604 1HD2 ASN A 105      19.951  -3.995  12.680  1.00  6.650          H  
ATOM   1605 2HD2 ASN A 105      20.330  -5.019  14.023  1.00  6.650          H  
ATOM   1606  N   LEU A 106      19.924  -3.016  19.114  1.00  4.010          N  
ATOM   1607  CA  LEU A 106      19.601  -3.326  20.499  1.00  4.260          C  
ATOM   1608  C   LEU A 106      19.036  -2.111  21.214  1.00  4.210          C  
ATOM   1609  O   LEU A 106      18.087  -2.237  21.995  1.00  4.500          O  
ATOM   1610  CB  LEU A 106      20.846  -3.809  21.257  1.00  5.860          C  
ATOM   1611  CG  LEU A 106      21.434  -5.195  20.866  1.00  5.860          C  
ATOM   1612  CD1 LEU A 106      22.769  -5.365  21.573  1.00  5.860          C  
ATOM   1613  CD2 LEU A 106      20.482  -6.317  21.257  1.00  5.860          C  
ATOM   1614  H   LEU A 106      20.892  -3.069  18.783  1.00  4.810          H  
ATOM   1615  HA  LEU A 106      18.840  -4.098  20.509  1.00  5.110          H  
ATOM   1616 1HB  LEU A 106      21.628  -3.070  21.104  1.00  7.040          H  
ATOM   1617 2HB  LEU A 106      20.611  -3.835  22.318  1.00  7.040          H  
ATOM   1618  HG  LEU A 106      21.599  -5.233  19.798  1.00  7.040          H  
ATOM   1619 1HD1 LEU A 106      23.204  -6.326  21.306  1.00  7.040          H  
ATOM   1620 2HD1 LEU A 106      23.445  -4.570  21.274  1.00  7.040          H  
ATOM   1621 3HD1 LEU A 106      22.617  -5.326  22.649  1.00  7.040          H  
ATOM   1622 1HD2 LEU A 106      20.924  -7.274  20.979  1.00  7.040          H  
ATOM   1623 2HD2 LEU A 106      20.312  -6.295  22.334  1.00  7.040          H  
ATOM   1624 3HD2 LEU A 106      19.535  -6.207  20.742  1.00  7.040          H  
ATOM   1625  N   LEU A 107      19.616  -0.933  20.965  1.00  3.950          N  
ATOM   1626  CA  LEU A 107      19.129   0.283  21.583  1.00  3.950          C  
ATOM   1627  C   LEU A 107      17.787   0.681  21.014  1.00  3.840          C  
ATOM   1628  O   LEU A 107      16.889   1.048  21.767  1.00  3.930          O  
ATOM   1629  CB  LEU A 107      20.141   1.414  21.386  1.00  5.530          C  
ATOM   1630  CG  LEU A 107      21.478   1.295  22.173  1.00  5.530          C  
ATOM   1631  CD1 LEU A 107      22.453   2.327  21.653  1.00  5.530          C  
ATOM   1632  CD2 LEU A 107      21.234   1.535  23.669  1.00  5.530          C  
ATOM   1633  H   LEU A 107      20.437  -0.890  20.355  1.00  4.740          H  
ATOM   1634  HA  LEU A 107      18.994   0.096  22.642  1.00  4.740          H  
ATOM   1635 1HB  LEU A 107      20.394   1.448  20.324  1.00  6.640          H  
ATOM   1636 2HB  LEU A 107      19.668   2.355  21.655  1.00  6.640          H  
ATOM   1637  HG  LEU A 107      21.904   0.303  22.020  1.00  6.640          H  
ATOM   1638 1HD1 LEU A 107      23.395   2.241  22.194  1.00  6.640          H  
ATOM   1639 2HD1 LEU A 107      22.630   2.153  20.589  1.00  6.640          H  
ATOM   1640 3HD1 LEU A 107      22.046   3.322  21.801  1.00  6.640          H  
ATOM   1641 1HD2 LEU A 107      22.182   1.458  24.202  1.00  6.640          H  
ATOM   1642 2HD2 LEU A 107      20.816   2.532  23.814  1.00  6.640          H  
ATOM   1643 3HD2 LEU A 107      20.548   0.798  24.067  1.00  6.640          H  
ATOM   1644  N   ALA A 108      17.604   0.577  19.694  1.00  3.770          N  
ATOM   1645  CA  ALA A 108      16.328   0.960  19.118  1.00  3.740          C  
ATOM   1646  C   ALA A 108      15.207   0.092  19.685  1.00  3.730          C  
ATOM   1647  O   ALA A 108      14.111   0.597  19.973  1.00  3.730          O  
ATOM   1648  CB  ALA A 108      16.394   0.838  17.611  1.00  5.250          C  
ATOM   1649  H   ALA A 108      18.366   0.283  19.076  1.00  4.520          H  
ATOM   1650  HA  ALA A 108      16.128   1.996  19.386  1.00  4.490          H  
ATOM   1651 1HB  ALA A 108      15.463   1.149  17.195  1.00  6.300          H  
ATOM   1652 2HB  ALA A 108      17.191   1.466  17.224  1.00  6.300          H  
ATOM   1653 3HB  ALA A 108      16.595  -0.200  17.343  1.00  6.300          H  
ATOM   1654  N   SER A 109      15.500  -1.211  19.843  1.00  3.760          N  
ATOM   1655  CA  SER A 109      14.581  -2.193  20.389  1.00  3.820          C  
ATOM   1656  C   SER A 109      14.309  -1.937  21.862  1.00  3.870          C  
ATOM   1657  O   SER A 109      13.150  -1.942  22.291  1.00  3.910          O  
ATOM   1658  CB  SER A 109      15.144  -3.583  20.193  1.00  5.320          C  
ATOM   1659  OG  SER A 109      14.286  -4.561  20.712  1.00  5.320          O  
ATOM   1660  H   SER A 109      16.411  -1.563  19.536  1.00  4.510          H  
ATOM   1661  HA  SER A 109      13.638  -2.117  19.847  1.00  4.580          H  
ATOM   1662 1HB  SER A 109      15.306  -3.759  19.130  1.00  6.390          H  
ATOM   1663 2HB  SER A 109      16.115  -3.649  20.682  1.00  6.390          H  
ATOM   1664  HG  SER A 109      14.715  -5.401  20.540  1.00  6.390          H  
ATOM   1665  N   GLY A 110      15.376  -1.721  22.651  1.00  3.910          N  
ATOM   1666  CA  GLY A 110      15.245  -1.473  24.076  1.00  4.030          C  
ATOM   1667  C   GLY A 110      14.394  -0.241  24.342  1.00  4.010          C  
ATOM   1668  O   GLY A 110      13.568  -0.242  25.256  1.00  4.100          O  
ATOM   1669  H   GLY A 110      16.320  -1.762  22.261  1.00  4.690          H  
ATOM   1670 1HA  GLY A 110      14.808  -2.344  24.561  1.00  4.840          H  
ATOM   1671 2HA  GLY A 110      16.239  -1.331  24.500  1.00  4.840          H  
ATOM   1672  N   ILE A 111      14.543   0.790  23.511  1.00  3.920          N  
ATOM   1673  CA  ILE A 111      13.756   1.992  23.687  1.00  3.940          C  
ATOM   1674  C   ILE A 111      12.286   1.667  23.459  1.00  3.870          C  
ATOM   1675  O   ILE A 111      11.456   2.036  24.297  1.00  3.910          O  
ATOM   1676  CB  ILE A 111      14.264   3.117  22.763  1.00  5.510          C  
ATOM   1677  CG1 ILE A 111      15.691   3.546  23.257  1.00  5.510          C  
ATOM   1678  CG2 ILE A 111      13.268   4.311  22.787  1.00  5.510          C  
ATOM   1679  CD1 ILE A 111      16.480   4.398  22.279  1.00  5.510          C  
ATOM   1680  H   ILE A 111      15.266   0.751  22.785  1.00  4.700          H  
ATOM   1681  HA  ILE A 111      13.869   2.332  24.710  1.00  4.730          H  
ATOM   1682  HB  ILE A 111      14.370   2.736  21.744  1.00  6.610          H  
ATOM   1683 1HG1 ILE A 111      15.583   4.103  24.184  1.00  6.610          H  
ATOM   1684 2HG1 ILE A 111      16.266   2.654  23.468  1.00  6.610          H  
ATOM   1685 1HG2 ILE A 111      13.622   5.105  22.149  1.00  6.610          H  
ATOM   1686 2HG2 ILE A 111      12.302   3.987  22.431  1.00  6.610          H  
ATOM   1687 3HG2 ILE A 111      13.170   4.686  23.806  1.00  6.610          H  
ATOM   1688 1HD1 ILE A 111      17.452   4.632  22.709  1.00  6.610          H  
ATOM   1689 2HD1 ILE A 111      16.618   3.841  21.353  1.00  6.610          H  
ATOM   1690 3HD1 ILE A 111      15.952   5.316  22.079  1.00  6.610          H  
ATOM   1691  N   THR A 112      11.946   0.962  22.366  1.00  3.790          N  
ATOM   1692  CA  THR A 112      10.547   0.620  22.149  1.00  3.780          C  
ATOM   1693  C   THR A 112      10.009  -0.340  23.205  1.00  3.860          C  
ATOM   1694  O   THR A 112       8.827  -0.266  23.554  1.00  3.890          O  
ATOM   1695  CB  THR A 112      10.287   0.090  20.733  1.00  5.300          C  
ATOM   1696  OG1 THR A 112      11.148  -1.011  20.440  1.00  5.300          O  
ATOM   1697  CG2 THR A 112      10.490   1.188  19.731  1.00  5.300          C  
ATOM   1698  H   THR A 112      12.657   0.678  21.677  1.00  4.550          H  
ATOM   1699  HA  THR A 112       9.971   1.531  22.234  1.00  4.540          H  
ATOM   1700  HB  THR A 112       9.282  -0.254  20.679  1.00  6.360          H  
ATOM   1701  HG1 THR A 112      10.993  -1.733  21.061  1.00  6.360          H  
ATOM   1702 1HG2 THR A 112      10.281   0.799  18.735  1.00  6.360          H  
ATOM   1703 2HG2 THR A 112       9.812   2.015  19.951  1.00  6.360          H  
ATOM   1704 3HG2 THR A 112      11.521   1.535  19.786  1.00  6.360          H  
ATOM   1705  N   LEU A 113      10.868  -1.205  23.755  1.00  3.930          N  
ATOM   1706  CA  LEU A 113      10.440  -2.103  24.818  1.00  4.070          C  
ATOM   1707  C   LEU A 113       9.986  -1.312  26.026  1.00  4.120          C  
ATOM   1708  O   LEU A 113       8.899  -1.563  26.558  1.00  4.200          O  
ATOM   1709  CB  LEU A 113      11.592  -3.020  25.265  1.00  5.640          C  
ATOM   1710  CG  LEU A 113      11.321  -3.948  26.483  1.00  5.640          C  
ATOM   1711  CD1 LEU A 113      10.189  -4.935  26.176  1.00  5.640          C  
ATOM   1712  CD2 LEU A 113      12.615  -4.664  26.838  1.00  5.640          C  
ATOM   1713  H   LEU A 113      11.816  -1.267  23.377  1.00  4.720          H  
ATOM   1714  HA  LEU A 113       9.616  -2.700  24.450  1.00  4.880          H  
ATOM   1715 1HB  LEU A 113      11.889  -3.637  24.418  1.00  6.770          H  
ATOM   1716 2HB  LEU A 113      12.430  -2.395  25.532  1.00  6.770          H  
ATOM   1717  HG  LEU A 113      11.015  -3.347  27.338  1.00  6.770          H  
ATOM   1718 1HD1 LEU A 113      10.019  -5.569  27.042  1.00  6.770          H  
ATOM   1719 2HD1 LEU A 113       9.270  -4.396  25.951  1.00  6.770          H  
ATOM   1720 3HD1 LEU A 113      10.465  -5.554  25.324  1.00  6.770          H  
ATOM   1721 1HD2 LEU A 113      12.454  -5.303  27.706  1.00  6.770          H  
ATOM   1722 2HD2 LEU A 113      12.943  -5.271  25.993  1.00  6.770          H  
ATOM   1723 3HD2 LEU A 113      13.382  -3.921  27.071  1.00  6.770          H  
ATOM   1724  N   PHE A 114      10.799  -0.344  26.455  1.00  4.110          N  
ATOM   1725  CA  PHE A 114      10.446   0.456  27.614  1.00  4.230          C  
ATOM   1726  C   PHE A 114       9.186   1.261  27.345  1.00  4.210          C  
ATOM   1727  O   PHE A 114       8.338   1.383  28.232  1.00  4.320          O  
ATOM   1728  CB  PHE A 114      11.593   1.367  28.032  1.00  5.870          C  
ATOM   1729  CG  PHE A 114      12.723   0.614  28.699  1.00  5.870          C  
ATOM   1730  CD1 PHE A 114      13.987   0.585  28.131  1.00  5.870          C  
ATOM   1731  CD2 PHE A 114      12.516  -0.091  29.885  1.00  5.870          C  
ATOM   1732  CE1 PHE A 114      15.016  -0.118  28.721  1.00  5.870          C  
ATOM   1733  CE2 PHE A 114      13.544  -0.795  30.476  1.00  5.870          C  
ATOM   1734  CZ  PHE A 114      14.796  -0.808  29.892  1.00  5.870          C  
ATOM   1735  H   PHE A 114      11.702  -0.204  25.987  1.00  4.930          H  
ATOM   1736  HA  PHE A 114      10.236  -0.226  28.438  1.00  5.080          H  
ATOM   1737 1HB  PHE A 114      11.990   1.868  27.143  1.00  7.050          H  
ATOM   1738 2HB  PHE A 114      11.230   2.130  28.714  1.00  7.050          H  
ATOM   1739  HD1 PHE A 114      14.166   1.126  27.202  1.00  7.050          H  
ATOM   1740  HD2 PHE A 114      11.525  -0.091  30.353  1.00  7.050          H  
ATOM   1741  HE1 PHE A 114      16.001  -0.127  28.256  1.00  7.050          H  
ATOM   1742  HE2 PHE A 114      13.366  -1.343  31.403  1.00  7.050          H  
ATOM   1743  HZ  PHE A 114      15.609  -1.364  30.358  1.00  7.050          H  
ATOM   1744  N   ILE A 115       9.043   1.785  26.125  1.00  4.120          N  
ATOM   1745  CA  ILE A 115       7.857   2.541  25.762  1.00  4.130          C  
ATOM   1746  C   ILE A 115       6.613   1.688  25.875  1.00  4.150          C  
ATOM   1747  O   ILE A 115       5.612   2.144  26.426  1.00  4.210          O  
ATOM   1748  CB  ILE A 115       7.973   3.077  24.322  1.00  5.780          C  
ATOM   1749  CG1 ILE A 115       9.037   4.189  24.258  1.00  5.780          C  
ATOM   1750  CG2 ILE A 115       6.654   3.518  23.778  1.00  5.780          C  
ATOM   1751  CD1 ILE A 115       9.461   4.588  22.858  1.00  5.780          C  
ATOM   1752  H   ILE A 115       9.803   1.675  25.443  1.00  4.940          H  
ATOM   1753  HA  ILE A 115       7.763   3.379  26.445  1.00  4.960          H  
ATOM   1754  HB  ILE A 115       8.326   2.272  23.702  1.00  6.930          H  
ATOM   1755 1HG1 ILE A 115       8.639   5.069  24.752  1.00  6.930          H  
ATOM   1756 2HG1 ILE A 115       9.914   3.862  24.807  1.00  6.930          H  
ATOM   1757 1HG2 ILE A 115       6.799   3.824  22.775  1.00  6.930          H  
ATOM   1758 2HG2 ILE A 115       5.921   2.717  23.784  1.00  6.930          H  
ATOM   1759 3HG2 ILE A 115       6.280   4.334  24.351  1.00  6.930          H  
ATOM   1760 1HD1 ILE A 115      10.205   5.373  22.943  1.00  6.930          H  
ATOM   1761 2HD1 ILE A 115       9.892   3.744  22.352  1.00  6.930          H  
ATOM   1762 3HD1 ILE A 115       8.631   4.952  22.280  1.00  6.930          H  
ATOM   1763  N   SER A 116       6.660   0.469  25.337  1.00  4.140          N  
ATOM   1764  CA  SER A 116       5.532  -0.445  25.398  1.00  4.260          C  
ATOM   1765  C   SER A 116       5.171  -0.794  26.841  1.00  4.400          C  
ATOM   1766  O   SER A 116       3.992  -0.752  27.219  1.00  4.540          O  
ATOM   1767  CB  SER A 116       5.849  -1.708  24.629  1.00  5.920          C  
ATOM   1768  OG  SER A 116       4.772  -2.605  24.670  1.00  5.920          O  
ATOM   1769  H   SER A 116       7.505   0.173  24.840  1.00  4.970          H  
ATOM   1770  HA  SER A 116       4.675   0.041  24.933  1.00  5.110          H  
ATOM   1771 1HB  SER A 116       6.088  -1.455  23.598  1.00  7.100          H  
ATOM   1772 2HB  SER A 116       6.737  -2.176  25.059  1.00  7.100          H  
ATOM   1773  HG  SER A 116       5.037  -3.349  24.126  1.00  7.100          H  
ATOM   1774  N   GLN A 117       6.188  -1.111  27.663  1.00  4.420          N  
ATOM   1775  CA  GLN A 117       5.966  -1.477  29.059  1.00  4.620          C  
ATOM   1776  C   GLN A 117       5.333  -0.333  29.838  1.00  4.640          C  
ATOM   1777  O   GLN A 117       4.427  -0.552  30.663  1.00  4.830          O  
ATOM   1778  CB  GLN A 117       7.301  -1.830  29.722  1.00  6.390          C  
ATOM   1779  CG  GLN A 117       7.954  -3.128  29.257  1.00  6.390          C  
ATOM   1780  CD  GLN A 117       9.355  -3.268  29.834  1.00  6.390          C  
ATOM   1781  OE1 GLN A 117       9.910  -2.285  30.334  1.00  6.390          O  
ATOM   1782  NE2 GLN A 117       9.918  -4.466  29.781  1.00  6.390          N  
ATOM   1783  H   GLN A 117       7.142  -1.134  27.287  1.00  5.300          H  
ATOM   1784  HA  GLN A 117       5.296  -2.333  29.093  1.00  5.540          H  
ATOM   1785 1HB  GLN A 117       8.009  -1.022  29.525  1.00  7.670          H  
ATOM   1786 2HB  GLN A 117       7.166  -1.885  30.799  1.00  7.670          H  
ATOM   1787 1HG  GLN A 117       7.356  -3.965  29.612  1.00  7.670          H  
ATOM   1788 2HG  GLN A 117       8.013  -3.149  28.176  1.00  7.670          H  
ATOM   1789 1HE2 GLN A 117      10.838  -4.603  30.152  1.00  7.670          H  
ATOM   1790 2HE2 GLN A 117       9.428  -5.235  29.370  1.00  7.670          H  
ATOM   1791  N   ASN A 118       5.797   0.888  29.572  1.00  4.500          N  
ATOM   1792  CA  ASN A 118       5.278   2.039  30.262  1.00  4.560          C  
ATOM   1793  C   ASN A 118       3.887   2.364  29.753  1.00  4.470          C  
ATOM   1794  O   ASN A 118       2.983   2.624  30.547  1.00  4.580          O  
ATOM   1795  CB  ASN A 118       6.211   3.211  30.081  1.00  6.360          C  
ATOM   1796  CG  ASN A 118       7.495   3.049  30.826  1.00  6.360          C  
ATOM   1797  OD1 ASN A 118       7.604   2.283  31.792  1.00  6.360          O  
ATOM   1798  ND2 ASN A 118       8.495   3.762  30.391  1.00  6.360          N  
ATOM   1799  H   ASN A 118       6.581   1.006  28.921  1.00  5.400          H  
ATOM   1800  HA  ASN A 118       5.202   1.806  31.323  1.00  5.470          H  
ATOM   1801 1HB  ASN A 118       6.444   3.322  29.020  1.00  7.630          H  
ATOM   1802 2HB  ASN A 118       5.721   4.123  30.414  1.00  7.630          H  
ATOM   1803 1HD2 ASN A 118       9.384   3.698  30.841  1.00  7.630          H  
ATOM   1804 2HD2 ASN A 118       8.373   4.367  29.607  1.00  7.630          H  
ATOM   1805  N   ALA A 119       3.677   2.285  28.435  1.00  4.340          N  
ATOM   1806  CA  ALA A 119       2.377   2.612  27.898  1.00  4.330          C  
ATOM   1807  C   ALA A 119       1.335   1.708  28.488  1.00  4.570          C  
ATOM   1808  O   ALA A 119       0.273   2.162  28.886  1.00  4.660          O  
ATOM   1809  CB  ALA A 119       2.370   2.457  26.389  1.00  6.070          C  
ATOM   1810  H   ALA A 119       4.435   2.060  27.792  1.00  5.210          H  
ATOM   1811  HA  ALA A 119       2.140   3.637  28.170  1.00  5.200          H  
ATOM   1812 1HB  ALA A 119       1.388   2.717  25.997  1.00  7.280          H  
ATOM   1813 2HB  ALA A 119       3.117   3.094  25.953  1.00  7.280          H  
ATOM   1814 3HB  ALA A 119       2.602   1.423  26.137  1.00  7.280          H  
ATOM   1815  N   ALA A 120       1.646   0.417  28.589  1.00  4.970          N  
ATOM   1816  CA  ALA A 120       0.709  -0.527  29.159  1.00  5.320          C  
ATOM   1817  C   ALA A 120       0.434  -0.232  30.630  1.00  5.330          C  
ATOM   1818  O   ALA A 120      -0.718  -0.238  31.071  1.00  5.490          O  
ATOM   1819  CB  ALA A 120       1.259  -1.928  29.005  1.00  7.310          C  
ATOM   1820  H   ALA A 120       2.538   0.074  28.219  1.00  5.960          H  
ATOM   1821  HA  ALA A 120      -0.231  -0.442  28.616  1.00  6.380          H  
ATOM   1822 1HB  ALA A 120       0.549  -2.648  29.405  1.00  8.770          H  
ATOM   1823 2HB  ALA A 120       1.434  -2.132  27.947  1.00  8.770          H  
ATOM   1824 3HB  ALA A 120       2.205  -2.003  29.547  1.00  8.770          H  
ATOM   1825  N   SER A 121       1.484   0.105  31.384  1.00  5.390          N  
ATOM   1826  CA  SER A 121       1.369   0.387  32.810  1.00  5.670          C  
ATOM   1827  C   SER A 121       0.453   1.577  33.090  1.00  5.880          C  
ATOM   1828  O   SER A 121      -0.302   1.586  34.069  1.00  6.210          O  
ATOM   1829  CB  SER A 121       2.746   0.655  33.390  1.00  7.830          C  
ATOM   1830  OG  SER A 121       3.559  -0.494  33.321  1.00  7.830          O  
ATOM   1831  H   SER A 121       2.425   0.079  30.981  1.00  6.470          H  
ATOM   1832  HA  SER A 121       0.951  -0.492  33.297  1.00  6.800          H  
ATOM   1833 1HB  SER A 121       3.219   1.474  32.854  1.00  9.390          H  
ATOM   1834 2HB  SER A 121       2.639   0.964  34.428  1.00  9.390          H  
ATOM   1835  HG  SER A 121       3.864  -0.558  32.387  1.00  9.390          H  
ATOM   1836  N   LEU A 122       0.484   2.571  32.208  1.00  5.910          N  
ATOM   1837  CA  LEU A 122      -0.319   3.781  32.366  1.00  6.350          C  
ATOM   1838  C   LEU A 122      -1.823   3.506  32.312  1.00  6.570          C  
ATOM   1839  O   LEU A 122      -2.636   4.305  32.799  1.00  6.710          O  
ATOM   1840  CB  LEU A 122       0.042   4.809  31.287  1.00  8.710          C  
ATOM   1841  CG  LEU A 122       1.485   5.450  31.335  1.00  8.710          C  
ATOM   1842  CD1 LEU A 122       1.672   6.335  30.119  1.00  8.710          C  
ATOM   1843  CD2 LEU A 122       1.705   6.247  32.605  1.00  8.710          C  
ATOM   1844  H   LEU A 122       1.154   2.503  31.431  1.00  7.090          H  
ATOM   1845  HA  LEU A 122      -0.110   4.199  33.347  1.00  7.620          H  
ATOM   1846 1HB  LEU A 122      -0.062   4.318  30.315  1.00 10.460          H  
ATOM   1847 2HB  LEU A 122      -0.673   5.580  31.336  1.00 10.460          H  
ATOM   1848  HG  LEU A 122       2.211   4.675  31.290  1.00 10.460          H  
ATOM   1849 1HD1 LEU A 122       2.676   6.751  30.127  1.00 10.460          H  
ATOM   1850 2HD1 LEU A 122       1.523   5.750  29.213  1.00 10.460          H  
ATOM   1851 3HD1 LEU A 122       0.968   7.129  30.143  1.00 10.460          H  
ATOM   1852 1HD2 LEU A 122       2.712   6.663  32.592  1.00 10.460          H  
ATOM   1853 2HD2 LEU A 122       0.989   7.048  32.669  1.00 10.460          H  
ATOM   1854 3HD2 LEU A 122       1.603   5.607  33.476  1.00 10.460          H  
ATOM   1855  N   PHE A 123      -2.219   2.376  31.746  1.00  6.760          N  
ATOM   1856  CA  PHE A 123      -3.622   2.075  31.628  1.00  7.040          C  
ATOM   1857  C   PHE A 123      -4.075   1.063  32.656  1.00  6.870          C  
ATOM   1858  O   PHE A 123      -5.072   0.376  32.440  1.00  7.130          O  
ATOM   1859  CB  PHE A 123      -3.963   1.619  30.221  1.00  9.740          C  
ATOM   1860  CG  PHE A 123      -3.778   2.716  29.221  1.00  9.740          C  
ATOM   1861  CD1 PHE A 123      -2.664   2.737  28.427  1.00  9.740          C  
ATOM   1862  CD2 PHE A 123      -4.712   3.736  29.084  1.00  9.740          C  
ATOM   1863  CE1 PHE A 123      -2.455   3.743  27.508  1.00  9.740          C  
ATOM   1864  CE2 PHE A 123      -4.514   4.738  28.160  1.00  9.740          C  
ATOM   1865  CZ  PHE A 123      -3.385   4.742  27.374  1.00  9.740          C  
ATOM   1866  H   PHE A 123      -1.543   1.676  31.419  1.00  8.110          H  
ATOM   1867  HA  PHE A 123      -4.176   2.993  31.804  1.00  8.450          H  
ATOM   1868 1HB  PHE A 123      -3.312   0.785  29.947  1.00 11.690          H  
ATOM   1869 2HB  PHE A 123      -4.993   1.272  30.175  1.00 11.690          H  
ATOM   1870  HD1 PHE A 123      -1.947   1.938  28.539  1.00 11.690          H  
ATOM   1871  HD2 PHE A 123      -5.605   3.739  29.710  1.00 11.690          H  
ATOM   1872  HE1 PHE A 123      -1.552   3.743  26.888  1.00 11.690          H  
ATOM   1873  HE2 PHE A 123      -5.244   5.527  28.051  1.00 11.690          H  
ATOM   1874  HZ  PHE A 123      -3.227   5.540  26.644  1.00 11.690          H  
ATOM   1875  N   SER A 124      -3.334   0.925  33.753  1.00  6.740          N  
ATOM   1876  CA  SER A 124      -3.787   0.052  34.820  1.00  6.910          C  
ATOM   1877  C   SER A 124      -3.325   0.367  36.257  1.00  7.080          C  
ATOM   1878  O   SER A 124      -2.816  -0.561  36.894  1.00  7.290          O  
ATOM   1879  CB  SER A 124      -3.364  -1.367  34.512  1.00  9.610          C  
ATOM   1880  OG  SER A 124      -3.894  -2.248  35.458  1.00  9.610          O  
ATOM   1881  H   SER A 124      -2.438   1.414  33.845  1.00  8.090          H  
ATOM   1882  HA  SER A 124      -4.874   0.084  34.823  1.00  8.290          H  
ATOM   1883 1HB  SER A 124      -3.716  -1.642  33.519  1.00 11.530          H  
ATOM   1884 2HB  SER A 124      -2.278  -1.433  34.506  1.00 11.530          H  
ATOM   1885  HG  SER A 124      -3.392  -2.069  36.277  1.00 11.530          H  
ATOM   1886  N   ASP A 125      -3.453   1.591  36.849  1.00  7.330          N  
ATOM   1887  CA  ASP A 125      -3.961   2.931  36.473  1.00  7.670          C  
ATOM   1888  C   ASP A 125      -5.335   3.136  35.802  1.00  7.330          C  
ATOM   1889  O   ASP A 125      -6.334   2.778  36.425  1.00  7.700          O  
ATOM   1890  CB  ASP A 125      -2.844   3.745  35.849  1.00 10.600          C  
ATOM   1891  CG  ASP A 125      -1.735   3.989  36.900  1.00 10.600          C  
ATOM   1892  OD1 ASP A 125      -1.991   3.750  38.071  1.00 10.600          O  
ATOM   1893  OD2 ASP A 125      -0.679   4.439  36.543  1.00 10.600          O  
ATOM   1894  H   ASP A 125      -3.071   1.612  37.789  1.00  8.800          H  
ATOM   1895  HA  ASP A 125      -4.083   3.445  37.427  1.00  9.200          H  
ATOM   1896 1HB  ASP A 125      -2.409   3.208  35.030  1.00 12.720          H  
ATOM   1897 2HB  ASP A 125      -3.204   4.707  35.487  1.00 12.720          H  
ATOM   1898  N   THR A 126      -5.398   3.793  34.604  1.00  6.860          N  
ATOM   1899  CA  THR A 126      -6.672   4.188  33.904  1.00  6.680          C  
ATOM   1900  C   THR A 126      -7.375   5.405  34.537  1.00  5.980          C  
ATOM   1901  O   THR A 126      -8.419   5.842  34.054  1.00  5.860          O  
ATOM   1902  CB  THR A 126      -7.791   3.111  33.804  1.00  9.420          C  
ATOM   1903  OG1 THR A 126      -8.479   3.003  35.052  1.00  9.420          O  
ATOM   1904  CG2 THR A 126      -7.332   1.809  33.359  1.00  9.420          C  
ATOM   1905  H   THR A 126      -4.518   4.027  34.131  1.00  8.230          H  
ATOM   1906  HA  THR A 126      -6.408   4.461  32.882  1.00  8.020          H  
ATOM   1907  HB  THR A 126      -8.512   3.460  33.065  1.00 11.310          H  
ATOM   1908  HG1 THR A 126      -7.834   2.786  35.734  1.00 11.310          H  
ATOM   1909 1HG2 THR A 126      -8.177   1.134  33.280  1.00 11.310          H  
ATOM   1910 2HG2 THR A 126      -6.872   1.931  32.385  1.00 11.310          H  
ATOM   1911 3HG2 THR A 126      -6.630   1.411  34.064  1.00 11.310          H  
ATOM   1912  N   THR A 127      -6.819   5.934  35.624  1.00  5.900          N  
ATOM   1913  CA  THR A 127      -7.428   6.987  36.447  1.00  5.600          C  
ATOM   1914  C   THR A 127      -7.444   8.399  35.850  1.00  5.370          C  
ATOM   1915  O   THR A 127      -8.026   9.318  36.432  1.00  5.640          O  
ATOM   1916  CB  THR A 127      -6.710   7.049  37.808  1.00  7.960          C  
ATOM   1917  OG1 THR A 127      -5.319   7.349  37.598  1.00  7.960          O  
ATOM   1918  CG2 THR A 127      -6.827   5.702  38.520  1.00  7.960          C  
ATOM   1919  H   THR A 127      -5.930   5.559  35.921  1.00  7.080          H  
ATOM   1920  HA  THR A 127      -8.465   6.699  36.622  1.00  6.720          H  
ATOM   1921  HB  THR A 127      -7.159   7.832  38.420  1.00  9.550          H  
ATOM   1922  HG1 THR A 127      -4.913   7.589  38.440  1.00  9.550          H  
ATOM   1923 1HG2 THR A 127      -6.313   5.753  39.479  1.00  9.550          H  
ATOM   1924 2HG2 THR A 127      -7.878   5.466  38.680  1.00  9.550          H  
ATOM   1925 3HG2 THR A 127      -6.377   4.924  37.920  1.00  9.550          H  
ATOM   1926  N   LEU A 128      -6.779   8.586  34.727  1.00  5.310          N  
ATOM   1927  CA  LEU A 128      -6.703   9.872  34.049  1.00  5.530          C  
ATOM   1928  C   LEU A 128      -8.069  10.367  33.567  1.00  5.510          C  
ATOM   1929  O   LEU A 128      -8.849   9.628  32.968  1.00  5.460          O  
ATOM   1930  CB  LEU A 128      -5.703   9.762  32.894  1.00  7.650          C  
ATOM   1931  CG  LEU A 128      -5.436  10.981  32.014  1.00  7.650          C  
ATOM   1932  CD1 LEU A 128      -4.793  12.046  32.807  1.00  7.650          C  
ATOM   1933  CD2 LEU A 128      -4.484  10.570  30.868  1.00  7.650          C  
ATOM   1934  H   LEU A 128      -6.343   7.777  34.318  1.00  6.370          H  
ATOM   1935  HA  LEU A 128      -6.321  10.593  34.767  1.00  6.640          H  
ATOM   1936 1HB  LEU A 128      -4.759   9.507  33.336  1.00  9.180          H  
ATOM   1937 2HB  LEU A 128      -6.005   8.968  32.266  1.00  9.180          H  
ATOM   1938  HG  LEU A 128      -6.375  11.358  31.605  1.00  9.180          H  
ATOM   1939 1HD1 LEU A 128      -4.596  12.891  32.164  1.00  9.180          H  
ATOM   1940 2HD1 LEU A 128      -5.430  12.364  33.618  1.00  9.180          H  
ATOM   1941 3HD1 LEU A 128      -3.853  11.667  33.207  1.00  9.180          H  
ATOM   1942 1HD2 LEU A 128      -4.272  11.420  30.238  1.00  9.180          H  
ATOM   1943 2HD2 LEU A 128      -3.550  10.210  31.288  1.00  9.180          H  
ATOM   1944 3HD2 LEU A 128      -4.925   9.791  30.271  1.00  9.180          H  
ATOM   1945  N   ARG A 129      -8.348  11.643  33.820  1.00  5.850          N  
ATOM   1946  CA  ARG A 129      -9.605  12.265  33.429  1.00  6.140          C  
ATOM   1947  C   ARG A 129      -9.867  12.196  31.925  1.00  5.700          C  
ATOM   1948  O   ARG A 129      -8.938  12.226  31.102  1.00  5.870          O  
ATOM   1949  CB  ARG A 129      -9.616  13.730  33.856  1.00  8.480          C  
ATOM   1950  CG  ARG A 129      -9.644  13.972  35.367  1.00  8.480          C  
ATOM   1951  CD  ARG A 129      -9.628  15.425  35.690  1.00  8.480          C  
ATOM   1952  NE  ARG A 129      -9.625  15.667  37.130  1.00  8.480          N  
ATOM   1953  CZ  ARG A 129      -9.569  16.887  37.713  1.00  8.480          C  
ATOM   1954  NH1 ARG A 129      -9.511  17.979  36.975  1.00  8.480          N  
ATOM   1955  NH2 ARG A 129      -9.572  16.983  39.034  1.00  8.480          N  
ATOM   1956  H   ARG A 129      -7.688  12.190  34.354  1.00  7.020          H  
ATOM   1957  HA  ARG A 129     -10.414  11.744  33.945  1.00  7.370          H  
ATOM   1958 1HB  ARG A 129      -8.731  14.228  33.457  1.00 10.180          H  
ATOM   1959 2HB  ARG A 129     -10.488  14.224  33.428  1.00 10.180          H  
ATOM   1960 1HG  ARG A 129     -10.548  13.538  35.792  1.00 10.180          H  
ATOM   1961 2HG  ARG A 129      -8.772  13.513  35.830  1.00 10.180          H  
ATOM   1962 1HD  ARG A 129      -8.730  15.873  35.265  1.00 10.180          H  
ATOM   1963 2HD  ARG A 129     -10.512  15.897  35.263  1.00 10.180          H  
ATOM   1964  HE  ARG A 129      -9.669  14.858  37.739  1.00 10.180          H  
ATOM   1965 1HH1 ARG A 129      -9.508  17.913  35.969  1.00 10.180          H  
ATOM   1966 2HH1 ARG A 129      -9.468  18.887  37.416  1.00 10.180          H  
ATOM   1967 1HH2 ARG A 129      -9.616  16.148  39.603  1.00 10.180          H  
ATOM   1968 2HH2 ARG A 129      -9.529  17.890  39.476  1.00 10.180          H  
ATOM   1969  N   VAL A 130     -11.159  12.226  31.578  1.00  5.480          N  
ATOM   1970  CA  VAL A 130     -11.640  12.172  30.195  1.00  5.320          C  
ATOM   1971  C   VAL A 130     -11.117  13.296  29.303  1.00  5.540          C  
ATOM   1972  O   VAL A 130     -11.123  13.174  28.082  1.00  5.420          O  
ATOM   1973  CB  VAL A 130     -13.177  12.146  30.135  1.00  7.510          C  
ATOM   1974  CG1 VAL A 130     -13.682  10.887  30.807  1.00  7.510          C  
ATOM   1975  CG2 VAL A 130     -13.755  13.397  30.790  1.00  7.510          C  
ATOM   1976  H   VAL A 130     -11.834  12.226  32.329  1.00  6.580          H  
ATOM   1977  HA  VAL A 130     -11.300  11.227  29.780  1.00  6.380          H  
ATOM   1978  HB  VAL A 130     -13.488  12.106  29.101  1.00  9.010          H  
ATOM   1979 1HG1 VAL A 130     -14.769  10.851  30.738  1.00  9.010          H  
ATOM   1980 2HG1 VAL A 130     -13.257  10.016  30.300  1.00  9.010          H  
ATOM   1981 3HG1 VAL A 130     -13.387  10.873  31.851  1.00  9.010          H  
ATOM   1982 1HG2 VAL A 130     -14.842  13.364  30.727  1.00  9.010          H  
ATOM   1983 2HG2 VAL A 130     -13.460  13.448  31.834  1.00  9.010          H  
ATOM   1984 3HG2 VAL A 130     -13.399  14.288  30.275  1.00  9.010          H  
ATOM   1985  N   ARG A 131     -10.573  14.361  29.886  1.00  6.210          N  
ATOM   1986  CA  ARG A 131     -10.017  15.424  29.064  1.00  6.820          C  
ATOM   1987  C   ARG A 131      -8.977  14.807  28.118  1.00  6.840          C  
ATOM   1988  O   ARG A 131      -8.769  15.305  27.008  1.00  7.030          O  
ATOM   1989  CB  ARG A 131      -9.377  16.531  29.887  1.00  9.300          C  
ATOM   1990  CG  ARG A 131      -9.015  17.751  29.041  1.00  9.300          C  
ATOM   1991  CD  ARG A 131      -8.610  18.945  29.836  1.00  9.300          C  
ATOM   1992  NE  ARG A 131      -7.258  18.848  30.373  1.00  9.300          N  
ATOM   1993  CZ  ARG A 131      -6.757  19.623  31.368  1.00  9.300          C  
ATOM   1994  NH1 ARG A 131      -7.516  20.525  31.966  1.00  9.300          N  
ATOM   1995  NH2 ARG A 131      -5.498  19.483  31.737  1.00  9.300          N  
ATOM   1996  H   ARG A 131     -10.568  14.426  30.892  1.00  7.450          H  
ATOM   1997  HA  ARG A 131     -10.818  15.860  28.467  1.00  8.180          H  
ATOM   1998 1HB  ARG A 131     -10.056  16.846  30.674  1.00 11.160          H  
ATOM   1999 2HB  ARG A 131      -8.467  16.161  30.357  1.00 11.160          H  
ATOM   2000 1HG  ARG A 131      -8.168  17.484  28.410  1.00 11.160          H  
ATOM   2001 2HG  ARG A 131      -9.860  18.024  28.409  1.00 11.160          H  
ATOM   2002 1HD  ARG A 131      -8.669  19.834  29.209  1.00 11.160          H  
ATOM   2003 2HD  ARG A 131      -9.302  19.045  30.669  1.00 11.160          H  
ATOM   2004  HE  ARG A 131      -6.623  18.185  29.924  1.00 11.160          H  
ATOM   2005 1HH1 ARG A 131      -8.479  20.647  31.691  1.00 11.160          H  
ATOM   2006 2HH1 ARG A 131      -7.132  21.100  32.702  1.00 11.160          H  
ATOM   2007 1HH2 ARG A 131      -4.910  18.800  31.266  1.00 11.160          H  
ATOM   2008 2HH2 ARG A 131      -5.113  20.056  32.469  1.00 11.160          H  
ATOM   2009  N   TYR A 132      -8.300  13.744  28.576  1.00  6.940          N  
ATOM   2010  CA  TYR A 132      -7.320  13.047  27.775  1.00  7.030          C  
ATOM   2011  C   TYR A 132      -7.862  11.669  27.363  1.00  6.770          C  
ATOM   2012  O   TYR A 132      -7.535  11.170  26.290  1.00  6.630          O  
ATOM   2013  CB  TYR A 132      -6.038  12.907  28.568  1.00  9.810          C  
ATOM   2014  CG  TYR A 132      -5.464  14.234  28.962  1.00  9.810          C  
ATOM   2015  CD1 TYR A 132      -5.695  14.715  30.234  1.00  9.810          C  
ATOM   2016  CD2 TYR A 132      -4.725  14.980  28.060  1.00  9.810          C  
ATOM   2017  CE1 TYR A 132      -5.199  15.931  30.605  1.00  9.810          C  
ATOM   2018  CE2 TYR A 132      -4.230  16.204  28.434  1.00  9.810          C  
ATOM   2019  CZ  TYR A 132      -4.465  16.679  29.698  1.00  9.810          C  
ATOM   2020  OH  TYR A 132      -3.995  17.911  30.070  1.00  9.810          O  
ATOM   2021  H   TYR A 132      -8.487  13.388  29.515  1.00  8.330          H  
ATOM   2022  HA  TYR A 132      -7.127  13.618  26.868  1.00  8.440          H  
ATOM   2023 1HB  TYR A 132      -6.260  12.354  29.465  1.00 11.770          H  
ATOM   2024 2HB  TYR A 132      -5.293  12.349  27.998  1.00 11.770          H  
ATOM   2025  HD1 TYR A 132      -6.284  14.127  30.940  1.00 11.770          H  
ATOM   2026  HD2 TYR A 132      -4.542  14.604  27.054  1.00 11.770          H  
ATOM   2027  HE1 TYR A 132      -5.390  16.311  31.608  1.00 11.770          H  
ATOM   2028  HE2 TYR A 132      -3.657  16.799  27.729  1.00 11.770          H  
ATOM   2029  HH  TYR A 132      -3.631  18.376  29.274  1.00 11.770          H  
ATOM   2030  N   LEU A 133      -8.684  11.035  28.224  1.00  7.020          N  
ATOM   2031  CA  LEU A 133      -9.191   9.691  27.902  1.00  7.220          C  
ATOM   2032  C   LEU A 133     -10.647   9.560  27.397  1.00  6.850          C  
ATOM   2033  O   LEU A 133     -11.157   8.440  27.326  1.00  7.200          O  
ATOM   2034  CB  LEU A 133      -8.988   8.710  29.070  1.00 10.030          C  
ATOM   2035  CG  LEU A 133      -7.513   8.447  29.536  1.00 10.030          C  
ATOM   2036  CD1 LEU A 133      -7.541   7.380  30.648  1.00 10.030          C  
ATOM   2037  CD2 LEU A 133      -6.602   8.013  28.362  1.00 10.030          C  
ATOM   2038  H   LEU A 133      -8.913  11.472  29.116  1.00  8.420          H  
ATOM   2039  HA  LEU A 133      -8.595   9.320  27.077  1.00  8.660          H  
ATOM   2040 1HB  LEU A 133      -9.528   9.104  29.940  1.00 12.030          H  
ATOM   2041 2HB  LEU A 133      -9.426   7.754  28.802  1.00 12.030          H  
ATOM   2042  HG  LEU A 133      -7.122   9.357  29.966  1.00 12.030          H  
ATOM   2043 1HD1 LEU A 133      -6.541   7.195  31.008  1.00 12.030          H  
ATOM   2044 2HD1 LEU A 133      -8.168   7.723  31.476  1.00 12.030          H  
ATOM   2045 3HD1 LEU A 133      -7.950   6.454  30.250  1.00 12.030          H  
ATOM   2046 1HD2 LEU A 133      -5.597   7.846  28.730  1.00 12.030          H  
ATOM   2047 2HD2 LEU A 133      -6.988   7.094  27.924  1.00 12.030          H  
ATOM   2048 3HD2 LEU A 133      -6.559   8.786  27.599  1.00 12.030          H  
ATOM   2049  N   PHE A 134     -11.326  10.654  27.044  1.00  6.410          N  
ATOM   2050  CA  PHE A 134     -12.658  10.564  26.462  1.00  6.270          C  
ATOM   2051  C   PHE A 134     -12.426   9.653  25.271  1.00  5.970          C  
ATOM   2052  O   PHE A 134     -11.373   9.784  24.667  1.00  5.750          O  
ATOM   2053  CB  PHE A 134     -13.150  11.938  25.988  1.00  8.830          C  
ATOM   2054  CG  PHE A 134     -14.514  11.925  25.434  1.00  8.830          C  
ATOM   2055  CD1 PHE A 134     -15.620  12.011  26.268  1.00  8.830          C  
ATOM   2056  CD2 PHE A 134     -14.713  11.788  24.065  1.00  8.830          C  
ATOM   2057  CE1 PHE A 134     -16.893  11.970  25.742  1.00  8.830          C  
ATOM   2058  CE2 PHE A 134     -15.980  11.744  23.544  1.00  8.830          C  
ATOM   2059  CZ  PHE A 134     -17.073  11.837  24.382  1.00  8.830          C  
ATOM   2060  H   PHE A 134     -10.929  11.583  27.165  1.00  7.690          H  
ATOM   2061  HA  PHE A 134     -13.348  10.137  27.181  1.00  7.520          H  
ATOM   2062 1HB  PHE A 134     -13.132  12.641  26.810  1.00 10.600          H  
ATOM   2063 2HB  PHE A 134     -12.472  12.319  25.227  1.00 10.600          H  
ATOM   2064  HD1 PHE A 134     -15.478  12.112  27.345  1.00 10.600          H  
ATOM   2065  HD2 PHE A 134     -13.844  11.699  23.395  1.00 10.600          H  
ATOM   2066  HE1 PHE A 134     -17.760  12.041  26.401  1.00 10.600          H  
ATOM   2067  HE2 PHE A 134     -16.122  11.629  22.467  1.00 10.600          H  
ATOM   2068  HZ  PHE A 134     -18.080  11.801  23.967  1.00 10.600          H  
ATOM   2069  N   PRO A 135     -13.313   8.724  24.882  1.00  6.300          N  
ATOM   2070  CA  PRO A 135     -13.034   7.797  23.798  1.00  6.520          C  
ATOM   2071  C   PRO A 135     -12.526   8.473  22.523  1.00  6.040          C  
ATOM   2072  O   PRO A 135     -13.065   9.468  22.045  1.00  5.880          O  
ATOM   2073  CB  PRO A 135     -14.425   7.177  23.571  1.00  9.780          C  
ATOM   2074  CG  PRO A 135     -15.062   7.202  24.955  1.00  9.780          C  
ATOM   2075  CD  PRO A 135     -14.615   8.517  25.557  1.00  9.780          C  
ATOM   2076  HA  PRO A 135     -12.321   7.044  24.143  1.00  7.820          H  
ATOM   2077 1HB  PRO A 135     -14.984   7.758  22.821  1.00 11.740          H  
ATOM   2078 2HB  PRO A 135     -14.316   6.157  23.163  1.00 11.740          H  
ATOM   2079 1HG  PRO A 135     -16.159   7.132  24.863  1.00 11.740          H  
ATOM   2080 2HG  PRO A 135     -14.734   6.334  25.544  1.00 11.740          H  
ATOM   2081 1HD  PRO A 135     -15.326   9.291  25.295  1.00 11.740          H  
ATOM   2082 2HD  PRO A 135     -14.498   8.392  26.636  1.00 11.740          H  
ATOM   2083  N   ILE A 136     -11.453   7.856  22.025  1.00  6.070          N  
ATOM   2084  CA  ILE A 136     -10.654   8.182  20.841  1.00  5.890          C  
ATOM   2085  C   ILE A 136     -10.585   7.029  19.855  1.00  5.790          C  
ATOM   2086  O   ILE A 136     -10.048   6.002  20.262  1.00  5.800          O  
ATOM   2087  CB  ILE A 136      -9.201   8.482  21.316  1.00  8.320          C  
ATOM   2088  CG1 ILE A 136      -9.203   9.746  22.177  1.00  8.320          C  
ATOM   2089  CG2 ILE A 136      -8.179   8.457  20.202  1.00  8.320          C  
ATOM   2090  CD1 ILE A 136      -7.906  10.056  22.921  1.00  8.320          C  
ATOM   2091  H   ILE A 136     -11.145   7.050  22.547  1.00  7.280          H  
ATOM   2092  HA  ILE A 136     -11.082   9.061  20.380  1.00  7.070          H  
ATOM   2093  HB  ILE A 136      -8.919   7.689  22.003  1.00  9.980          H  
ATOM   2094 1HG1 ILE A 136      -9.455  10.589  21.541  1.00  9.980          H  
ATOM   2095 2HG1 ILE A 136      -9.956   9.646  22.893  1.00  9.980          H  
ATOM   2096 1HG2 ILE A 136      -7.209   8.608  20.615  1.00  9.980          H  
ATOM   2097 2HG2 ILE A 136      -8.181   7.499  19.703  1.00  9.980          H  
ATOM   2098 3HG2 ILE A 136      -8.376   9.193  19.498  1.00  9.980          H  
ATOM   2099 1HD1 ILE A 136      -8.043  10.968  23.510  1.00  9.980          H  
ATOM   2100 2HD1 ILE A 136      -7.664   9.233  23.595  1.00  9.980          H  
ATOM   2101 3HD1 ILE A 136      -7.093  10.206  22.228  1.00  9.980          H  
ATOM   2102  N   GLN A 137     -11.043   7.125  18.579  1.00  5.900          N  
ATOM   2103  CA  GLN A 137     -11.810   8.173  17.865  1.00  5.860          C  
ATOM   2104  C   GLN A 137     -11.332   9.639  17.822  1.00  5.470          C  
ATOM   2105  O   GLN A 137     -12.169  10.541  17.881  1.00  5.510          O  
ATOM   2106  CB  GLN A 137     -13.264   8.148  18.380  1.00  8.220          C  
ATOM   2107  CG  GLN A 137     -14.034   6.844  18.085  1.00  8.220          C  
ATOM   2108  CD  GLN A 137     -15.427   6.840  18.726  1.00  8.220          C  
ATOM   2109  OE1 GLN A 137     -15.495   6.777  19.958  1.00  8.220          O  
ATOM   2110  NE2 GLN A 137     -16.520   6.909  17.946  1.00  8.220          N  
ATOM   2111  H   GLN A 137     -10.839   6.313  18.015  1.00  7.080          H  
ATOM   2112  HA  GLN A 137     -11.846   7.850  16.827  1.00  7.030          H  
ATOM   2113 1HB  GLN A 137     -13.283   8.317  19.455  1.00  9.860          H  
ATOM   2114 2HB  GLN A 137     -13.833   8.959  17.923  1.00  9.860          H  
ATOM   2115 1HG  GLN A 137     -14.158   6.738  17.004  1.00  9.860          H  
ATOM   2116 2HG  GLN A 137     -13.472   5.999  18.482  1.00  9.860          H  
ATOM   2117 1HE2 GLN A 137     -17.427   6.911  18.365  1.00  9.860          H  
ATOM   2118 2HE2 GLN A 137     -16.475   6.960  16.920  1.00  9.860          H  
ATOM   2119  N   THR A 138     -10.041   9.912  17.646  1.00  5.300          N  
ATOM   2120  CA  THR A 138      -9.667  11.336  17.545  1.00  5.170          C  
ATOM   2121  C   THR A 138      -9.767  11.770  16.124  1.00  4.630          C  
ATOM   2122  O   THR A 138     -10.359  12.804  15.824  1.00  4.450          O  
ATOM   2123  CB  THR A 138      -8.292  11.711  18.093  1.00  7.290          C  
ATOM   2124  OG1 THR A 138      -8.258  11.499  19.501  1.00  7.290          O  
ATOM   2125  CG2 THR A 138      -7.968  13.137  17.778  1.00  7.290          C  
ATOM   2126  H   THR A 138      -9.356   9.153  17.539  1.00  6.360          H  
ATOM   2127  HA  THR A 138     -10.386  11.921  18.120  1.00  6.200          H  
ATOM   2128  HB  THR A 138      -7.581  11.113  17.642  1.00  8.750          H  
ATOM   2129  HG1 THR A 138      -7.358  11.459  19.810  1.00  8.750          H  
ATOM   2130 1HG2 THR A 138      -6.991  13.346  18.159  1.00  8.750          H  
ATOM   2131 2HG2 THR A 138      -7.963  13.316  16.706  1.00  8.750          H  
ATOM   2132 3HG2 THR A 138      -8.704  13.788  18.245  1.00  8.750          H  
ATOM   2133  N   THR A 139      -9.268  10.942  15.223  1.00  4.620          N  
ATOM   2134  CA  THR A 139      -9.274  11.266  13.818  1.00  4.490          C  
ATOM   2135  C   THR A 139     -10.716  11.407  13.370  1.00  4.280          C  
ATOM   2136  O   THR A 139     -11.047  12.252  12.527  1.00  4.090          O  
ATOM   2137  CB  THR A 139      -8.533  10.157  13.081  1.00  6.340          C  
ATOM   2138  OG1 THR A 139      -9.147   8.900  13.441  1.00  6.340          O  
ATOM   2139  CG2 THR A 139      -7.051  10.170  13.498  1.00  6.340          C  
ATOM   2140  H   THR A 139      -8.860  10.060  15.508  1.00  5.540          H  
ATOM   2141  HA  THR A 139      -8.759  12.213  13.670  1.00  5.390          H  
ATOM   2142  HB  THR A 139      -8.616  10.303  12.011  1.00  7.610          H  
ATOM   2143  HG1 THR A 139      -8.740   8.164  12.945  1.00  7.610          H  
ATOM   2144 1HG2 THR A 139      -6.519   9.368  12.981  1.00  7.610          H  
ATOM   2145 2HG2 THR A 139      -6.613  11.128  13.235  1.00  7.610          H  
ATOM   2146 3HG2 THR A 139      -6.965  10.018  14.570  1.00  7.610          H  
ATOM   2147  N   VAL A 140     -11.585  10.638  14.024  1.00  4.650          N  
ATOM   2148  CA  VAL A 140     -13.007  10.652  13.784  1.00  4.930          C  
ATOM   2149  C   VAL A 140     -13.642  11.973  14.236  1.00  4.810          C  
ATOM   2150  O   VAL A 140     -14.354  12.601  13.455  1.00  4.960          O  
ATOM   2151  CB  VAL A 140     -13.639   9.460  14.512  1.00  6.790          C  
ATOM   2152  CG1 VAL A 140     -15.140   9.512  14.435  1.00  6.790          C  
ATOM   2153  CG2 VAL A 140     -13.094   8.160  13.895  1.00  6.790          C  
ATOM   2154  H   VAL A 140     -11.201   9.968  14.677  1.00  5.580          H  
ATOM   2155  HA  VAL A 140     -13.179  10.543  12.723  1.00  5.920          H  
ATOM   2156  HB  VAL A 140     -13.375   9.507  15.558  1.00  8.150          H  
ATOM   2157 1HG1 VAL A 140     -15.545   8.667  14.973  1.00  8.150          H  
ATOM   2158 2HG1 VAL A 140     -15.524  10.423  14.887  1.00  8.150          H  
ATOM   2159 3HG1 VAL A 140     -15.460   9.469  13.394  1.00  8.150          H  
ATOM   2160 1HG2 VAL A 140     -13.522   7.301  14.413  1.00  8.150          H  
ATOM   2161 2HG2 VAL A 140     -13.365   8.119  12.844  1.00  8.150          H  
ATOM   2162 3HG2 VAL A 140     -12.007   8.129  13.981  1.00  8.150          H  
ATOM   2163  N   SER A 141     -13.373  12.412  15.478  1.00  4.850          N  
ATOM   2164  CA  SER A 141     -13.907  13.683  15.985  1.00  5.170          C  
ATOM   2165  C   SER A 141     -13.377  14.898  15.219  1.00  4.670          C  
ATOM   2166  O   SER A 141     -14.114  15.856  14.968  1.00  5.050          O  
ATOM   2167  CB  SER A 141     -13.569  13.843  17.458  1.00  7.110          C  
ATOM   2168  OG  SER A 141     -14.249  12.903  18.247  1.00  7.110          O  
ATOM   2169  H   SER A 141     -12.818  11.843  16.123  1.00  5.820          H  
ATOM   2170  HA  SER A 141     -14.990  13.658  15.877  1.00  6.200          H  
ATOM   2171 1HB  SER A 141     -12.491  13.712  17.589  1.00  8.530          H  
ATOM   2172 2HB  SER A 141     -13.817  14.850  17.783  1.00  8.530          H  
ATOM   2173  HG  SER A 141     -13.939  13.035  19.147  1.00  8.530          H  
ATOM   2174  N   ILE A 142     -12.091  14.851  14.870  1.00  4.050          N  
ATOM   2175  CA  ILE A 142     -11.398  15.896  14.125  1.00  3.800          C  
ATOM   2176  C   ILE A 142     -11.858  15.967  12.680  1.00  3.560          C  
ATOM   2177  O   ILE A 142     -11.907  17.057  12.107  1.00  3.620          O  
ATOM   2178  CB  ILE A 142      -9.847  15.744  14.151  1.00  5.420          C  
ATOM   2179  CG1 ILE A 142      -9.268  15.872  15.619  1.00  5.420          C  
ATOM   2180  CG2 ILE A 142      -9.169  16.781  13.191  1.00  5.420          C  
ATOM   2181  CD1 ILE A 142      -9.551  17.153  16.364  1.00  5.420          C  
ATOM   2182  H   ILE A 142     -11.557  14.028  15.153  1.00  4.860          H  
ATOM   2183  HA  ILE A 142     -11.652  16.850  14.572  1.00  4.560          H  
ATOM   2184  HB  ILE A 142      -9.598  14.739  13.816  1.00  6.500          H  
ATOM   2185 1HG1 ILE A 142      -9.670  15.074  16.214  1.00  6.500          H  
ATOM   2186 2HG1 ILE A 142      -8.188  15.753  15.561  1.00  6.500          H  
ATOM   2187 1HG2 ILE A 142      -8.108  16.644  13.204  1.00  6.500          H  
ATOM   2188 2HG2 ILE A 142      -9.514  16.648  12.173  1.00  6.500          H  
ATOM   2189 3HG2 ILE A 142      -9.402  17.794  13.510  1.00  6.500          H  
ATOM   2190 1HD1 ILE A 142      -9.089  17.092  17.349  1.00  6.500          H  
ATOM   2191 2HD1 ILE A 142      -9.153  18.000  15.836  1.00  6.500          H  
ATOM   2192 3HD1 ILE A 142     -10.622  17.283  16.487  1.00  6.500          H  
ATOM   2193  N   GLU A 143     -12.125  14.801  12.080  1.00  3.780          N  
ATOM   2194  CA  GLU A 143     -12.406  14.640  10.665  1.00  4.020          C  
ATOM   2195  C   GLU A 143     -11.080  14.919   9.989  1.00  3.840          C  
ATOM   2196  O   GLU A 143     -10.956  15.677   9.011  1.00  3.910          O  
ATOM   2197  CB  GLU A 143     -13.532  15.563  10.149  1.00  5.530          C  
ATOM   2198  CG  GLU A 143     -14.895  15.349  10.822  1.00  5.530          C  
ATOM   2199  CD  GLU A 143     -15.997  16.208  10.225  1.00  5.530          C  
ATOM   2200  OE1 GLU A 143     -15.678  17.139   9.528  1.00  5.530          O  
ATOM   2201  OE2 GLU A 143     -17.150  15.925  10.461  1.00  5.530          O  
ATOM   2202  H   GLU A 143     -12.064  13.938  12.622  1.00  4.540          H  
ATOM   2203  HA  GLU A 143     -12.693  13.614  10.487  1.00  4.820          H  
ATOM   2204 1HB  GLU A 143     -13.262  16.608  10.233  1.00  6.640          H  
ATOM   2205 2HB  GLU A 143     -13.678  15.368   9.089  1.00  6.640          H  
ATOM   2206 1HG  GLU A 143     -15.169  14.298  10.732  1.00  6.640          H  
ATOM   2207 2HG  GLU A 143     -14.798  15.575  11.887  1.00  6.640          H  
ATOM   2208  N   ALA A 144     -10.073  14.187  10.497  1.00  4.080          N  
ATOM   2209  CA  ALA A 144      -8.668  14.276  10.118  1.00  4.310          C  
ATOM   2210  C   ALA A 144      -8.338  13.703   8.751  1.00  3.560          C  
ATOM   2211  O   ALA A 144      -7.313  13.044   8.556  1.00  3.640          O  
ATOM   2212  CB  ALA A 144      -7.864  13.522  11.156  1.00  5.940          C  
ATOM   2213  H   ALA A 144     -10.331  13.545  11.253  1.00  4.900          H  
ATOM   2214  HA  ALA A 144      -8.389  15.328  10.124  1.00  5.170          H  
ATOM   2215 1HB  ALA A 144      -6.812  13.587  10.946  1.00  7.130          H  
ATOM   2216 2HB  ALA A 144      -8.072  13.945  12.125  1.00  7.130          H  
ATOM   2217 3HB  ALA A 144      -8.168  12.484  11.137  1.00  7.130          H  
ATOM   2218  N   ILE A 145      -9.137  14.075   7.774  1.00  3.240          N  
ATOM   2219  CA  ILE A 145      -8.879  13.733   6.411  1.00  3.040          C  
ATOM   2220  C   ILE A 145      -8.076  14.895   5.898  1.00  2.700          C  
ATOM   2221  O   ILE A 145      -7.222  14.721   5.040  1.00  2.700          O  
ATOM   2222  CB  ILE A 145     -10.155  13.422   5.597  1.00  4.340          C  
ATOM   2223  CG1 ILE A 145      -9.778  12.709   4.237  1.00  4.340          C  
ATOM   2224  CG2 ILE A 145     -10.999  14.670   5.347  1.00  4.340          C  
ATOM   2225  CD1 ILE A 145      -9.130  11.295   4.361  1.00  4.340          C  
ATOM   2226  H   ILE A 145      -9.943  14.631   8.024  1.00  3.890          H  
ATOM   2227  HA  ILE A 145      -8.254  12.854   6.397  1.00  3.650          H  
ATOM   2228  HB  ILE A 145     -10.755  12.721   6.164  1.00  5.200          H  
ATOM   2229 1HG1 ILE A 145     -10.688  12.606   3.651  1.00  5.200          H  
ATOM   2230 2HG1 ILE A 145      -9.084  13.349   3.687  1.00  5.200          H  
ATOM   2231 1HG2 ILE A 145     -11.898  14.390   4.801  1.00  5.200          H  
ATOM   2232 2HG2 ILE A 145     -11.285  15.120   6.298  1.00  5.200          H  
ATOM   2233 3HG2 ILE A 145     -10.442  15.396   4.755  1.00  5.200          H  
ATOM   2234 1HD1 ILE A 145      -8.933  10.906   3.360  1.00  5.200          H  
ATOM   2235 2HD1 ILE A 145      -8.196  11.328   4.901  1.00  5.200          H  
ATOM   2236 3HD1 ILE A 145      -9.811  10.623   4.876  1.00  5.200          H  
ATOM   2237  N   GLY A 146      -8.380  16.101   6.413  1.00  2.800          N  
ATOM   2238  CA  GLY A 146      -7.626  17.292   6.026  1.00  3.060          C  
ATOM   2239  C   GLY A 146      -6.163  17.130   6.459  1.00  2.810          C  
ATOM   2240  O   GLY A 146      -5.236  17.540   5.751  1.00  3.010          O  
ATOM   2241  H   GLY A 146      -9.139  16.161   7.102  1.00  3.360          H  
ATOM   2242 1HA  GLY A 146      -7.684  17.431   4.946  1.00  3.670          H  
ATOM   2243 2HA  GLY A 146      -8.063  18.174   6.496  1.00  3.670          H  
ATOM   2244  N   VAL A 147      -5.986  16.499   7.631  1.00  2.680          N  
ATOM   2245  CA  VAL A 147      -4.688  16.219   8.226  1.00  2.780          C  
ATOM   2246  C   VAL A 147      -3.977  15.214   7.342  1.00  2.300          C  
ATOM   2247  O   VAL A 147      -2.817  15.422   6.969  1.00  2.500          O  
ATOM   2248  CB  VAL A 147      -4.868  15.685   9.665  1.00  3.850          C  
ATOM   2249  CG1 VAL A 147      -3.526  15.201  10.269  1.00  3.850          C  
ATOM   2250  CG2 VAL A 147      -5.482  16.805  10.517  1.00  3.850          C  
ATOM   2251  H   VAL A 147      -6.821  16.228   8.122  1.00  3.220          H  
ATOM   2252  HA  VAL A 147      -4.104  17.139   8.259  1.00  3.340          H  
ATOM   2253  HB  VAL A 147      -5.528  14.837   9.638  1.00  4.620          H  
ATOM   2254 1HG1 VAL A 147      -3.690  14.826  11.275  1.00  4.620          H  
ATOM   2255 2HG1 VAL A 147      -3.104  14.400   9.661  1.00  4.620          H  
ATOM   2256 3HG1 VAL A 147      -2.821  16.031  10.308  1.00  4.620          H  
ATOM   2257 1HG2 VAL A 147      -5.641  16.467  11.524  1.00  4.620          H  
ATOM   2258 2HG2 VAL A 147      -4.801  17.652  10.527  1.00  4.620          H  
ATOM   2259 3HG2 VAL A 147      -6.433  17.117  10.096  1.00  4.620          H  
ATOM   2260  N   PHE A 148      -4.675  14.144   6.975  1.00  1.970          N  
ATOM   2261  CA  PHE A 148      -4.128  13.170   6.055  1.00  2.080          C  
ATOM   2262  C   PHE A 148      -3.689  13.762   4.730  1.00  1.930          C  
ATOM   2263  O   PHE A 148      -2.585  13.474   4.274  1.00  1.880          O  
ATOM   2264  CB  PHE A 148      -5.097  12.056   5.775  1.00  2.870          C  
ATOM   2265  CG  PHE A 148      -4.679  11.279   4.605  1.00  2.870          C  
ATOM   2266  CD1 PHE A 148      -3.620  10.421   4.644  1.00  2.870          C  
ATOM   2267  CD2 PHE A 148      -5.382  11.420   3.416  1.00  2.870          C  
ATOM   2268  CE1 PHE A 148      -3.264   9.725   3.520  1.00  2.870          C  
ATOM   2269  CE2 PHE A 148      -5.029  10.724   2.310  1.00  2.870          C  
ATOM   2270  CZ  PHE A 148      -3.972   9.879   2.364  1.00  2.870          C  
ATOM   2271  H   PHE A 148      -5.613  13.973   7.352  1.00  2.360          H  
ATOM   2272  HA  PHE A 148      -3.245  12.732   6.532  1.00  2.500          H  
ATOM   2273 1HB  PHE A 148      -5.175  11.394   6.637  1.00  3.440          H  
ATOM   2274 2HB  PHE A 148      -6.073  12.470   5.580  1.00  3.440          H  
ATOM   2275  HD1 PHE A 148      -3.063  10.300   5.568  1.00  3.440          H  
ATOM   2276  HD2 PHE A 148      -6.230  12.103   3.380  1.00  3.440          H  
ATOM   2277  HE1 PHE A 148      -2.418   9.044   3.549  1.00  3.440          H  
ATOM   2278  HE2 PHE A 148      -5.591  10.841   1.384  1.00  3.440          H  
ATOM   2279  HZ  PHE A 148      -3.689   9.328   1.483  1.00  3.440          H  
ATOM   2280  N   VAL A 149      -4.559  14.539   4.076  1.00  2.260          N  
ATOM   2281  CA  VAL A 149      -4.192  15.066   2.773  1.00  2.590          C  
ATOM   2282  C   VAL A 149      -2.981  15.966   2.882  1.00  2.420          C  
ATOM   2283  O   VAL A 149      -2.069  15.852   2.056  1.00  2.420          O  
ATOM   2284  CB  VAL A 149      -5.369  15.813   2.116  1.00  3.490          C  
ATOM   2285  CG1 VAL A 149      -4.886  16.547   0.834  1.00  3.490          C  
ATOM   2286  CG2 VAL A 149      -6.462  14.791   1.771  1.00  3.490          C  
ATOM   2287  H   VAL A 149      -5.475  14.734   4.483  1.00  2.710          H  
ATOM   2288  HA  VAL A 149      -3.940  14.227   2.131  1.00  3.110          H  
ATOM   2289  HB  VAL A 149      -5.763  16.557   2.814  1.00  4.190          H  
ATOM   2290 1HG1 VAL A 149      -5.728  17.064   0.377  1.00  4.190          H  
ATOM   2291 2HG1 VAL A 149      -4.115  17.275   1.078  1.00  4.190          H  
ATOM   2292 3HG1 VAL A 149      -4.481  15.820   0.127  1.00  4.190          H  
ATOM   2293 1HG2 VAL A 149      -7.307  15.302   1.311  1.00  4.190          H  
ATOM   2294 2HG2 VAL A 149      -6.061  14.053   1.078  1.00  4.190          H  
ATOM   2295 3HG2 VAL A 149      -6.794  14.294   2.669  1.00  4.190          H  
ATOM   2296  N   PHE A 150      -2.941  16.860   3.873  1.00  2.500          N  
ATOM   2297  CA  PHE A 150      -1.761  17.686   4.039  1.00  2.770          C  
ATOM   2298  C   PHE A 150      -0.534  16.826   4.224  1.00  2.310          C  
ATOM   2299  O   PHE A 150       0.497  17.051   3.580  1.00  2.460          O  
ATOM   2300  CB  PHE A 150      -1.864  18.636   5.216  1.00  3.770          C  
ATOM   2301  CG  PHE A 150      -0.538  19.293   5.467  1.00  3.770          C  
ATOM   2302  CD1 PHE A 150      -0.070  20.304   4.644  1.00  3.770          C  
ATOM   2303  CD2 PHE A 150       0.264  18.874   6.524  1.00  3.770          C  
ATOM   2304  CE1 PHE A 150       1.169  20.869   4.866  1.00  3.770          C  
ATOM   2305  CE2 PHE A 150       1.488  19.440   6.744  1.00  3.770          C  
ATOM   2306  CZ  PHE A 150       1.947  20.434   5.916  1.00  3.770          C  
ATOM   2307  H   PHE A 150      -3.729  16.959   4.524  1.00  3.000          H  
ATOM   2308  HA  PHE A 150      -1.628  18.274   3.133  1.00  3.320          H  
ATOM   2309 1HB  PHE A 150      -2.611  19.401   5.020  1.00  4.520          H  
ATOM   2310 2HB  PHE A 150      -2.168  18.088   6.112  1.00  4.520          H  
ATOM   2311  HD1 PHE A 150      -0.683  20.642   3.807  1.00  4.520          H  
ATOM   2312  HD2 PHE A 150      -0.091  18.077   7.180  1.00  4.520          H  
ATOM   2313  HE1 PHE A 150       1.533  21.659   4.209  1.00  4.520          H  
ATOM   2314  HE2 PHE A 150       2.101  19.096   7.576  1.00  4.520          H  
ATOM   2315  HZ  PHE A 150       2.924  20.880   6.091  1.00  4.520          H  
ATOM   2316  N   SER A 151      -0.634  15.864   5.145  1.00  1.900          N  
ATOM   2317  CA  SER A 151       0.467  15.001   5.476  1.00  1.870          C  
ATOM   2318  C   SER A 151       0.945  14.244   4.247  1.00  1.570          C  
ATOM   2319  O   SER A 151       2.152  14.145   4.031  1.00  1.820          O  
ATOM   2320  CB  SER A 151       0.016  14.028   6.553  1.00  2.630          C  
ATOM   2321  OG  SER A 151      -0.291  14.701   7.751  1.00  2.630          O  
ATOM   2322  H   SER A 151      -1.511  15.729   5.648  1.00  2.280          H  
ATOM   2323  HA  SER A 151       1.284  15.612   5.859  1.00  2.240          H  
ATOM   2324 1HB  SER A 151      -0.859  13.493   6.209  1.00  3.160          H  
ATOM   2325 2HB  SER A 151       0.783  13.301   6.727  1.00  3.160          H  
ATOM   2326  HG  SER A 151      -1.138  15.165   7.566  1.00  3.160          H  
ATOM   2327  N   LEU A 152       0.026  13.762   3.397  1.00  1.390          N  
ATOM   2328  CA  LEU A 152       0.430  13.043   2.199  1.00  1.550          C  
ATOM   2329  C   LEU A 152       1.161  13.973   1.245  1.00  1.600          C  
ATOM   2330  O   LEU A 152       2.186  13.587   0.683  1.00  1.580          O  
ATOM   2331  CB  LEU A 152      -0.730  12.322   1.499  1.00  2.110          C  
ATOM   2332  CG  LEU A 152      -0.271  11.331   0.326  1.00  2.110          C  
ATOM   2333  CD1 LEU A 152      -1.200  10.132   0.289  1.00  2.110          C  
ATOM   2334  CD2 LEU A 152      -0.309  12.031  -1.053  1.00  2.110          C  
ATOM   2335  H   LEU A 152      -0.964  13.836   3.631  1.00  1.670          H  
ATOM   2336  HA  LEU A 152       1.101  12.259   2.499  1.00  1.860          H  
ATOM   2337 1HB  LEU A 152      -1.291  11.758   2.240  1.00  2.530          H  
ATOM   2338 2HB  LEU A 152      -1.398  13.079   1.076  1.00  2.530          H  
ATOM   2339  HG  LEU A 152       0.743  10.980   0.531  1.00  2.530          H  
ATOM   2340 1HD1 LEU A 152      -0.879   9.452  -0.483  1.00  2.530          H  
ATOM   2341 2HD1 LEU A 152      -1.164   9.621   1.252  1.00  2.530          H  
ATOM   2342 3HD1 LEU A 152      -2.213  10.466   0.080  1.00  2.530          H  
ATOM   2343 1HD2 LEU A 152       0.000  11.325  -1.820  1.00  2.530          H  
ATOM   2344 2HD2 LEU A 152      -1.325  12.365  -1.259  1.00  2.530          H  
ATOM   2345 3HD2 LEU A 152       0.354  12.885  -1.081  1.00  2.530          H  
ATOM   2346  N   LEU A 153       0.641  15.185   1.025  1.00  1.920          N  
ATOM   2347  CA  LEU A 153       1.286  16.114   0.099  1.00  2.280          C  
ATOM   2348  C   LEU A 153       2.700  16.471   0.577  1.00  2.030          C  
ATOM   2349  O   LEU A 153       3.632  16.582  -0.240  1.00  2.030          O  
ATOM   2350  CB  LEU A 153       0.434  17.386  -0.018  1.00  3.050          C  
ATOM   2351  CG  LEU A 153      -0.956  17.240  -0.721  1.00  3.050          C  
ATOM   2352  CD1 LEU A 153      -1.728  18.538  -0.538  1.00  3.050          C  
ATOM   2353  CD2 LEU A 153      -0.787  16.919  -2.205  1.00  3.050          C  
ATOM   2354  H   LEU A 153      -0.237  15.453   1.487  1.00  2.300          H  
ATOM   2355  HA  LEU A 153       1.372  15.631  -0.867  1.00  2.740          H  
ATOM   2356 1HB  LEU A 153       0.248  17.758   0.993  1.00  3.660          H  
ATOM   2357 2HB  LEU A 153       1.006  18.137  -0.558  1.00  3.660          H  
ATOM   2358  HG  LEU A 153      -1.517  16.440  -0.253  1.00  3.660          H  
ATOM   2359 1HD1 LEU A 153      -2.709  18.447  -1.004  1.00  3.660          H  
ATOM   2360 2HD1 LEU A 153      -1.852  18.734   0.527  1.00  3.660          H  
ATOM   2361 3HD1 LEU A 153      -1.183  19.359  -0.999  1.00  3.660          H  
ATOM   2362 1HD2 LEU A 153      -1.773  16.831  -2.663  1.00  3.660          H  
ATOM   2363 2HD2 LEU A 153      -0.233  17.721  -2.692  1.00  3.660          H  
ATOM   2364 3HD2 LEU A 153      -0.257  15.984  -2.334  1.00  3.660          H  
ATOM   2365  N   LEU A 154       2.860  16.620   1.899  1.00  2.010          N  
ATOM   2366  CA  LEU A 154       4.140  16.927   2.526  1.00  2.150          C  
ATOM   2367  C   LEU A 154       5.160  15.824   2.237  1.00  1.810          C  
ATOM   2368  O   LEU A 154       6.286  16.093   1.789  1.00  2.030          O  
ATOM   2369  CB  LEU A 154       3.925  17.033   4.048  1.00  2.950          C  
ATOM   2370  CG  LEU A 154       5.139  17.266   4.962  1.00  2.950          C  
ATOM   2371  CD1 LEU A 154       5.770  18.622   4.664  1.00  2.950          C  
ATOM   2372  CD2 LEU A 154       4.661  17.150   6.414  1.00  2.950          C  
ATOM   2373  H   LEU A 154       2.028  16.568   2.498  1.00  2.410          H  
ATOM   2374  HA  LEU A 154       4.501  17.869   2.124  1.00  2.580          H  
ATOM   2375 1HB  LEU A 154       3.210  17.838   4.230  1.00  3.540          H  
ATOM   2376 2HB  LEU A 154       3.467  16.121   4.380  1.00  3.540          H  
ATOM   2377  HG  LEU A 154       5.895  16.501   4.777  1.00  3.540          H  
ATOM   2378 1HD1 LEU A 154       6.627  18.774   5.319  1.00  3.540          H  
ATOM   2379 2HD1 LEU A 154       6.105  18.662   3.628  1.00  3.540          H  
ATOM   2380 3HD1 LEU A 154       5.036  19.409   4.839  1.00  3.540          H  
ATOM   2381 1HD2 LEU A 154       5.504  17.295   7.092  1.00  3.540          H  
ATOM   2382 2HD2 LEU A 154       3.910  17.902   6.607  1.00  3.540          H  
ATOM   2383 3HD2 LEU A 154       4.231  16.158   6.575  1.00  3.540          H  
ATOM   2384  N   ILE A 155       4.753  14.577   2.480  1.00  1.480          N  
ATOM   2385  CA  ILE A 155       5.638  13.449   2.245  1.00  1.590          C  
ATOM   2386  C   ILE A 155       5.782  13.179   0.751  1.00  1.250          C  
ATOM   2387  O   ILE A 155       6.787  12.608   0.334  1.00  1.350          O  
ATOM   2388  CB  ILE A 155       5.210  12.229   3.052  1.00  2.180          C  
ATOM   2389  CG1 ILE A 155       3.883  11.716   2.571  1.00  2.180          C  
ATOM   2390  CG2 ILE A 155       5.128  12.700   4.496  1.00  2.180          C  
ATOM   2391  CD1 ILE A 155       3.405  10.413   3.137  1.00  2.180          C  
ATOM   2392  H   ILE A 155       3.814  14.429   2.864  1.00  1.780          H  
ATOM   2393  HA  ILE A 155       6.619  13.723   2.623  1.00  1.910          H  
ATOM   2394  HB  ILE A 155       5.942  11.431   2.950  1.00  2.620          H  
ATOM   2395 1HG1 ILE A 155       3.189  12.449   2.793  1.00  2.620          H  
ATOM   2396 2HG1 ILE A 155       3.921  11.602   1.511  1.00  2.620          H  
ATOM   2397 1HG2 ILE A 155       4.846  11.905   5.115  1.00  2.620          H  
ATOM   2398 2HG2 ILE A 155       6.095  13.078   4.809  1.00  2.620          H  
ATOM   2399 3HG2 ILE A 155       4.404  13.492   4.598  1.00  2.620          H  
ATOM   2400 1HD1 ILE A 155       2.445  10.181   2.697  1.00  2.620          H  
ATOM   2401 2HD1 ILE A 155       4.106   9.635   2.892  1.00  2.620          H  
ATOM   2402 3HD1 ILE A 155       3.296  10.477   4.209  1.00  2.620          H  
ATOM   2403  N   GLY A 156       4.800  13.628  -0.045  1.00  1.150          N  
ATOM   2404  CA  GLY A 156       4.839  13.581  -1.493  1.00  1.370          C  
ATOM   2405  C   GLY A 156       6.136  14.250  -1.935  1.00  1.230          C  
ATOM   2406  O   GLY A 156       6.965  13.665  -2.639  1.00  1.190          O  
ATOM   2407  H   GLY A 156       3.938  13.969   0.383  1.00  1.380          H  
ATOM   2408 1HA  GLY A 156       4.751  12.569  -1.848  1.00  1.640          H  
ATOM   2409 2HA  GLY A 156       3.985  14.138  -1.882  1.00  1.640          H  
ATOM   2410  N   PHE A 157       6.318  15.483  -1.475  1.00  1.450          N  
ATOM   2411  CA  PHE A 157       7.520  16.255  -1.759  1.00  1.770          C  
ATOM   2412  C   PHE A 157       8.778  15.488  -1.347  1.00  1.520          C  
ATOM   2413  O   PHE A 157       9.759  15.414  -2.100  1.00  1.500          O  
ATOM   2414  CB  PHE A 157       7.456  17.608  -1.068  1.00  2.350          C  
ATOM   2415  CG  PHE A 157       8.670  18.434  -1.236  1.00  2.350          C  
ATOM   2416  CD1 PHE A 157       8.937  19.064  -2.440  1.00  2.350          C  
ATOM   2417  CD2 PHE A 157       9.541  18.612  -0.180  1.00  2.350          C  
ATOM   2418  CE1 PHE A 157      10.051  19.849  -2.585  1.00  2.350          C  
ATOM   2419  CE2 PHE A 157      10.646  19.401  -0.319  1.00  2.350          C  
ATOM   2420  CZ  PHE A 157      10.903  20.024  -1.527  1.00  2.350          C  
ATOM   2421  H   PHE A 157       5.549  15.897  -0.928  1.00  1.740          H  
ATOM   2422  HA  PHE A 157       7.566  16.425  -2.834  1.00  2.120          H  
ATOM   2423 1HB  PHE A 157       6.605  18.165  -1.450  1.00  2.820          H  
ATOM   2424 2HB  PHE A 157       7.290  17.461  -0.004  1.00  2.820          H  
ATOM   2425  HD1 PHE A 157       8.252  18.932  -3.278  1.00  2.820          H  
ATOM   2426  HD2 PHE A 157       9.335  18.122   0.774  1.00  2.820          H  
ATOM   2427  HE1 PHE A 157      10.255  20.338  -3.536  1.00  2.820          H  
ATOM   2428  HE2 PHE A 157      11.325  19.538   0.521  1.00  2.820          H  
ATOM   2429  HZ  PHE A 157      11.786  20.650  -1.638  1.00  2.820          H  
ATOM   2430  N   VAL A 158       8.759  14.919  -0.146  1.00  1.570          N  
ATOM   2431  CA  VAL A 158       9.922  14.183   0.327  1.00  1.810          C  
ATOM   2432  C   VAL A 158      10.254  12.948  -0.526  1.00  1.510          C  
ATOM   2433  O   VAL A 158      11.429  12.758  -0.864  1.00  1.660          O  
ATOM   2434  CB  VAL A 158       9.709  13.724   1.788  1.00  2.440          C  
ATOM   2435  CG1 VAL A 158      10.852  12.784   2.247  1.00  2.440          C  
ATOM   2436  CG2 VAL A 158       9.604  14.949   2.679  1.00  2.440          C  
ATOM   2437  H   VAL A 158       7.930  15.044   0.441  1.00  1.880          H  
ATOM   2438  HA  VAL A 158      10.774  14.859   0.299  1.00  2.170          H  
ATOM   2439  HB  VAL A 158       8.793  13.153   1.847  1.00  2.930          H  
ATOM   2440 1HG1 VAL A 158      10.669  12.469   3.273  1.00  2.930          H  
ATOM   2441 2HG1 VAL A 158      10.902  11.902   1.614  1.00  2.930          H  
ATOM   2442 3HG1 VAL A 158      11.805  13.311   2.198  1.00  2.930          H  
ATOM   2443 1HG2 VAL A 158       9.431  14.636   3.708  1.00  2.930          H  
ATOM   2444 2HG2 VAL A 158      10.530  15.518   2.620  1.00  2.930          H  
ATOM   2445 3HG2 VAL A 158       8.775  15.574   2.349  1.00  2.930          H  
ATOM   2446  N   TRP A 159       9.275  12.076  -0.862  1.00  1.290          N  
ATOM   2447  CA  TRP A 159       9.700  10.909  -1.644  1.00  1.460          C  
ATOM   2448  C   TRP A 159      10.213  11.355  -2.993  1.00  1.150          C  
ATOM   2449  O   TRP A 159      11.096  10.706  -3.549  1.00  1.380          O  
ATOM   2450  CB  TRP A 159       8.628   9.834  -1.934  1.00  1.980          C  
ATOM   2451  CG  TRP A 159       7.606  10.175  -2.960  1.00  1.980          C  
ATOM   2452  CD1 TRP A 159       6.411  10.677  -2.717  1.00  1.980          C  
ATOM   2453  CD2 TRP A 159       7.697  10.040  -4.420  1.00  1.980          C  
ATOM   2454  NE1 TRP A 159       5.720  10.887  -3.903  1.00  1.980          N  
ATOM   2455  CE2 TRP A 159       6.500  10.508  -4.939  1.00  1.980          C  
ATOM   2456  CE3 TRP A 159       8.685   9.566  -5.303  1.00  1.980          C  
ATOM   2457  CZ2 TRP A 159       6.249  10.533  -6.285  1.00  1.980          C  
ATOM   2458  CZ3 TRP A 159       8.425   9.594  -6.657  1.00  1.980          C  
ATOM   2459  CH2 TRP A 159       7.235  10.066  -7.134  1.00  1.980          C  
ATOM   2460  H   TRP A 159       8.311  12.237  -0.564  1.00  1.550          H  
ATOM   2461  HA  TRP A 159      10.511  10.422  -1.108  1.00  1.750          H  
ATOM   2462 1HB  TRP A 159       9.111   8.908  -2.227  1.00  2.370          H  
ATOM   2463 2HB  TRP A 159       8.080   9.640  -1.028  1.00  2.370          H  
ATOM   2464  HD1 TRP A 159       6.048  10.885  -1.723  1.00  2.370          H  
ATOM   2465  HE1 TRP A 159       4.794  11.268  -3.984  1.00  2.370          H  
ATOM   2466  HE3 TRP A 159       9.638   9.192  -4.932  1.00  2.370          H  
ATOM   2467  HZ2 TRP A 159       5.313  10.905  -6.680  1.00  2.370          H  
ATOM   2468  HZ3 TRP A 159       9.188   9.230  -7.336  1.00  2.370          H  
ATOM   2469  HH2 TRP A 159       7.059  10.075  -8.209  1.00  2.370          H  
ATOM   2470  N   TYR A 160       9.675  12.468  -3.521  1.00  0.890          N  
ATOM   2471  CA  TYR A 160      10.121  12.981  -4.798  1.00  1.040          C  
ATOM   2472  C   TYR A 160      11.590  13.307  -4.737  1.00  0.960          C  
ATOM   2473  O   TYR A 160      12.385  12.832  -5.547  1.00  1.050          O  
ATOM   2474  CB  TYR A 160       9.321  14.207  -5.212  1.00  1.400          C  
ATOM   2475  CG  TYR A 160       9.824  14.862  -6.460  1.00  1.400          C  
ATOM   2476  CD1 TYR A 160       9.509  14.325  -7.690  1.00  1.400          C  
ATOM   2477  CD2 TYR A 160      10.603  16.021  -6.375  1.00  1.400          C  
ATOM   2478  CE1 TYR A 160       9.956  14.938  -8.837  1.00  1.400          C  
ATOM   2479  CE2 TYR A 160      11.047  16.629  -7.526  1.00  1.400          C  
ATOM   2480  CZ  TYR A 160      10.719  16.092  -8.755  1.00  1.400          C  
ATOM   2481  OH  TYR A 160      11.147  16.695  -9.911  1.00  1.400          O  
ATOM   2482  H   TYR A 160       8.898  12.942  -3.044  1.00  1.070          H  
ATOM   2483  HA  TYR A 160       9.982  12.207  -5.550  1.00  1.250          H  
ATOM   2484 1HB  TYR A 160       8.278  13.919  -5.365  1.00  1.680          H  
ATOM   2485 2HB  TYR A 160       9.335  14.939  -4.422  1.00  1.680          H  
ATOM   2486  HD1 TYR A 160       8.903  13.420  -7.752  1.00  1.680          H  
ATOM   2487  HD2 TYR A 160      10.854  16.445  -5.400  1.00  1.680          H  
ATOM   2488  HE1 TYR A 160       9.706  14.518  -9.810  1.00  1.680          H  
ATOM   2489  HE2 TYR A 160      11.652  17.534  -7.468  1.00  1.680          H  
ATOM   2490  HH  TYR A 160      11.718  17.439  -9.695  1.00  1.680          H  
ATOM   2491  N   LEU A 161      12.002  14.079  -3.737  1.00  1.120          N  
ATOM   2492  CA  LEU A 161      13.411  14.433  -3.669  1.00  1.520          C  
ATOM   2493  C   LEU A 161      14.268  13.184  -3.533  1.00  1.520          C  
ATOM   2494  O   LEU A 161      15.342  13.068  -4.143  1.00  1.600          O  
ATOM   2495  CB  LEU A 161      13.693  15.337  -2.476  1.00  1.970          C  
ATOM   2496  CG  LEU A 161      13.119  16.757  -2.505  1.00  1.970          C  
ATOM   2497  CD1 LEU A 161      13.441  17.386  -1.172  1.00  1.970          C  
ATOM   2498  CD2 LEU A 161      13.700  17.569  -3.676  1.00  1.970          C  
ATOM   2499  H   LEU A 161      11.314  14.450  -3.068  1.00  1.340          H  
ATOM   2500  HA  LEU A 161      13.686  14.934  -4.585  1.00  1.820          H  
ATOM   2501 1HB  LEU A 161      13.282  14.844  -1.588  1.00  2.360          H  
ATOM   2502 2HB  LEU A 161      14.771  15.413  -2.350  1.00  2.360          H  
ATOM   2503  HG  LEU A 161      12.028  16.721  -2.606  1.00  2.360          H  
ATOM   2504 1HD1 LEU A 161      13.060  18.380  -1.139  1.00  2.360          H  
ATOM   2505 2HD1 LEU A 161      12.992  16.795  -0.371  1.00  2.360          H  
ATOM   2506 3HD1 LEU A 161      14.520  17.420  -1.040  1.00  2.360          H  
ATOM   2507 1HD2 LEU A 161      13.279  18.574  -3.647  1.00  2.360          H  
ATOM   2508 2HD2 LEU A 161      14.786  17.626  -3.583  1.00  2.360          H  
ATOM   2509 3HD2 LEU A 161      13.443  17.113  -4.623  1.00  2.360          H  
ATOM   2510  N   MET A 162      13.755  12.191  -2.811  1.00  1.620          N  
ATOM   2511  CA  MET A 162      14.488  10.961  -2.587  1.00  2.020          C  
ATOM   2512  C   MET A 162      14.574  10.040  -3.824  1.00  1.870          C  
ATOM   2513  O   MET A 162      15.188   8.978  -3.744  1.00  2.190          O  
ATOM   2514  CB  MET A 162      13.909  10.222  -1.389  1.00  2.670          C  
ATOM   2515  CG  MET A 162      14.110  10.974  -0.048  1.00  2.670          C  
ATOM   2516  SD  MET A 162      13.373  10.157   1.348  1.00  2.670          S  
ATOM   2517  CE  MET A 162      14.411   8.728   1.609  1.00  2.670          C  
ATOM   2518  H   MET A 162      12.855  12.339  -2.335  1.00  1.940          H  
ATOM   2519  HA  MET A 162      15.506  11.240  -2.325  1.00  2.420          H  
ATOM   2520 1HB  MET A 162      12.846  10.077  -1.543  1.00  3.200          H  
ATOM   2521 2HB  MET A 162      14.373   9.245  -1.317  1.00  3.200          H  
ATOM   2522 1HG  MET A 162      15.146  11.130   0.165  1.00  3.200          H  
ATOM   2523 2HG  MET A 162      13.653  11.956  -0.133  1.00  3.200          H  
ATOM   2524 1HE  MET A 162      14.032   8.147   2.445  1.00  3.200          H  
ATOM   2525 2HE  MET A 162      14.411   8.093   0.726  1.00  3.200          H  
ATOM   2526 3HE  MET A 162      15.424   9.059   1.825  1.00  3.200          H  
ATOM   2527  N   SER A 163      13.994  10.426  -4.972  1.00  1.580          N  
ATOM   2528  CA  SER A 163      14.195   9.648  -6.198  1.00  1.680          C  
ATOM   2529  C   SER A 163      14.744  10.572  -7.295  1.00  1.490          C  
ATOM   2530  O   SER A 163      15.363  10.120  -8.263  1.00  1.680          O  
ATOM   2531  CB  SER A 163      12.907   9.032  -6.707  1.00  2.310          C  
ATOM   2532  OG  SER A 163      12.006  10.016  -7.133  1.00  2.310          O  
ATOM   2533  H   SER A 163      13.433  11.279  -5.014  1.00  1.900          H  
ATOM   2534  HA  SER A 163      14.925   8.862  -6.009  1.00  2.020          H  
ATOM   2535 1HB  SER A 163      13.130   8.359  -7.530  1.00  2.770          H  
ATOM   2536 2HB  SER A 163      12.453   8.446  -5.915  1.00  2.770          H  
ATOM   2537  HG  SER A 163      11.262   9.543  -7.504  1.00  2.770          H  
ATOM   2538  N   PHE A 164      14.517  11.877  -7.111  1.00  1.240          N  
ATOM   2539  CA  PHE A 164      14.869  12.959  -8.033  1.00  1.250          C  
ATOM   2540  C   PHE A 164      16.280  13.554  -7.979  1.00  1.150          C  
ATOM   2541  O   PHE A 164      16.918  13.722  -9.021  1.00  1.510          O  
ATOM   2542  CB  PHE A 164      13.878  14.099  -7.822  1.00  1.750          C  
ATOM   2543  CG  PHE A 164      14.183  15.337  -8.529  1.00  1.750          C  
ATOM   2544  CD1 PHE A 164      14.042  15.448  -9.891  1.00  1.750          C  
ATOM   2545  CD2 PHE A 164      14.608  16.437  -7.799  1.00  1.750          C  
ATOM   2546  CE1 PHE A 164      14.330  16.636 -10.520  1.00  1.750          C  
ATOM   2547  CE2 PHE A 164      14.894  17.617  -8.417  1.00  1.750          C  
ATOM   2548  CZ  PHE A 164      14.756  17.721  -9.782  1.00  1.750          C  
ATOM   2549  H   PHE A 164      13.942  12.140  -6.310  1.00  1.490          H  
ATOM   2550  HA  PHE A 164      14.724  12.567  -9.039  1.00  1.500          H  
ATOM   2551 1HB  PHE A 164      12.880  13.771  -8.110  1.00  2.100          H  
ATOM   2552 2HB  PHE A 164      13.841  14.330  -6.780  1.00  2.100          H  
ATOM   2553  HD1 PHE A 164      13.703  14.589 -10.468  1.00  2.100          H  
ATOM   2554  HD2 PHE A 164      14.713  16.350  -6.719  1.00  2.100          H  
ATOM   2555  HE1 PHE A 164      14.219  16.718 -11.601  1.00  2.100          H  
ATOM   2556  HE2 PHE A 164      15.229  18.475  -7.834  1.00  2.100          H  
ATOM   2557  HZ  PHE A 164      14.984  18.662 -10.281  1.00  2.100          H  
ATOM   2558  N   THR A 165      16.751  13.938  -6.790  1.00  1.180          N  
ATOM   2559  CA  THR A 165      18.031  14.651  -6.722  1.00  1.370          C  
ATOM   2560  C   THR A 165      19.225  13.756  -6.503  1.00  1.200          C  
ATOM   2561  O   THR A 165      19.106  12.540  -6.434  1.00  1.290          O  
ATOM   2562  CB  THR A 165      18.029  15.775  -5.668  1.00  1.840          C  
ATOM   2563  OG1 THR A 165      19.228  16.554  -5.829  1.00  1.840          O  
ATOM   2564  CG2 THR A 165      17.966  15.227  -4.247  1.00  1.840          C  
ATOM   2565  H   THR A 165      16.212  13.733  -5.947  1.00  1.420          H  
ATOM   2566  HA  THR A 165      18.176  15.145  -7.683  1.00  1.640          H  
ATOM   2567  HB  THR A 165      17.166  16.418  -5.843  1.00  2.210          H  
ATOM   2568  HG1 THR A 165      19.084  17.439  -5.464  1.00  2.210          H  
ATOM   2569 1HG2 THR A 165      17.966  16.058  -3.543  1.00  2.210          H  
ATOM   2570 2HG2 THR A 165      17.068  14.665  -4.123  1.00  2.210          H  
ATOM   2571 3HG2 THR A 165      18.816  14.593  -4.044  1.00  2.210          H  
ATOM   2572  N   LYS A 166      20.403  14.356  -6.373  1.00  1.280          N  
ATOM   2573  CA  LYS A 166      21.637  13.571  -6.247  1.00  1.200          C  
ATOM   2574  C   LYS A 166      21.573  12.517  -5.138  1.00  1.150          C  
ATOM   2575  O   LYS A 166      21.850  11.339  -5.384  1.00  1.120          O  
ATOM   2576  CB  LYS A 166      22.826  14.505  -6.014  1.00  1.710          C  
ATOM   2577  CG  LYS A 166      24.193  13.814  -5.903  1.00  1.710          C  
ATOM   2578  CD  LYS A 166      25.311  14.848  -5.710  1.00  1.710          C  
ATOM   2579  CE  LYS A 166      26.680  14.189  -5.563  1.00  1.710          C  
ATOM   2580  NZ  LYS A 166      27.763  15.201  -5.370  1.00  1.710          N  
ATOM   2581  H   LYS A 166      20.417  15.375  -6.390  1.00  1.540          H  
ATOM   2582  HA  LYS A 166      21.794  13.044  -7.188  1.00  1.440          H  
ATOM   2583 1HB  LYS A 166      22.884  15.220  -6.834  1.00  2.050          H  
ATOM   2584 2HB  LYS A 166      22.666  15.074  -5.100  1.00  2.050          H  
ATOM   2585 1HG  LYS A 166      24.194  13.130  -5.051  1.00  2.050          H  
ATOM   2586 2HG  LYS A 166      24.383  13.237  -6.808  1.00  2.050          H  
ATOM   2587 1HD  LYS A 166      25.335  15.524  -6.566  1.00  2.050          H  
ATOM   2588 2HD  LYS A 166      25.107  15.433  -4.813  1.00  2.050          H  
ATOM   2589 1HE  LYS A 166      26.665  13.518  -4.705  1.00  2.050          H  
ATOM   2590 2HE  LYS A 166      26.896  13.609  -6.461  1.00  2.050          H  
ATOM   2591 1HZ  LYS A 166      28.654  14.732  -5.279  1.00  2.050          H  
ATOM   2592 2HZ  LYS A 166      27.793  15.822  -6.167  1.00  2.050          H  
ATOM   2593 3HZ  LYS A 166      27.581  15.738  -4.534  1.00  2.050          H  
ATOM   2594  N   THR A 167      21.166  12.928  -3.935  1.00  1.200          N  
ATOM   2595  CA  THR A 167      21.053  12.025  -2.792  1.00  1.200          C  
ATOM   2596  C   THR A 167      20.039  10.933  -3.131  1.00  1.180          C  
ATOM   2597  O   THR A 167      20.252   9.749  -2.846  1.00  1.140          O  
ATOM   2598  CB  THR A 167      20.613  12.793  -1.523  1.00  1.680          C  
ATOM   2599  OG1 THR A 167      21.583  13.808  -1.205  1.00  1.680          O  
ATOM   2600  CG2 THR A 167      20.530  11.835  -0.360  1.00  1.680          C  
ATOM   2601  H   THR A 167      20.977  13.909  -3.805  1.00  1.440          H  
ATOM   2602  HA  THR A 167      22.019  11.557  -2.612  1.00  1.440          H  
ATOM   2603  HB  THR A 167      19.640  13.256  -1.693  1.00  2.020          H  
ATOM   2604  HG1 THR A 167      21.243  14.371  -0.500  1.00  2.020          H  
ATOM   2605 1HG2 THR A 167      20.219  12.372   0.535  1.00  2.020          H  
ATOM   2606 2HG2 THR A 167      19.821  11.073  -0.583  1.00  2.020          H  
ATOM   2607 3HG2 THR A 167      21.491  11.386  -0.189  1.00  2.020          H  
ATOM   2608  N   GLY A 168      18.945  11.363  -3.749  1.00  1.230          N  
ATOM   2609  CA  GLY A 168      17.842  10.522  -4.185  1.00  1.270          C  
ATOM   2610  C   GLY A 168      18.287   9.386  -5.107  1.00  1.200          C  
ATOM   2611  O   GLY A 168      18.026   8.197  -4.862  1.00  1.180          O  
ATOM   2612  H   GLY A 168      18.881  12.356  -3.913  1.00  1.480          H  
ATOM   2613 1HA  GLY A 168      17.342  10.134  -3.323  1.00  1.520          H  
ATOM   2614 2HA  GLY A 168      17.127  11.150  -4.721  1.00  1.520          H  
ATOM   2615  N   LEU A 169      18.997   9.760  -6.158  1.00  1.220          N  
ATOM   2616  CA  LEU A 169      19.487   8.830  -7.149  1.00  1.260          C  
ATOM   2617  C   LEU A 169      20.433   7.833  -6.498  1.00  1.160          C  
ATOM   2618  O   LEU A 169      20.406   6.640  -6.823  1.00  1.180          O  
ATOM   2619  CB  LEU A 169      20.214   9.629  -8.233  1.00  1.750          C  
ATOM   2620  CG  LEU A 169      19.312  10.576  -9.094  1.00  1.750          C  
ATOM   2621  CD1 LEU A 169      20.197  11.457  -9.937  1.00  1.750          C  
ATOM   2622  CD2 LEU A 169      18.359   9.780  -9.967  1.00  1.750          C  
ATOM   2623  H   LEU A 169      19.161  10.758  -6.279  1.00  1.460          H  
ATOM   2624  HA  LEU A 169      18.647   8.283  -7.561  1.00  1.510          H  
ATOM   2625 1HB  LEU A 169      20.966  10.252  -7.742  1.00  2.100          H  
ATOM   2626 2HB  LEU A 169      20.720   8.936  -8.898  1.00  2.100          H  
ATOM   2627  HG  LEU A 169      18.724  11.212  -8.441  1.00  2.100          H  
ATOM   2628 1HD1 LEU A 169      19.571  12.138 -10.518  1.00  2.100          H  
ATOM   2629 2HD1 LEU A 169      20.850  12.037  -9.288  1.00  2.100          H  
ATOM   2630 3HD1 LEU A 169      20.797  10.848 -10.608  1.00  2.100          H  
ATOM   2631 1HD2 LEU A 169      17.749  10.477 -10.545  1.00  2.100          H  
ATOM   2632 2HD2 LEU A 169      18.926   9.147 -10.639  1.00  2.100          H  
ATOM   2633 3HD2 LEU A 169      17.702   9.171  -9.355  1.00  2.100          H  
ATOM   2634  N   ARG A 170      21.250   8.309  -5.557  1.00  1.100          N  
ATOM   2635  CA  ARG A 170      22.154   7.418  -4.858  1.00  1.070          C  
ATOM   2636  C   ARG A 170      21.395   6.419  -3.976  1.00  0.990          C  
ATOM   2637  O   ARG A 170      21.771   5.248  -3.951  1.00  1.000          O  
ATOM   2638  CB  ARG A 170      23.175   8.192  -4.063  1.00  1.510          C  
ATOM   2639  CG  ARG A 170      24.171   9.034  -4.915  1.00  1.510          C  
ATOM   2640  CD  ARG A 170      25.144   8.236  -5.749  1.00  1.510          C  
ATOM   2641  NE  ARG A 170      26.207   7.575  -4.965  1.00  1.510          N  
ATOM   2642  CZ  ARG A 170      26.982   6.558  -5.431  1.00  1.510          C  
ATOM   2643  NH1 ARG A 170      26.792   6.058  -6.637  1.00  1.510          N  
ATOM   2644  NH2 ARG A 170      27.965   6.034  -4.712  1.00  1.510          N  
ATOM   2645  H   ARG A 170      21.263   9.319  -5.375  1.00  1.320          H  
ATOM   2646  HA  ARG A 170      22.686   6.840  -5.600  1.00  1.280          H  
ATOM   2647 1HB  ARG A 170      22.660   8.868  -3.387  1.00  1.810          H  
ATOM   2648 2HB  ARG A 170      23.745   7.493  -3.473  1.00  1.810          H  
ATOM   2649 1HG  ARG A 170      23.601   9.636  -5.610  1.00  1.810          H  
ATOM   2650 2HG  ARG A 170      24.739   9.692  -4.268  1.00  1.810          H  
ATOM   2651 1HD  ARG A 170      24.623   7.487  -6.323  1.00  1.810          H  
ATOM   2652 2HD  ARG A 170      25.625   8.927  -6.441  1.00  1.810          H  
ATOM   2653  HE  ARG A 170      26.406   7.932  -4.035  1.00  1.810          H  
ATOM   2654 1HH1 ARG A 170      26.072   6.412  -7.242  1.00  1.810          H  
ATOM   2655 2HH1 ARG A 170      27.413   5.294  -6.944  1.00  1.810          H  
ATOM   2656 1HH2 ARG A 170      28.213   6.362  -3.759  1.00  1.810          H  
ATOM   2657 2HH2 ARG A 170      28.515   5.277  -5.141  1.00  1.810          H  
ATOM   2658  N   TYR A 171      20.286   6.815  -3.311  1.00  0.970          N  
ATOM   2659  CA  TYR A 171      19.568   5.807  -2.515  1.00  0.910          C  
ATOM   2660  C   TYR A 171      19.182   4.661  -3.431  1.00  0.850          C  
ATOM   2661  O   TYR A 171      19.329   3.491  -3.070  1.00  0.850          O  
ATOM   2662  CB  TYR A 171      18.236   6.296  -1.937  1.00  1.300          C  
ATOM   2663  CG  TYR A 171      18.271   7.357  -0.916  1.00  1.300          C  
ATOM   2664  CD1 TYR A 171      18.964   7.257   0.261  1.00  1.300          C  
ATOM   2665  CD2 TYR A 171      17.559   8.454  -1.182  1.00  1.300          C  
ATOM   2666  CE1 TYR A 171      18.936   8.305   1.145  1.00  1.300          C  
ATOM   2667  CE2 TYR A 171      17.529   9.485  -0.333  1.00  1.300          C  
ATOM   2668  CZ  TYR A 171      18.209   9.426   0.825  1.00  1.300          C  
ATOM   2669  OH  TYR A 171      18.173  10.487   1.662  1.00  1.300          O  
ATOM   2670  H   TYR A 171      20.021   7.809  -3.295  1.00  1.160          H  
ATOM   2671  HA  TYR A 171      20.224   5.434  -1.737  1.00  1.090          H  
ATOM   2672 1HB  TYR A 171      17.627   6.662  -2.764  1.00  1.560          H  
ATOM   2673 2HB  TYR A 171      17.701   5.453  -1.523  1.00  1.560          H  
ATOM   2674  HD1 TYR A 171      19.524   6.376   0.489  1.00  1.560          H  
ATOM   2675  HD2 TYR A 171      17.008   8.496  -2.107  1.00  1.560          H  
ATOM   2676  HE1 TYR A 171      19.483   8.247   2.075  1.00  1.560          H  
ATOM   2677  HE2 TYR A 171      16.967  10.360  -0.585  1.00  1.560          H  
ATOM   2678  HH  TYR A 171      18.783  10.334   2.386  1.00  1.560          H  
ATOM   2679  N   ARG A 172      18.669   5.000  -4.621  1.00  0.880          N  
ATOM   2680  CA  ARG A 172      18.279   3.970  -5.573  1.00  0.920          C  
ATOM   2681  C   ARG A 172      19.451   3.088  -5.951  1.00  0.920          C  
ATOM   2682  O   ARG A 172      19.324   1.861  -5.964  1.00  0.960          O  
ATOM   2683  CB  ARG A 172      17.651   4.570  -6.823  1.00  1.270          C  
ATOM   2684  CG  ARG A 172      17.310   3.545  -7.909  1.00  1.270          C  
ATOM   2685  CD  ARG A 172      16.592   4.139  -9.077  1.00  1.270          C  
ATOM   2686  NE  ARG A 172      17.350   5.205  -9.757  1.00  1.270          N  
ATOM   2687  CZ  ARG A 172      18.372   5.043 -10.646  1.00  1.270          C  
ATOM   2688  NH1 ARG A 172      18.826   3.846 -10.995  1.00  1.270          N  
ATOM   2689  NH2 ARG A 172      18.923   6.122 -11.181  1.00  1.270          N  
ATOM   2690  H   ARG A 172      18.541   6.000  -4.834  1.00  1.060          H  
ATOM   2691  HA  ARG A 172      17.530   3.335  -5.095  1.00  1.100          H  
ATOM   2692 1HB  ARG A 172      16.739   5.097  -6.552  1.00  1.530          H  
ATOM   2693 2HB  ARG A 172      18.331   5.298  -7.255  1.00  1.530          H  
ATOM   2694 1HG  ARG A 172      18.232   3.103  -8.280  1.00  1.530          H  
ATOM   2695 2HG  ARG A 172      16.688   2.757  -7.484  1.00  1.530          H  
ATOM   2696 1HD  ARG A 172      16.390   3.348  -9.800  1.00  1.530          H  
ATOM   2697 2HD  ARG A 172      15.646   4.560  -8.738  1.00  1.530          H  
ATOM   2698  HE  ARG A 172      17.065   6.158  -9.558  1.00  1.530          H  
ATOM   2699 1HH1 ARG A 172      18.437   2.974 -10.605  1.00  1.530          H  
ATOM   2700 2HH1 ARG A 172      19.584   3.766 -11.654  1.00  1.530          H  
ATOM   2701 1HH2 ARG A 172      18.579   7.038 -10.933  1.00  1.530          H  
ATOM   2702 2HH2 ARG A 172      19.680   6.030 -11.841  1.00  1.530          H  
ATOM   2703  N   ALA A 173      20.599   3.708  -6.239  1.00  0.950          N  
ATOM   2704  CA  ALA A 173      21.779   2.957  -6.628  1.00  1.040          C  
ATOM   2705  C   ALA A 173      22.194   1.974  -5.520  1.00  0.960          C  
ATOM   2706  O   ALA A 173      22.587   0.834  -5.808  1.00  1.070          O  
ATOM   2707  CB  ALA A 173      22.894   3.936  -6.956  1.00  1.420          C  
ATOM   2708  H   ALA A 173      20.619   4.734  -6.252  1.00  1.140          H  
ATOM   2709  HA  ALA A 173      21.531   2.384  -7.520  1.00  1.250          H  
ATOM   2710 1HB  ALA A 173      23.757   3.412  -7.302  1.00  1.700          H  
ATOM   2711 2HB  ALA A 173      22.549   4.605  -7.743  1.00  1.700          H  
ATOM   2712 3HB  ALA A 173      23.141   4.511  -6.069  1.00  1.700          H  
ATOM   2713  N   VAL A 174      22.057   2.393  -4.255  1.00  0.850          N  
ATOM   2714  CA  VAL A 174      22.373   1.529  -3.123  1.00  0.840          C  
ATOM   2715  C   VAL A 174      21.458   0.337  -3.077  1.00  0.900          C  
ATOM   2716  O   VAL A 174      21.909  -0.780  -2.858  1.00  1.060          O  
ATOM   2717  CB  VAL A 174      22.245   2.267  -1.776  1.00  1.180          C  
ATOM   2718  CG1 VAL A 174      22.349   1.284  -0.612  1.00  1.180          C  
ATOM   2719  CG2 VAL A 174      23.331   3.254  -1.641  1.00  1.180          C  
ATOM   2720  H   VAL A 174      21.764   3.365  -4.106  1.00  1.020          H  
ATOM   2721  HA  VAL A 174      23.396   1.174  -3.238  1.00  1.010          H  
ATOM   2722  HB  VAL A 174      21.288   2.762  -1.727  1.00  1.420          H  
ATOM   2723 1HG1 VAL A 174      22.266   1.832   0.307  1.00  1.420          H  
ATOM   2724 2HG1 VAL A 174      21.548   0.542  -0.645  1.00  1.420          H  
ATOM   2725 3HG1 VAL A 174      23.292   0.781  -0.652  1.00  1.420          H  
ATOM   2726 1HG2 VAL A 174      23.235   3.747  -0.703  1.00  1.420          H  
ATOM   2727 2HG2 VAL A 174      24.260   2.728  -1.676  1.00  1.420          H  
ATOM   2728 3HG2 VAL A 174      23.286   3.980  -2.443  1.00  1.420          H  
ATOM   2729  N   GLY A 175      20.160   0.566  -3.224  1.00  0.850          N  
ATOM   2730  CA  GLY A 175      19.223  -0.540  -3.189  1.00  1.000          C  
ATOM   2731  C   GLY A 175      19.496  -1.544  -4.302  1.00  1.060          C  
ATOM   2732  O   GLY A 175      19.432  -2.757  -4.079  1.00  1.290          O  
ATOM   2733  H   GLY A 175      19.825   1.531  -3.337  1.00  1.020          H  
ATOM   2734 1HA  GLY A 175      19.281  -1.032  -2.219  1.00  1.200          H  
ATOM   2735 2HA  GLY A 175      18.214  -0.161  -3.294  1.00  1.200          H  
ATOM   2736  N   GLU A 176      19.835  -1.045  -5.502  1.00  1.240          N  
ATOM   2737  CA  GLU A 176      20.115  -1.925  -6.630  1.00  1.610          C  
ATOM   2738  C   GLU A 176      21.310  -2.827  -6.333  1.00  1.610          C  
ATOM   2739  O   GLU A 176      21.251  -4.032  -6.601  1.00  1.970          O  
ATOM   2740  CB  GLU A 176      20.344  -1.088  -7.890  1.00  2.110          C  
ATOM   2741  CG  GLU A 176      19.065  -0.426  -8.424  1.00  2.110          C  
ATOM   2742  CD  GLU A 176      19.313   0.587  -9.505  1.00  2.110          C  
ATOM   2743  OE1 GLU A 176      20.457   0.860  -9.790  1.00  2.110          O  
ATOM   2744  OE2 GLU A 176      18.349   1.107 -10.039  1.00  2.110          O  
ATOM   2745  H   GLU A 176      19.835  -0.025  -5.633  1.00  1.490          H  
ATOM   2746  HA  GLU A 176      19.245  -2.559  -6.793  1.00  1.930          H  
ATOM   2747 1HB  GLU A 176      21.060  -0.296  -7.670  1.00  2.530          H  
ATOM   2748 2HB  GLU A 176      20.770  -1.710  -8.676  1.00  2.530          H  
ATOM   2749 1HG  GLU A 176      18.416  -1.206  -8.820  1.00  2.530          H  
ATOM   2750 2HG  GLU A 176      18.541   0.051  -7.599  1.00  2.530          H  
ATOM   2751  N   ASN A 177      22.376  -2.264  -5.749  1.00  1.430          N  
ATOM   2752  CA  ASN A 177      23.504  -3.086  -5.339  1.00  1.430          C  
ATOM   2753  C   ASN A 177      24.419  -2.344  -4.339  1.00  1.340          C  
ATOM   2754  O   ASN A 177      25.401  -1.711  -4.759  1.00  1.390          O  
ATOM   2755  CB  ASN A 177      24.319  -3.583  -6.514  1.00  2.000          C  
ATOM   2756  CG  ASN A 177      25.345  -4.613  -6.060  1.00  2.000          C  
ATOM   2757  OD1 ASN A 177      25.754  -4.673  -4.875  1.00  2.000          O  
ATOM   2758  ND2 ASN A 177      25.771  -5.442  -6.990  1.00  2.000          N  
ATOM   2759  H   ASN A 177      22.384  -1.246  -5.608  1.00  1.720          H  
ATOM   2760  HA  ASN A 177      23.089  -3.972  -4.884  1.00  1.720          H  
ATOM   2761 1HB  ASN A 177      23.674  -4.037  -7.264  1.00  2.400          H  
ATOM   2762 2HB  ASN A 177      24.833  -2.744  -6.985  1.00  2.400          H  
ATOM   2763 1HD2 ASN A 177      26.446  -6.148  -6.766  1.00  2.400          H  
ATOM   2764 2HD2 ASN A 177      25.418  -5.368  -7.925  1.00  2.400          H  
ATOM   2765  N   PRO A 178      24.224  -2.503  -3.016  1.00  1.300          N  
ATOM   2766  CA  PRO A 178      24.909  -1.771  -1.967  1.00  1.290          C  
ATOM   2767  C   PRO A 178      26.407  -2.040  -1.950  1.00  1.480          C  
ATOM   2768  O   PRO A 178      27.163  -1.266  -1.361  1.00  1.580          O  
ATOM   2769  CB  PRO A 178      24.224  -2.275  -0.688  1.00  1.940          C  
ATOM   2770  CG  PRO A 178      23.690  -3.639  -1.039  1.00  1.940          C  
ATOM   2771  CD  PRO A 178      23.301  -3.554  -2.505  1.00  1.940          C  
ATOM   2772  HA  PRO A 178      24.712  -0.698  -2.108  1.00  1.550          H  
ATOM   2773 1HB  PRO A 178      24.947  -2.300   0.139  1.00  2.320          H  
ATOM   2774 2HB  PRO A 178      23.423  -1.582  -0.398  1.00  2.320          H  
ATOM   2775 1HG  PRO A 178      24.458  -4.408  -0.846  1.00  2.320          H  
ATOM   2776 2HG  PRO A 178      22.833  -3.882  -0.392  1.00  2.320          H  
ATOM   2777 1HD  PRO A 178      23.525  -4.540  -2.930  1.00  2.320          H  
ATOM   2778 2HD  PRO A 178      22.242  -3.255  -2.643  1.00  2.320          H  
ATOM   2779  N   ASN A 179      26.839  -3.144  -2.578  1.00  1.630          N  
ATOM   2780  CA  ASN A 179      28.246  -3.500  -2.579  1.00  1.890          C  
ATOM   2781  C   ASN A 179      29.004  -2.617  -3.546  1.00  2.000          C  
ATOM   2782  O   ASN A 179      30.204  -2.373  -3.364  1.00  2.210          O  
ATOM   2783  CB  ASN A 179      28.433  -4.958  -2.915  1.00  2.540          C  
ATOM   2784  CG  ASN A 179      27.951  -5.856  -1.819  1.00  2.540          C  
ATOM   2785  OD1 ASN A 179      27.897  -5.485  -0.639  1.00  2.540          O  
ATOM   2786  ND2 ASN A 179      27.585  -7.051  -2.190  1.00  2.540          N  
ATOM   2787  H   ASN A 179      26.198  -3.739  -3.106  1.00  1.960          H  
ATOM   2788  HA  ASN A 179      28.653  -3.319  -1.583  1.00  2.270          H  
ATOM   2789 1HB  ASN A 179      27.916  -5.201  -3.832  1.00  3.050          H  
ATOM   2790 2HB  ASN A 179      29.492  -5.153  -3.082  1.00  3.050          H  
ATOM   2791 1HD2 ASN A 179      27.249  -7.703  -1.510  1.00  3.050          H  
ATOM   2792 2HD2 ASN A 179      27.639  -7.319  -3.152  1.00  3.050          H  
ATOM   2793  N   VAL A 180      28.310  -2.162  -4.594  1.00  1.940          N  
ATOM   2794  CA  VAL A 180      28.903  -1.304  -5.590  1.00  2.150          C  
ATOM   2795  C   VAL A 180      29.100   0.040  -4.961  1.00  2.000          C  
ATOM   2796  O   VAL A 180      30.138   0.669  -5.135  1.00  2.200          O  
ATOM   2797  CB  VAL A 180      28.025  -1.198  -6.846  1.00  2.930          C  
ATOM   2798  CG1 VAL A 180      28.586  -0.142  -7.806  1.00  2.930          C  
ATOM   2799  CG2 VAL A 180      27.990  -2.547  -7.511  1.00  2.930          C  
ATOM   2800  H   VAL A 180      27.313  -2.374  -4.687  1.00  2.330          H  
ATOM   2801  HA  VAL A 180      29.873  -1.711  -5.878  1.00  2.580          H  
ATOM   2802  HB  VAL A 180      27.016  -0.900  -6.562  1.00  3.510          H  
ATOM   2803 1HG1 VAL A 180      27.954  -0.085  -8.690  1.00  3.510          H  
ATOM   2804 2HG1 VAL A 180      28.605   0.828  -7.322  1.00  3.510          H  
ATOM   2805 3HG1 VAL A 180      29.599  -0.417  -8.100  1.00  3.510          H  
ATOM   2806 1HG2 VAL A 180      27.360  -2.507  -8.399  1.00  3.510          H  
ATOM   2807 2HG2 VAL A 180      29.000  -2.835  -7.792  1.00  3.510          H  
ATOM   2808 3HG2 VAL A 180      27.599  -3.269  -6.822  1.00  3.510          H  
ATOM   2809  N   ILE A 181      28.078   0.497  -4.253  1.00  1.720          N  
ATOM   2810  CA  ILE A 181      28.183   1.808  -3.647  1.00  1.670          C  
ATOM   2811  C   ILE A 181      29.281   1.761  -2.586  1.00  1.580          C  
ATOM   2812  O   ILE A 181      30.113   2.660  -2.517  1.00  1.650          O  
ATOM   2813  CB  ILE A 181      26.842   2.312  -3.094  1.00  2.360          C  
ATOM   2814  CG1 ILE A 181      25.913   2.796  -4.282  1.00  2.360          C  
ATOM   2815  CG2 ILE A 181      27.108   3.532  -2.172  1.00  2.360          C  
ATOM   2816  CD1 ILE A 181      25.721   1.813  -5.437  1.00  2.360          C  
ATOM   2817  H   ILE A 181      27.235  -0.080  -4.183  1.00  2.060          H  
ATOM   2818  HA  ILE A 181      28.490   2.520  -4.407  1.00  2.000          H  
ATOM   2819  HB  ILE A 181      26.334   1.517  -2.543  1.00  2.830          H  
ATOM   2820 1HG1 ILE A 181      24.945   3.000  -3.887  1.00  2.830          H  
ATOM   2821 2HG1 ILE A 181      26.313   3.714  -4.690  1.00  2.830          H  
ATOM   2822 1HG2 ILE A 181      26.181   3.925  -1.790  1.00  2.830          H  
ATOM   2823 2HG2 ILE A 181      27.736   3.259  -1.359  1.00  2.830          H  
ATOM   2824 3HG2 ILE A 181      27.607   4.307  -2.732  1.00  2.830          H  
ATOM   2825 1HD1 ILE A 181      25.072   2.233  -6.146  1.00  2.830          H  
ATOM   2826 2HD1 ILE A 181      26.650   1.612  -5.938  1.00  2.830          H  
ATOM   2827 3HD1 ILE A 181      25.285   0.881  -5.069  1.00  2.830          H  
ATOM   2828  N   ASP A 182      29.338   0.693  -1.781  1.00  1.520          N  
ATOM   2829  CA  ASP A 182      30.410   0.586  -0.796  1.00  1.590          C  
ATOM   2830  C   ASP A 182      31.792   0.611  -1.492  1.00  1.820          C  
ATOM   2831  O   ASP A 182      32.709   1.298  -1.035  1.00  1.860          O  
ATOM   2832  CB  ASP A 182      30.233  -0.697   0.017  1.00  2.200          C  
ATOM   2833  CG  ASP A 182      31.169  -0.825   1.209  1.00  2.200          C  
ATOM   2834  OD1 ASP A 182      31.100  -0.002   2.094  1.00  2.200          O  
ATOM   2835  OD2 ASP A 182      31.945  -1.752   1.220  1.00  2.200          O  
ATOM   2836  H   ASP A 182      28.617  -0.033  -1.810  1.00  1.820          H  
ATOM   2837  HA  ASP A 182      30.349   1.438  -0.121  1.00  1.910          H  
ATOM   2838 1HB  ASP A 182      29.203  -0.768   0.358  1.00  2.640          H  
ATOM   2839 2HB  ASP A 182      30.401  -1.551  -0.639  1.00  2.640          H  
ATOM   2840  N   THR A 183      31.920  -0.069  -2.644  1.00  2.030          N  
ATOM   2841  CA  THR A 183      33.159  -0.103  -3.426  1.00  2.340          C  
ATOM   2842  C   THR A 183      33.562   1.309  -3.852  1.00  2.370          C  
ATOM   2843  O   THR A 183      34.741   1.674  -3.810  1.00  2.570          O  
ATOM   2844  CB  THR A 183      33.023  -1.018  -4.669  1.00  3.150          C  
ATOM   2845  OG1 THR A 183      32.766  -2.369  -4.246  1.00  3.150          O  
ATOM   2846  CG2 THR A 183      34.302  -0.989  -5.497  1.00  3.150          C  
ATOM   2847  H   THR A 183      31.149  -0.656  -2.958  1.00  2.440          H  
ATOM   2848  HA  THR A 183      33.950  -0.506  -2.797  1.00  2.810          H  
ATOM   2849  HB  THR A 183      32.201  -0.679  -5.282  1.00  3.780          H  
ATOM   2850  HG1 THR A 183      31.873  -2.425  -3.841  1.00  3.780          H  
ATOM   2851 1HG2 THR A 183      34.183  -1.641  -6.358  1.00  3.780          H  
ATOM   2852 2HG2 THR A 183      34.507   0.023  -5.843  1.00  3.780          H  
ATOM   2853 3HG2 THR A 183      35.134  -1.337  -4.888  1.00  3.780          H  
ATOM   2854  N   GLN A 184      32.568   2.110  -4.239  1.00  2.240          N  
ATOM   2855  CA  GLN A 184      32.734   3.491  -4.692  1.00  2.350          C  
ATOM   2856  C   GLN A 184      33.078   4.465  -3.544  1.00  2.230          C  
ATOM   2857  O   GLN A 184      33.240   5.671  -3.763  1.00  2.390          O  
ATOM   2858  CB  GLN A 184      31.458   3.953  -5.409  1.00  3.250          C  
ATOM   2859  CG  GLN A 184      31.186   3.232  -6.729  1.00  3.250          C  
ATOM   2860  CD  GLN A 184      29.817   3.565  -7.334  1.00  3.250          C  
ATOM   2861  OE1 GLN A 184      28.916   4.143  -6.689  1.00  3.250          O  
ATOM   2862  NE2 GLN A 184      29.652   3.197  -8.600  1.00  3.250          N  
ATOM   2863  H   GLN A 184      31.631   1.694  -4.277  1.00  2.690          H  
ATOM   2864  HA  GLN A 184      33.556   3.513  -5.404  1.00  2.820          H  
ATOM   2865 1HB  GLN A 184      30.606   3.793  -4.755  1.00  3.900          H  
ATOM   2866 2HB  GLN A 184      31.518   5.021  -5.608  1.00  3.900          H  
ATOM   2867 1HG  GLN A 184      31.943   3.554  -7.440  1.00  3.900          H  
ATOM   2868 2HG  GLN A 184      31.261   2.164  -6.593  1.00  3.900          H  
ATOM   2869 1HE2 GLN A 184      28.788   3.376  -9.071  1.00  3.900          H  
ATOM   2870 2HE2 GLN A 184      30.395   2.735  -9.091  1.00  3.900          H  
ATOM   2871  N   GLY A 185      33.144   3.965  -2.311  1.00  2.020          N  
ATOM   2872  CA  GLY A 185      33.556   4.729  -1.148  1.00  1.970          C  
ATOM   2873  C   GLY A 185      32.488   5.576  -0.488  1.00  1.780          C  
ATOM   2874  O   GLY A 185      32.159   5.362   0.680  1.00  1.800          O  
ATOM   2875  H   GLY A 185      32.946   2.977  -2.152  1.00  2.420          H  
ATOM   2876 1HA  GLY A 185      33.949   4.028  -0.412  1.00  2.360          H  
ATOM   2877 2HA  GLY A 185      34.388   5.370  -1.431  1.00  2.360          H  
ATOM   2878  N   ILE A 186      31.970   6.546  -1.218  1.00  1.710          N  
ATOM   2879  CA  ILE A 186      30.968   7.426  -0.636  1.00  1.640          C  
ATOM   2880  C   ILE A 186      29.541   7.228  -1.162  1.00  1.330          C  
ATOM   2881  O   ILE A 186      29.454   6.488  -2.143  1.00  1.340          O  
ATOM   2882  CB  ILE A 186      31.382   8.894  -0.821  1.00  2.320          C  
ATOM   2883  CG1 ILE A 186      31.562   9.208  -2.336  1.00  2.320          C  
ATOM   2884  CG2 ILE A 186      32.661   9.138  -0.020  1.00  2.320          C  
ATOM   2885  CD1 ILE A 186      31.752  10.678  -2.665  1.00  2.320          C  
ATOM   2886  H   ILE A 186      32.299   6.612  -2.185  1.00  2.050          H  
ATOM   2887  HA  ILE A 186      31.006   7.256   0.420  1.00  1.970          H  
ATOM   2888  HB  ILE A 186      30.592   9.542  -0.442  1.00  2.790          H  
ATOM   2889 1HG1 ILE A 186      32.431   8.662  -2.706  1.00  2.790          H  
ATOM   2890 2HG1 ILE A 186      30.681   8.859  -2.874  1.00  2.790          H  
ATOM   2891 1HG2 ILE A 186      32.974  10.172  -0.104  1.00  2.790          H  
ATOM   2892 2HG2 ILE A 186      32.474   8.908   1.029  1.00  2.790          H  
ATOM   2893 3HG2 ILE A 186      33.454   8.490  -0.393  1.00  2.790          H  
ATOM   2894 1HD1 ILE A 186      31.862  10.790  -3.743  1.00  2.790          H  
ATOM   2895 2HD1 ILE A 186      30.881  11.240  -2.328  1.00  2.790          H  
ATOM   2896 3HD1 ILE A 186      32.641  11.066  -2.178  1.00  2.790          H  
ATOM   2897  N   SER A 187      28.601   7.150  -0.199  1.00  1.300          N  
ATOM   2898  CA  SER A 187      28.782   6.374   1.043  1.00  1.290          C  
ATOM   2899  C   SER A 187      27.551   5.522   1.296  1.00  1.160          C  
ATOM   2900  O   SER A 187      26.474   6.034   1.619  1.00  1.060          O  
ATOM   2901  CB  SER A 187      28.981   7.291   2.241  1.00  1.810          C  
ATOM   2902  OG  SER A 187      29.052   6.550   3.424  1.00  1.810          O  
ATOM   2903  H   SER A 187      28.236   8.068   0.012  1.00  1.560          H  
ATOM   2904  HA  SER A 187      29.626   5.690   0.939  1.00  1.550          H  
ATOM   2905 1HB  SER A 187      29.879   7.881   2.143  1.00  2.170          H  
ATOM   2906 2HB  SER A 187      28.165   7.986   2.286  1.00  2.170          H  
ATOM   2907  HG  SER A 187      29.257   7.185   4.120  1.00  2.170          H  
ATOM   2908  N   VAL A 188      27.714   4.203   1.231  1.00  1.180          N  
ATOM   2909  CA  VAL A 188      26.556   3.318   1.321  1.00  1.090          C  
ATOM   2910  C   VAL A 188      25.815   3.458   2.635  1.00  1.040          C  
ATOM   2911  O   VAL A 188      24.589   3.364   2.656  1.00  0.970          O  
ATOM   2912  CB  VAL A 188      26.984   1.836   1.115  1.00  1.560          C  
ATOM   2913  CG1 VAL A 188      27.729   1.277   2.314  1.00  1.560          C  
ATOM   2914  CG2 VAL A 188      25.790   1.014   0.808  1.00  1.560          C  
ATOM   2915  H   VAL A 188      28.637   3.839   1.024  1.00  1.420          H  
ATOM   2916  HA  VAL A 188      25.863   3.586   0.525  1.00  1.310          H  
ATOM   2917  HB  VAL A 188      27.669   1.788   0.291  1.00  1.870          H  
ATOM   2918 1HG1 VAL A 188      28.031   0.257   2.107  1.00  1.870          H  
ATOM   2919 2HG1 VAL A 188      28.618   1.870   2.517  1.00  1.870          H  
ATOM   2920 3HG1 VAL A 188      27.088   1.259   3.186  1.00  1.870          H  
ATOM   2921 1HG2 VAL A 188      26.095  -0.013   0.631  1.00  1.870          H  
ATOM   2922 2HG2 VAL A 188      25.093   1.046   1.637  1.00  1.870          H  
ATOM   2923 3HG2 VAL A 188      25.329   1.408  -0.073  1.00  1.870          H  
ATOM   2924  N   TYR A 189      26.542   3.712   3.720  1.00  1.110          N  
ATOM   2925  CA  TYR A 189      25.909   3.818   5.015  1.00  1.110          C  
ATOM   2926  C   TYR A 189      25.218   5.152   5.171  1.00  1.030          C  
ATOM   2927  O   TYR A 189      24.218   5.265   5.877  1.00  1.000          O  
ATOM   2928  CB  TYR A 189      26.936   3.570   6.108  1.00  1.550          C  
ATOM   2929  CG  TYR A 189      27.408   2.151   6.051  1.00  1.550          C  
ATOM   2930  CD1 TYR A 189      28.704   1.864   5.648  1.00  1.550          C  
ATOM   2931  CD2 TYR A 189      26.530   1.124   6.341  1.00  1.550          C  
ATOM   2932  CE1 TYR A 189      29.117   0.551   5.541  1.00  1.550          C  
ATOM   2933  CE2 TYR A 189      26.942  -0.180   6.231  1.00  1.550          C  
ATOM   2934  CZ  TYR A 189      28.229  -0.470   5.832  1.00  1.550          C  
ATOM   2935  OH  TYR A 189      28.636  -1.780   5.729  1.00  1.550          O  
ATOM   2936  H   TYR A 189      27.545   3.780   3.639  1.00  1.330          H  
ATOM   2937  HA  TYR A 189      25.146   3.045   5.082  1.00  1.330          H  
ATOM   2938 1HB  TYR A 189      27.790   4.235   5.974  1.00  1.860          H  
ATOM   2939 2HB  TYR A 189      26.505   3.760   7.082  1.00  1.860          H  
ATOM   2940  HD1 TYR A 189      29.397   2.669   5.406  1.00  1.860          H  
ATOM   2941  HD2 TYR A 189      25.505   1.343   6.649  1.00  1.860          H  
ATOM   2942  HE1 TYR A 189      30.135   0.320   5.221  1.00  1.860          H  
ATOM   2943  HE2 TYR A 189      26.247  -0.989   6.457  1.00  1.860          H  
ATOM   2944  HH  TYR A 189      27.948  -2.357   6.077  1.00  1.860          H  
ATOM   2945  N   LYS A 190      25.740   6.189   4.528  1.00  1.040          N  
ATOM   2946  CA  LYS A 190      25.097   7.481   4.629  1.00  1.010          C  
ATOM   2947  C   LYS A 190      23.707   7.355   4.060  1.00  0.890          C  
ATOM   2948  O   LYS A 190      22.722   7.765   4.680  1.00  0.900          O  
ATOM   2949  CB  LYS A 190      25.876   8.548   3.863  1.00  1.430          C  
ATOM   2950  CG  LYS A 190      25.276   9.933   3.901  1.00  1.430          C  
ATOM   2951  CD  LYS A 190      26.149  10.942   3.170  1.00  1.430          C  
ATOM   2952  CE  LYS A 190      25.503  12.323   3.167  1.00  1.430          C  
ATOM   2953  NZ  LYS A 190      26.340  13.335   2.450  1.00  1.430          N  
ATOM   2954  H   LYS A 190      26.565   6.071   3.946  1.00  1.250          H  
ATOM   2955  HA  LYS A 190      25.018   7.765   5.678  1.00  1.210          H  
ATOM   2956 1HB  LYS A 190      26.888   8.602   4.248  1.00  1.710          H  
ATOM   2957 2HB  LYS A 190      25.928   8.258   2.815  1.00  1.710          H  
ATOM   2958 1HG  LYS A 190      24.321   9.898   3.394  1.00  1.710          H  
ATOM   2959 2HG  LYS A 190      25.117  10.246   4.933  1.00  1.710          H  
ATOM   2960 1HD  LYS A 190      27.124  11.003   3.656  1.00  1.710          H  
ATOM   2961 2HD  LYS A 190      26.293  10.611   2.138  1.00  1.710          H  
ATOM   2962 1HE  LYS A 190      24.531  12.257   2.677  1.00  1.710          H  
ATOM   2963 2HE  LYS A 190      25.357  12.650   4.196  1.00  1.710          H  
ATOM   2964 1HZ  LYS A 190      25.876  14.234   2.471  1.00  1.710          H  
ATOM   2965 2HZ  LYS A 190      27.240  13.414   2.903  1.00  1.710          H  
ATOM   2966 3HZ  LYS A 190      26.472  13.049   1.490  1.00  1.710          H  
ATOM   2967  N   TYR A 191      23.623   6.753   2.877  1.00  0.830          N  
ATOM   2968  CA  TYR A 191      22.345   6.646   2.217  1.00  0.760          C  
ATOM   2969  C   TYR A 191      21.418   5.708   2.973  1.00  0.740          C  
ATOM   2970  O   TYR A 191      20.244   6.029   3.175  1.00  0.720          O  
ATOM   2971  CB  TYR A 191      22.573   6.180   0.787  1.00  1.090          C  
ATOM   2972  CG  TYR A 191      23.366   7.184   0.004  1.00  1.090          C  
ATOM   2973  CD1 TYR A 191      24.581   6.800  -0.545  1.00  1.090          C  
ATOM   2974  CD2 TYR A 191      22.935   8.500  -0.111  1.00  1.090          C  
ATOM   2975  CE1 TYR A 191      25.364   7.713  -1.187  1.00  1.090          C  
ATOM   2976  CE2 TYR A 191      23.732   9.415  -0.754  1.00  1.090          C  
ATOM   2977  CZ  TYR A 191      24.940   9.032  -1.282  1.00  1.090          C  
ATOM   2978  OH  TYR A 191      25.737   9.964  -1.901  1.00  1.090          O  
ATOM   2979  H   TYR A 191      24.482   6.419   2.422  1.00  1.000          H  
ATOM   2980  HA  TYR A 191      21.879   7.628   2.213  1.00  0.910          H  
ATOM   2981 1HB  TYR A 191      23.143   5.263   0.833  1.00  1.310          H  
ATOM   2982 2HB  TYR A 191      21.652   5.980   0.276  1.00  1.310          H  
ATOM   2983  HD1 TYR A 191      24.923   5.771  -0.450  1.00  1.310          H  
ATOM   2984  HD2 TYR A 191      21.986   8.818   0.319  1.00  1.310          H  
ATOM   2985  HE1 TYR A 191      26.317   7.406  -1.607  1.00  1.310          H  
ATOM   2986  HE2 TYR A 191      23.419  10.449  -0.840  1.00  1.310          H  
ATOM   2987  HH  TYR A 191      25.264  10.803  -1.954  1.00  1.310          H  
ATOM   2988  N   GLN A 192      21.930   4.569   3.452  1.00  0.770          N  
ATOM   2989  CA  GLN A 192      21.066   3.634   4.160  1.00  0.770          C  
ATOM   2990  C   GLN A 192      20.486   4.219   5.429  1.00  0.800          C  
ATOM   2991  O   GLN A 192      19.285   4.064   5.688  1.00  0.790          O  
ATOM   2992  CB  GLN A 192      21.844   2.369   4.499  1.00  1.080          C  
ATOM   2993  CG  GLN A 192      22.150   1.502   3.300  1.00  1.080          C  
ATOM   2994  CD  GLN A 192      23.133   0.399   3.609  1.00  1.080          C  
ATOM   2995  OE1 GLN A 192      24.042   0.575   4.420  1.00  1.080          O  
ATOM   2996  NE2 GLN A 192      22.963  -0.748   2.978  1.00  1.080          N  
ATOM   2997  H   GLN A 192      22.907   4.315   3.270  1.00  0.920          H  
ATOM   2998  HA  GLN A 192      20.240   3.366   3.512  1.00  0.920          H  
ATOM   2999 1HB  GLN A 192      22.787   2.650   4.961  1.00  1.290          H  
ATOM   3000 2HB  GLN A 192      21.290   1.793   5.226  1.00  1.290          H  
ATOM   3001 1HG  GLN A 192      21.217   1.043   2.959  1.00  1.290          H  
ATOM   3002 2HG  GLN A 192      22.552   2.120   2.521  1.00  1.290          H  
ATOM   3003 1HE2 GLN A 192      23.588  -1.508   3.150  1.00  1.290          H  
ATOM   3004 2HE2 GLN A 192      22.199  -0.869   2.342  1.00  1.290          H  
ATOM   3005  N   TRP A 193      21.299   4.944   6.200  1.00  0.880          N  
ATOM   3006  CA  TRP A 193      20.779   5.479   7.433  1.00  0.950          C  
ATOM   3007  C   TRP A 193      19.832   6.650   7.181  1.00  0.890          C  
ATOM   3008  O   TRP A 193      18.802   6.749   7.851  1.00  0.930          O  
ATOM   3009  CB  TRP A 193      21.902   5.903   8.377  1.00  1.300          C  
ATOM   3010  CG  TRP A 193      22.812   4.752   8.885  1.00  1.300          C  
ATOM   3011  CD1 TRP A 193      24.167   4.721   8.766  1.00  1.300          C  
ATOM   3012  CD2 TRP A 193      22.453   3.485   9.528  1.00  1.300          C  
ATOM   3013  NE1 TRP A 193      24.671   3.567   9.300  1.00  1.300          N  
ATOM   3014  CE2 TRP A 193      23.646   2.802   9.768  1.00  1.300          C  
ATOM   3015  CE3 TRP A 193      21.246   2.887   9.908  1.00  1.300          C  
ATOM   3016  CZ2 TRP A 193      23.669   1.561  10.378  1.00  1.300          C  
ATOM   3017  CZ3 TRP A 193      21.272   1.652  10.522  1.00  1.300          C  
ATOM   3018  CH2 TRP A 193      22.448   1.006  10.753  1.00  1.300          C  
ATOM   3019  H   TRP A 193      22.290   5.069   5.964  1.00  1.060          H  
ATOM   3020  HA  TRP A 193      20.208   4.698   7.922  1.00  1.140          H  
ATOM   3021 1HB  TRP A 193      22.548   6.605   7.842  1.00  1.560          H  
ATOM   3022 2HB  TRP A 193      21.493   6.432   9.219  1.00  1.560          H  
ATOM   3023  HD1 TRP A 193      24.770   5.510   8.319  1.00  1.560          H  
ATOM   3024  HE1 TRP A 193      25.646   3.323   9.337  1.00  1.560          H  
ATOM   3025  HE3 TRP A 193      20.303   3.374   9.734  1.00  1.560          H  
ATOM   3026  HZ2 TRP A 193      24.603   1.025  10.566  1.00  1.560          H  
ATOM   3027  HZ3 TRP A 193      20.323   1.205  10.820  1.00  1.560          H  
ATOM   3028  HH2 TRP A 193      22.427   0.031  11.241  1.00  1.560          H  
ATOM   3029  N   ILE A 194      20.127   7.523   6.203  1.00  0.840          N  
ATOM   3030  CA  ILE A 194      19.238   8.653   5.957  1.00  0.830          C  
ATOM   3031  C   ILE A 194      17.903   8.146   5.456  1.00  0.780          C  
ATOM   3032  O   ILE A 194      16.855   8.638   5.886  1.00  0.820          O  
ATOM   3033  CB  ILE A 194      19.807   9.683   4.969  1.00  1.170          C  
ATOM   3034  CG1 ILE A 194      21.037  10.366   5.581  1.00  1.170          C  
ATOM   3035  CG2 ILE A 194      18.702  10.743   4.653  1.00  1.170          C  
ATOM   3036  CD1 ILE A 194      21.842  11.174   4.581  1.00  1.170          C  
ATOM   3037  H   ILE A 194      20.988   7.428   5.649  1.00  1.010          H  
ATOM   3038  HA  ILE A 194      19.069   9.166   6.905  1.00  1.000          H  
ATOM   3039  HB  ILE A 194      20.133   9.179   4.061  1.00  1.400          H  
ATOM   3040 1HG1 ILE A 194      20.718  11.020   6.390  1.00  1.400          H  
ATOM   3041 2HG1 ILE A 194      21.687   9.599   5.999  1.00  1.400          H  
ATOM   3042 1HG2 ILE A 194      19.070  11.491   3.966  1.00  1.400          H  
ATOM   3043 2HG2 ILE A 194      17.836  10.267   4.207  1.00  1.400          H  
ATOM   3044 3HG2 ILE A 194      18.399  11.232   5.581  1.00  1.400          H  
ATOM   3045 1HD1 ILE A 194      22.705  11.609   5.086  1.00  1.400          H  
ATOM   3046 2HD1 ILE A 194      22.176  10.516   3.785  1.00  1.400          H  
ATOM   3047 3HD1 ILE A 194      21.246  11.971   4.159  1.00  1.400          H  
ATOM   3048  N   GLY A 195      17.941   7.202   4.505  1.00  0.720          N  
ATOM   3049  CA  GLY A 195      16.744   6.615   3.940  1.00  0.710          C  
ATOM   3050  C   GLY A 195      15.879   6.049   5.058  1.00  0.740          C  
ATOM   3051  O   GLY A 195      14.681   6.349   5.131  1.00  0.760          O  
ATOM   3052  H   GLY A 195      18.842   6.854   4.161  1.00  0.860          H  
ATOM   3053 1HA  GLY A 195      16.196   7.369   3.386  1.00  0.850          H  
ATOM   3054 2HA  GLY A 195      17.019   5.829   3.239  1.00  0.850          H  
ATOM   3055  N   ALA A 196      16.484   5.227   5.936  1.00  0.770          N  
ATOM   3056  CA  ALA A 196      15.763   4.631   7.050  1.00  0.840          C  
ATOM   3057  C   ALA A 196      15.154   5.698   7.961  1.00  0.840          C  
ATOM   3058  O   ALA A 196      13.998   5.565   8.358  1.00  0.880          O  
ATOM   3059  CB  ALA A 196      16.710   3.751   7.851  1.00  1.150          C  
ATOM   3060  H   ALA A 196      17.473   4.992   5.806  1.00  0.920          H  
ATOM   3061  HA  ALA A 196      14.952   4.023   6.650  1.00  1.010          H  
ATOM   3062 1HB  ALA A 196      16.191   3.293   8.673  1.00  1.380          H  
ATOM   3063 2HB  ALA A 196      17.120   2.981   7.198  1.00  1.380          H  
ATOM   3064 3HB  ALA A 196      17.522   4.363   8.231  1.00  1.380          H  
ATOM   3065  N   ILE A 197      15.871   6.790   8.239  1.00  0.840          N  
ATOM   3066  CA  ILE A 197      15.296   7.825   9.093  1.00  0.880          C  
ATOM   3067  C   ILE A 197      14.119   8.501   8.438  1.00  0.850          C  
ATOM   3068  O   ILE A 197      13.094   8.724   9.086  1.00  0.870          O  
ATOM   3069  CB  ILE A 197      16.302   8.917   9.495  1.00  1.220          C  
ATOM   3070  CG1 ILE A 197      17.340   8.304  10.375  1.00  1.220          C  
ATOM   3071  CG2 ILE A 197      15.546  10.072  10.244  1.00  1.220          C  
ATOM   3072  CD1 ILE A 197      18.555   9.162  10.646  1.00  1.220          C  
ATOM   3073  H   ILE A 197      16.845   6.859   7.919  1.00  1.010          H  
ATOM   3074  HA  ILE A 197      14.939   7.355   9.999  1.00  1.060          H  
ATOM   3075  HB  ILE A 197      16.804   9.305   8.602  1.00  1.460          H  
ATOM   3076 1HG1 ILE A 197      16.875   8.044  11.292  1.00  1.460          H  
ATOM   3077 2HG1 ILE A 197      17.670   7.408   9.905  1.00  1.460          H  
ATOM   3078 1HG2 ILE A 197      16.237  10.847  10.544  1.00  1.460          H  
ATOM   3079 2HG2 ILE A 197      14.803  10.521   9.598  1.00  1.460          H  
ATOM   3080 3HG2 ILE A 197      15.051   9.669  11.133  1.00  1.460          H  
ATOM   3081 1HD1 ILE A 197      19.247   8.614  11.284  1.00  1.460          H  
ATOM   3082 2HD1 ILE A 197      19.046   9.398   9.699  1.00  1.460          H  
ATOM   3083 3HD1 ILE A 197      18.273  10.078  11.148  1.00  1.460          H  
ATOM   3084  N   CYS A 198      14.282   8.887   7.174  1.00  0.810          N  
ATOM   3085  CA  CYS A 198      13.239   9.604   6.471  1.00  0.830          C  
ATOM   3086  C   CYS A 198      11.972   8.759   6.438  1.00  0.790          C  
ATOM   3087  O   CYS A 198      10.864   9.271   6.649  1.00  0.820          O  
ATOM   3088  CB  CYS A 198      13.697   9.910   5.055  1.00  1.150          C  
ATOM   3089  SG  CYS A 198      15.045  11.078   4.948  1.00  1.150          S  
ATOM   3090  H   CYS A 198      15.167   8.675   6.703  1.00  0.970          H  
ATOM   3091  HA  CYS A 198      13.038  10.536   6.998  1.00  1.000          H  
ATOM   3092 1HB  CYS A 198      14.008   8.989   4.575  1.00  1.380          H  
ATOM   3093 2HB  CYS A 198      12.877  10.328   4.500  1.00  1.380          H  
ATOM   3094  HG  CYS A 198      15.986  10.206   5.410  1.00  1.380          H  
ATOM   3095  N   SER A 199      12.142   7.453   6.209  1.00  0.750          N  
ATOM   3096  CA  SER A 199      11.036   6.517   6.201  1.00  0.750          C  
ATOM   3097  C   SER A 199      10.370   6.444   7.565  1.00  0.750          C  
ATOM   3098  O   SER A 199       9.146   6.540   7.660  1.00  0.800          O  
ATOM   3099  CB  SER A 199      11.514   5.156   5.807  1.00  1.050          C  
ATOM   3100  OG  SER A 199      10.458   4.234   5.825  1.00  1.050          O  
ATOM   3101  H   SER A 199      13.080   7.093   6.005  1.00  0.900          H  
ATOM   3102  HA  SER A 199      10.299   6.853   5.473  1.00  0.900          H  
ATOM   3103 1HB  SER A 199      11.955   5.201   4.821  1.00  1.260          H  
ATOM   3104 2HB  SER A 199      12.291   4.845   6.489  1.00  1.260          H  
ATOM   3105  HG  SER A 199       9.998   4.325   4.972  1.00  1.260          H  
ATOM   3106  N   MET A 200      11.159   6.320   8.644  1.00  0.730          N  
ATOM   3107  CA  MET A 200      10.571   6.235   9.976  1.00  0.770          C  
ATOM   3108  C   MET A 200       9.762   7.496  10.288  1.00  0.770          C  
ATOM   3109  O   MET A 200       8.737   7.426  10.975  1.00  0.760          O  
ATOM   3110  CB  MET A 200      11.653   6.031  11.043  1.00  1.060          C  
ATOM   3111  CG  MET A 200      12.332   4.678  11.036  1.00  1.060          C  
ATOM   3112  SD  MET A 200      13.424   4.400  12.427  1.00  1.060          S  
ATOM   3113  CE  MET A 200      14.801   5.499  12.126  1.00  1.060          C  
ATOM   3114  H   MET A 200      12.173   6.227   8.524  1.00  0.880          H  
ATOM   3115  HA  MET A 200       9.893   5.392   9.998  1.00  0.920          H  
ATOM   3116 1HB  MET A 200      12.412   6.805  10.930  1.00  1.270          H  
ATOM   3117 2HB  MET A 200      11.209   6.132  12.025  1.00  1.270          H  
ATOM   3118 1HG  MET A 200      11.581   3.913  11.051  1.00  1.270          H  
ATOM   3119 2HG  MET A 200      12.896   4.558  10.149  1.00  1.270          H  
ATOM   3120 1HE  MET A 200      15.536   5.379  12.922  1.00  1.270          H  
ATOM   3121 2HE  MET A 200      15.253   5.257  11.169  1.00  1.270          H  
ATOM   3122 3HE  MET A 200      14.452   6.531  12.123  1.00  1.270          H  
ATOM   3123  N   MET A 201      10.245   8.668   9.856  1.00  0.820          N  
ATOM   3124  CA  MET A 201       9.522   9.917  10.102  1.00  0.880          C  
ATOM   3125  C   MET A 201       8.179   9.938   9.366  1.00  0.840          C  
ATOM   3126  O   MET A 201       7.149  10.295   9.953  1.00  0.850          O  
ATOM   3127  CB  MET A 201      10.414  11.101   9.752  1.00  1.210          C  
ATOM   3128  CG  MET A 201      11.591  11.262  10.742  1.00  1.210          C  
ATOM   3129  SD  MET A 201      12.767  12.556  10.316  1.00  1.210          S  
ATOM   3130  CE  MET A 201      11.873  14.035  10.748  1.00  1.210          C  
ATOM   3131  H   MET A 201      11.148   8.678   9.365  1.00  0.980          H  
ATOM   3132  HA  MET A 201       9.298   9.981  11.162  1.00  1.060          H  
ATOM   3133 1HB  MET A 201      10.850  10.927   8.765  1.00  1.450          H  
ATOM   3134 2HB  MET A 201       9.832  12.003   9.691  1.00  1.450          H  
ATOM   3135 1HG  MET A 201      11.188  11.489  11.731  1.00  1.450          H  
ATOM   3136 2HG  MET A 201      12.132  10.321  10.818  1.00  1.450          H  
ATOM   3137 1HE  MET A 201      12.494  14.905  10.543  1.00  1.450          H  
ATOM   3138 2HE  MET A 201      10.960  14.102  10.162  1.00  1.450          H  
ATOM   3139 3HE  MET A 201      11.626  14.010  11.810  1.00  1.450          H  
ATOM   3140  N   VAL A 202       8.168   9.521   8.102  1.00  0.850          N  
ATOM   3141  CA  VAL A 202       6.912   9.484   7.364  1.00  0.900          C  
ATOM   3142  C   VAL A 202       5.966   8.466   7.984  1.00  0.850          C  
ATOM   3143  O   VAL A 202       4.764   8.721   8.133  1.00  0.920          O  
ATOM   3144  CB  VAL A 202       7.143   9.178   5.878  1.00  1.240          C  
ATOM   3145  CG1 VAL A 202       5.812   8.941   5.172  1.00  1.240          C  
ATOM   3146  CG2 VAL A 202       7.840  10.356   5.257  1.00  1.240          C  
ATOM   3147  H   VAL A 202       9.055   9.269   7.647  1.00  1.020          H  
ATOM   3148  HA  VAL A 202       6.451  10.469   7.431  1.00  1.080          H  
ATOM   3149  HB  VAL A 202       7.755   8.284   5.771  1.00  1.490          H  
ATOM   3150 1HG1 VAL A 202       5.993   8.744   4.118  1.00  1.490          H  
ATOM   3151 2HG1 VAL A 202       5.271   8.112   5.591  1.00  1.490          H  
ATOM   3152 3HG1 VAL A 202       5.214   9.803   5.280  1.00  1.490          H  
ATOM   3153 1HG2 VAL A 202       7.986  10.176   4.207  1.00  1.490          H  
ATOM   3154 2HG2 VAL A 202       7.238  11.223   5.384  1.00  1.490          H  
ATOM   3155 3HG2 VAL A 202       8.800  10.517   5.744  1.00  1.490          H  
ATOM   3156  N   ALA A 203       6.496   7.290   8.303  1.00  0.800          N  
ATOM   3157  CA  ALA A 203       5.701   6.254   8.917  1.00  0.840          C  
ATOM   3158  C   ALA A 203       5.157   6.743  10.248  1.00  0.820          C  
ATOM   3159  O   ALA A 203       4.021   6.424  10.599  1.00  0.890          O  
ATOM   3160  CB  ALA A 203       6.509   5.011   9.119  1.00  1.160          C  
ATOM   3161  H   ALA A 203       7.486   7.118   8.125  1.00  0.960          H  
ATOM   3162  HA  ALA A 203       4.864   6.033   8.259  1.00  1.010          H  
ATOM   3163 1HB  ALA A 203       5.872   4.262   9.566  1.00  1.390          H  
ATOM   3164 2HB  ALA A 203       6.900   4.645   8.186  1.00  1.390          H  
ATOM   3165 3HB  ALA A 203       7.332   5.256   9.783  1.00  1.390          H  
ATOM   3166  N   GLY A 204       5.938   7.552  10.974  1.00  0.740          N  
ATOM   3167  CA  GLY A 204       5.515   8.104  12.244  1.00  0.730          C  
ATOM   3168  C   GLY A 204       4.222   8.904  12.109  1.00  0.750          C  
ATOM   3169  O   GLY A 204       3.328   8.798  12.967  1.00  0.830          O  
ATOM   3170  H   GLY A 204       6.897   7.729  10.669  1.00  0.890          H  
ATOM   3171 1HA  GLY A 204       5.375   7.295  12.943  1.00  0.880          H  
ATOM   3172 2HA  GLY A 204       6.309   8.741  12.635  1.00  0.880          H  
ATOM   3173  N   LEU A 205       4.049   9.610  10.982  1.00  0.740          N  
ATOM   3174  CA  LEU A 205       2.809  10.357  10.775  1.00  0.810          C  
ATOM   3175  C   LEU A 205       1.637   9.368  10.761  1.00  0.860          C  
ATOM   3176  O   LEU A 205       0.606   9.589  11.419  1.00  0.940          O  
ATOM   3177  CB  LEU A 205       2.816  11.033   9.400  1.00  1.110          C  
ATOM   3178  CG  LEU A 205       3.798  12.159   9.129  1.00  1.110          C  
ATOM   3179  CD1 LEU A 205       3.795  12.421   7.653  1.00  1.110          C  
ATOM   3180  CD2 LEU A 205       3.387  13.399   9.866  1.00  1.110          C  
ATOM   3181  H   LEU A 205       4.834   9.666  10.321  1.00  0.890          H  
ATOM   3182  HA  LEU A 205       2.673  11.071  11.585  1.00  0.970          H  
ATOM   3183 1HB  LEU A 205       2.971  10.273   8.646  1.00  1.330          H  
ATOM   3184 2HB  LEU A 205       1.824  11.453   9.249  1.00  1.330          H  
ATOM   3185  HG  LEU A 205       4.805  11.855   9.429  1.00  1.330          H  
ATOM   3186 1HD1 LEU A 205       4.503  13.215   7.419  1.00  1.330          H  
ATOM   3187 2HD1 LEU A 205       4.090  11.499   7.153  1.00  1.330          H  
ATOM   3188 3HD1 LEU A 205       2.815  12.708   7.326  1.00  1.330          H  
ATOM   3189 1HD2 LEU A 205       4.086  14.204   9.646  1.00  1.330          H  
ATOM   3190 2HD2 LEU A 205       2.384  13.696   9.550  1.00  1.330          H  
ATOM   3191 3HD2 LEU A 205       3.394  13.199  10.931  1.00  1.330          H  
ATOM   3192  N   SER A 206       1.823   8.238  10.042  1.00  0.880          N  
ATOM   3193  CA  SER A 206       0.755   7.227   9.992  1.00  1.020          C  
ATOM   3194  C   SER A 206       0.559   6.637  11.373  1.00  0.970          C  
ATOM   3195  O   SER A 206      -0.569   6.387  11.792  1.00  1.010          O  
ATOM   3196  CB  SER A 206       1.091   6.068   9.091  1.00  1.370          C  
ATOM   3197  OG  SER A 206       2.053   5.240   9.672  1.00  1.370          O  
ATOM   3198  H   SER A 206       2.692   8.149   9.498  1.00  1.060          H  
ATOM   3199  HA  SER A 206      -0.173   7.696   9.666  1.00  1.220          H  
ATOM   3200 1HB  SER A 206       0.198   5.501   8.919  1.00  1.650          H  
ATOM   3201 2HB  SER A 206       1.451   6.427   8.138  1.00  1.650          H  
ATOM   3202  HG  SER A 206       2.882   5.721   9.643  1.00  1.650          H  
ATOM   3203  N   GLY A 207       1.661   6.541  12.120  1.00  0.950          N  
ATOM   3204  CA  GLY A 207       1.719   6.012  13.474  1.00  0.980          C  
ATOM   3205  C   GLY A 207       0.710   6.712  14.354  1.00  0.970          C  
ATOM   3206  O   GLY A 207      -0.112   6.055  15.001  1.00  0.980          O  
ATOM   3207  H   GLY A 207       2.540   6.764  11.651  1.00  1.140          H  
ATOM   3208 1HA  GLY A 207       1.538   4.940  13.466  1.00  1.180          H  
ATOM   3209 2HA  GLY A 207       2.724   6.170  13.867  1.00  1.180          H  
ATOM   3210  N   SER A 208       0.770   8.042  14.372  1.00  1.010          N  
ATOM   3211  CA  SER A 208      -0.143   8.849  15.169  1.00  1.090          C  
ATOM   3212  C   SER A 208      -1.593   8.673  14.740  1.00  1.030          C  
ATOM   3213  O   SER A 208      -2.474   8.495  15.593  1.00  1.200          O  
ATOM   3214  CB  SER A 208       0.236  10.297  15.043  1.00  1.490          C  
ATOM   3215  OG  SER A 208       1.469  10.524  15.623  1.00  1.490          O  
ATOM   3216  H   SER A 208       1.520   8.485  13.831  1.00  1.210          H  
ATOM   3217  HA  SER A 208      -0.052   8.544  16.210  1.00  1.310          H  
ATOM   3218 1HB  SER A 208       0.293  10.526  13.999  1.00  1.790          H  
ATOM   3219 2HB  SER A 208      -0.522  10.933  15.486  1.00  1.790          H  
ATOM   3220  HG  SER A 208       1.621  11.482  15.642  1.00  1.790          H  
ATOM   3221  N   LEU A 209      -1.844   8.667  13.425  1.00  0.940          N  
ATOM   3222  CA  LEU A 209      -3.206   8.482  12.940  1.00  0.990          C  
ATOM   3223  C   LEU A 209      -3.726   7.092  13.325  1.00  1.000          C  
ATOM   3224  O   LEU A 209      -4.907   6.936  13.651  1.00  1.150          O  
ATOM   3225  CB  LEU A 209      -3.282   8.673  11.415  1.00  1.370          C  
ATOM   3226  CG  LEU A 209      -3.062  10.107  10.825  1.00  1.370          C  
ATOM   3227  CD1 LEU A 209      -2.989  10.006   9.301  1.00  1.370          C  
ATOM   3228  CD2 LEU A 209      -4.211  11.039  11.221  1.00  1.370          C  
ATOM   3229  H   LEU A 209      -1.073   8.833  12.764  1.00  1.130          H  
ATOM   3230  HA  LEU A 209      -3.842   9.216  13.425  1.00  1.190          H  
ATOM   3231 1HB  LEU A 209      -2.517   8.040  10.980  1.00  1.640          H  
ATOM   3232 2HB  LEU A 209      -4.257   8.326  11.084  1.00  1.640          H  
ATOM   3233  HG  LEU A 209      -2.116  10.501  11.189  1.00  1.640          H  
ATOM   3234 1HD1 LEU A 209      -2.817  10.996   8.874  1.00  1.640          H  
ATOM   3235 2HD1 LEU A 209      -2.179   9.353   9.042  1.00  1.640          H  
ATOM   3236 3HD1 LEU A 209      -3.924   9.602   8.911  1.00  1.640          H  
ATOM   3237 1HD2 LEU A 209      -4.043  12.030  10.796  1.00  1.640          H  
ATOM   3238 2HD2 LEU A 209      -5.152  10.639  10.841  1.00  1.640          H  
ATOM   3239 3HD2 LEU A 209      -4.263  11.115  12.290  1.00  1.640          H  
ATOM   3240  N   PHE A 210      -2.851   6.075  13.311  1.00  0.970          N  
ATOM   3241  CA  PHE A 210      -3.257   4.733  13.696  1.00  1.140          C  
ATOM   3242  C   PHE A 210      -3.528   4.670  15.196  1.00  1.160          C  
ATOM   3243  O   PHE A 210      -4.576   4.202  15.614  1.00  1.430          O  
ATOM   3244  CB  PHE A 210      -2.187   3.680  13.390  1.00  1.530          C  
ATOM   3245  CG  PHE A 210      -1.943   3.325  11.945  1.00  1.530          C  
ATOM   3246  CD1 PHE A 210      -0.655   3.363  11.454  1.00  1.530          C  
ATOM   3247  CD2 PHE A 210      -2.959   2.942  11.085  1.00  1.530          C  
ATOM   3248  CE1 PHE A 210      -0.374   3.032  10.171  1.00  1.530          C  
ATOM   3249  CE2 PHE A 210      -2.661   2.604   9.773  1.00  1.530          C  
ATOM   3250  CZ  PHE A 210      -1.368   2.651   9.333  1.00  1.530          C  
ATOM   3251  H   PHE A 210      -1.905   6.242  12.969  1.00  1.160          H  
ATOM   3252  HA  PHE A 210      -4.172   4.484  13.165  1.00  1.370          H  
ATOM   3253 1HB  PHE A 210      -1.243   4.030  13.800  1.00  1.830          H  
ATOM   3254 2HB  PHE A 210      -2.440   2.763  13.913  1.00  1.830          H  
ATOM   3255  HD1 PHE A 210       0.154   3.664  12.111  1.00  1.830          H  
ATOM   3256  HD2 PHE A 210      -3.982   2.901  11.445  1.00  1.830          H  
ATOM   3257  HE1 PHE A 210       0.656   3.078   9.823  1.00  1.830          H  
ATOM   3258  HE2 PHE A 210      -3.448   2.301   9.081  1.00  1.830          H  
ATOM   3259  HZ  PHE A 210      -1.138   2.386   8.328  1.00  1.830          H  
ATOM   3260  N   VAL A 211      -2.664   5.221  16.042  1.00  1.180          N  
ATOM   3261  CA  VAL A 211      -2.902   5.100  17.490  1.00  1.410          C  
ATOM   3262  C   VAL A 211      -4.247   5.667  17.876  1.00  1.380          C  
ATOM   3263  O   VAL A 211      -4.964   5.094  18.700  1.00  1.600          O  
ATOM   3264  CB  VAL A 211      -1.786   5.775  18.319  1.00  1.880          C  
ATOM   3265  CG1 VAL A 211      -2.166   5.889  19.816  1.00  1.880          C  
ATOM   3266  CG2 VAL A 211      -0.575   4.917  18.238  1.00  1.880          C  
ATOM   3267  H   VAL A 211      -1.813   5.662  15.679  1.00  1.420          H  
ATOM   3268  HA  VAL A 211      -2.899   4.040  17.743  1.00  1.690          H  
ATOM   3269  HB  VAL A 211      -1.585   6.774  17.921  1.00  2.260          H  
ATOM   3270 1HG1 VAL A 211      -1.344   6.348  20.361  1.00  2.260          H  
ATOM   3271 2HG1 VAL A 211      -3.053   6.507  19.941  1.00  2.260          H  
ATOM   3272 3HG1 VAL A 211      -2.356   4.908  20.211  1.00  2.260          H  
ATOM   3273 1HG2 VAL A 211       0.216   5.352  18.804  1.00  2.260          H  
ATOM   3274 2HG2 VAL A 211      -0.802   3.944  18.651  1.00  2.260          H  
ATOM   3275 3HG2 VAL A 211      -0.270   4.812  17.206  1.00  2.260          H  
ATOM   3276  N   LEU A 212      -4.595   6.784  17.269  1.00  1.370          N  
ATOM   3277  CA  LEU A 212      -5.831   7.478  17.533  1.00  1.630          C  
ATOM   3278  C   LEU A 212      -7.052   6.912  16.771  1.00  1.750          C  
ATOM   3279  O   LEU A 212      -8.169   7.459  16.870  1.00  2.080          O  
ATOM   3280  CB  LEU A 212      -5.616   8.931  17.143  1.00  2.180          C  
ATOM   3281  CG  LEU A 212      -4.542   9.753  17.957  1.00  2.180          C  
ATOM   3282  CD1 LEU A 212      -4.391  11.097  17.311  1.00  2.180          C  
ATOM   3283  CD2 LEU A 212      -4.941   9.924  19.420  1.00  2.180          C  
ATOM   3284  H   LEU A 212      -3.936   7.205  16.602  1.00  1.640          H  
ATOM   3285  HA  LEU A 212      -6.032   7.398  18.594  1.00  1.960          H  
ATOM   3286 1HB  LEU A 212      -5.287   8.931  16.100  1.00  2.610          H  
ATOM   3287 2HB  LEU A 212      -6.539   9.404  17.188  1.00  2.610          H  
ATOM   3288  HG  LEU A 212      -3.578   9.240  17.908  1.00  2.610          H  
ATOM   3289 1HD1 LEU A 212      -3.648  11.665  17.851  1.00  2.610          H  
ATOM   3290 2HD1 LEU A 212      -4.074  10.953  16.282  1.00  2.610          H  
ATOM   3291 3HD1 LEU A 212      -5.324  11.630  17.333  1.00  2.610          H  
ATOM   3292 1HD2 LEU A 212      -4.176  10.506  19.929  1.00  2.610          H  
ATOM   3293 2HD2 LEU A 212      -5.879  10.437  19.484  1.00  2.610          H  
ATOM   3294 3HD2 LEU A 212      -5.022   8.954  19.898  1.00  2.610          H  
ATOM   3295  N   SER A 213      -6.832   5.853  15.961  1.00  1.700          N  
ATOM   3296  CA  SER A 213      -7.894   5.221  15.172  1.00  2.070          C  
ATOM   3297  C   SER A 213      -8.023   3.681  15.371  1.00  2.110          C  
ATOM   3298  O   SER A 213      -9.090   3.112  15.156  1.00  2.410          O  
ATOM   3299  CB  SER A 213      -7.654   5.478  13.698  1.00  2.750          C  
ATOM   3300  OG  SER A 213      -7.594   6.850  13.429  1.00  2.750          O  
ATOM   3301  H   SER A 213      -5.900   5.456  15.909  1.00  2.040          H  
ATOM   3302  HA  SER A 213      -8.841   5.677  15.455  1.00  2.480          H  
ATOM   3303 1HB  SER A 213      -6.738   4.987  13.368  1.00  3.300          H  
ATOM   3304 2HB  SER A 213      -8.482   5.049  13.145  1.00  3.300          H  
ATOM   3305  HG  SER A 213      -6.628   7.065  13.507  1.00  3.300          H  
ATOM   3306  N   VAL A 214      -6.983   2.989  15.855  1.00  2.000          N  
ATOM   3307  CA  VAL A 214      -7.054   1.522  15.916  1.00  2.290          C  
ATOM   3308  C   VAL A 214      -7.447   1.004  17.303  1.00  2.190          C  
ATOM   3309  O   VAL A 214      -7.376  -0.189  17.586  1.00  2.640          O  
ATOM   3310  CB  VAL A 214      -5.735   0.818  15.477  1.00  3.090          C  
ATOM   3311  CG1 VAL A 214      -5.380   1.211  14.033  1.00  3.090          C  
ATOM   3312  CG2 VAL A 214      -4.597   1.105  16.445  1.00  3.090          C  
ATOM   3313  H   VAL A 214      -6.122   3.476  16.054  1.00  2.400          H  
ATOM   3314  HA  VAL A 214      -7.804   1.230  15.199  1.00  2.750          H  
ATOM   3315  HB  VAL A 214      -5.909  -0.268  15.470  1.00  3.710          H  
ATOM   3316 1HG1 VAL A 214      -4.487   0.679  13.723  1.00  3.710          H  
ATOM   3317 2HG1 VAL A 214      -6.197   0.941  13.383  1.00  3.710          H  
ATOM   3318 3HG1 VAL A 214      -5.207   2.278  13.975  1.00  3.710          H  
ATOM   3319 1HG2 VAL A 214      -3.727   0.566  16.104  1.00  3.710          H  
ATOM   3320 2HG2 VAL A 214      -4.372   2.124  16.497  1.00  3.710          H  
ATOM   3321 3HG2 VAL A 214      -4.873   0.773  17.424  1.00  3.710          H  
ATOM   3322  N   SER A 215      -7.908   1.906  18.152  1.00  2.230          N  
ATOM   3323  CA  SER A 215      -8.368   1.637  19.515  1.00  2.940          C  
ATOM   3324  C   SER A 215      -9.610   0.749  19.585  1.00  3.220          C  
ATOM   3325  O   SER A 215      -9.927   0.185  20.632  1.00  3.680          O  
ATOM   3326  CB  SER A 215      -8.704   2.945  20.162  1.00  3.830          C  
ATOM   3327  OG  SER A 215      -9.835   3.482  19.546  1.00  3.830          O  
ATOM   3328  H   SER A 215      -7.930   2.870  17.842  1.00  2.680          H  
ATOM   3329  HA  SER A 215      -7.570   1.145  20.064  1.00  3.530          H  
ATOM   3330 1HB  SER A 215      -8.890   2.803  21.225  1.00  4.600          H  
ATOM   3331 2HB  SER A 215      -7.866   3.636  20.055  1.00  4.600          H  
ATOM   3332  HG  SER A 215      -9.934   4.380  19.898  1.00  4.600          H  
ATOM   3333  N   ASN A 216     -10.304   0.618  18.459  1.00  3.390          N  
ATOM   3334  CA  ASN A 216     -11.531  -0.165  18.336  1.00  4.050          C  
ATOM   3335  C   ASN A 216     -11.254  -1.595  17.848  1.00  4.130          C  
ATOM   3336  O   ASN A 216     -12.179  -2.376  17.576  1.00  4.910          O  
ATOM   3337  CB  ASN A 216     -12.462   0.563  17.387  1.00  5.410          C  
ATOM   3338  CG  ASN A 216     -12.951   1.848  17.956  1.00  5.410          C  
ATOM   3339  OD1 ASN A 216     -13.433   1.891  19.095  1.00  5.410          O  
ATOM   3340  ND2 ASN A 216     -12.830   2.922  17.218  1.00  5.410          N  
ATOM   3341  H   ASN A 216      -9.960   1.134  17.661  1.00  4.070          H  
ATOM   3342  HA  ASN A 216     -11.995  -0.238  19.320  1.00  4.860          H  
ATOM   3343 1HB  ASN A 216     -11.956   0.763  16.447  1.00  6.490          H  
ATOM   3344 2HB  ASN A 216     -13.312  -0.049  17.181  1.00  6.490          H  
ATOM   3345 1HD2 ASN A 216     -13.137   3.798  17.576  1.00  6.490          H  
ATOM   3346 2HD2 ASN A 216     -12.430   2.902  16.289  1.00  6.490          H  
ATOM   3347  N   PHE A 217      -9.969  -1.934  17.776  1.00  3.710          N  
ATOM   3348  CA  PHE A 217      -9.455  -3.202  17.291  1.00  4.170          C  
ATOM   3349  C   PHE A 217      -8.435  -3.607  18.374  1.00  4.520          C  
ATOM   3350  O   PHE A 217      -8.372  -2.915  19.387  1.00  4.660          O  
ATOM   3351  CB  PHE A 217      -8.868  -2.966  15.893  1.00  5.650          C  
ATOM   3352  CG  PHE A 217      -9.849  -2.271  15.038  1.00  5.650          C  
ATOM   3353  CD1 PHE A 217      -9.679  -0.962  14.806  1.00  5.650          C  
ATOM   3354  CD2 PHE A 217     -10.956  -2.878  14.545  1.00  5.650          C  
ATOM   3355  CE1 PHE A 217     -10.558  -0.232  14.074  1.00  5.650          C  
ATOM   3356  CE2 PHE A 217     -11.846  -2.163  13.827  1.00  5.650          C  
ATOM   3357  CZ  PHE A 217     -11.646  -0.832  13.576  1.00  5.650          C  
ATOM   3358  H   PHE A 217      -9.263  -1.235  18.022  1.00  4.450          H  
ATOM   3359  HA  PHE A 217     -10.257  -3.937  17.248  1.00  5.000          H  
ATOM   3360 1HB  PHE A 217      -7.950  -2.361  15.961  1.00  6.780          H  
ATOM   3361 2HB  PHE A 217      -8.638  -3.874  15.386  1.00  6.780          H  
ATOM   3362  HD1 PHE A 217      -8.821  -0.526  15.225  1.00  6.780          H  
ATOM   3363  HD2 PHE A 217     -11.137  -3.932  14.747  1.00  6.780          H  
ATOM   3364  HE1 PHE A 217     -10.383   0.823  13.911  1.00  6.780          H  
ATOM   3365  HE2 PHE A 217     -12.729  -2.649  13.466  1.00  6.780          H  
ATOM   3366  HZ  PHE A 217     -12.364  -0.268  12.988  1.00  6.780          H  
ATOM   3367  N   PRO A 218      -7.694  -4.737  18.289  1.00  5.000          N  
ATOM   3368  CA  PRO A 218      -6.746  -5.169  19.315  1.00  5.540          C  
ATOM   3369  C   PRO A 218      -5.839  -4.029  19.804  1.00  5.540          C  
ATOM   3370  O   PRO A 218      -5.520  -4.007  20.995  1.00  5.930          O  
ATOM   3371  CB  PRO A 218      -5.966  -6.265  18.585  1.00  8.310          C  
ATOM   3372  CG  PRO A 218      -6.979  -6.840  17.612  1.00  8.310          C  
ATOM   3373  CD  PRO A 218      -7.743  -5.627  17.117  1.00  8.310          C  
ATOM   3374  HA  PRO A 218      -7.305  -5.593  20.158  1.00  6.650          H  
ATOM   3375 1HB  PRO A 218      -5.089  -5.820  18.073  1.00  9.970          H  
ATOM   3376 2HB  PRO A 218      -5.579  -6.996  19.308  1.00  9.970          H  
ATOM   3377 1HG  PRO A 218      -6.453  -7.361  16.793  1.00  9.970          H  
ATOM   3378 2HG  PRO A 218      -7.613  -7.583  18.112  1.00  9.970          H  
ATOM   3379 1HD  PRO A 218      -7.151  -5.197  16.286  1.00  9.970          H  
ATOM   3380 2HD  PRO A 218      -8.771  -5.884  16.834  1.00  9.970          H  
ATOM   3381  N   PHE A 219      -5.466  -3.083  18.918  1.00  5.440          N  
ATOM   3382  CA  PHE A 219      -4.670  -1.898  19.214  1.00  5.730          C  
ATOM   3383  C   PHE A 219      -3.280  -1.969  18.636  1.00  5.720          C  
ATOM   3384  O   PHE A 219      -2.698  -3.054  18.460  1.00  5.860          O  
ATOM   3385  CB  PHE A 219      -4.616  -1.517  20.708  1.00  7.910          C  
ATOM   3386  CG  PHE A 219      -3.896  -0.210  20.947  1.00  7.910          C  
ATOM   3387  CD1 PHE A 219      -4.442   1.009  20.516  1.00  7.910          C  
ATOM   3388  CD2 PHE A 219      -2.684  -0.194  21.606  1.00  7.910          C  
ATOM   3389  CE1 PHE A 219      -3.773   2.190  20.729  1.00  7.910          C  
ATOM   3390  CE2 PHE A 219      -2.022   0.980  21.823  1.00  7.910          C  
ATOM   3391  CZ  PHE A 219      -2.562   2.176  21.385  1.00  7.910          C  
ATOM   3392  H   PHE A 219      -5.701  -3.163  17.915  1.00  6.530          H  
ATOM   3393  HA  PHE A 219      -5.175  -1.070  18.723  1.00  6.880          H  
ATOM   3394 1HB  PHE A 219      -5.624  -1.451  21.125  1.00  9.490          H  
ATOM   3395 2HB  PHE A 219      -4.059  -2.265  21.263  1.00  9.490          H  
ATOM   3396  HD1 PHE A 219      -5.394   1.012  20.002  1.00  9.490          H  
ATOM   3397  HD2 PHE A 219      -2.258  -1.140  21.955  1.00  9.490          H  
ATOM   3398  HE1 PHE A 219      -4.206   3.140  20.379  1.00  9.490          H  
ATOM   3399  HE2 PHE A 219      -1.073   0.962  22.346  1.00  9.490          H  
ATOM   3400  HZ  PHE A 219      -2.035   3.104  21.564  1.00  9.490          H  
ATOM   3401  N   ASN A 220      -2.761  -0.766  18.397  1.00  5.880          N  
ATOM   3402  CA  ASN A 220      -1.503  -0.420  17.778  1.00  6.140          C  
ATOM   3403  C   ASN A 220      -0.322  -1.254  18.216  1.00  5.520          C  
ATOM   3404  O   ASN A 220       0.466  -1.654  17.374  1.00  5.690          O  
ATOM   3405  CB  ASN A 220      -1.230   1.036  18.064  1.00  8.490          C  
ATOM   3406  CG  ASN A 220      -0.169   1.567  17.272  1.00  8.490          C  
ATOM   3407  OD1 ASN A 220       0.962   1.626  17.730  1.00  8.490          O  
ATOM   3408  ND2 ASN A 220      -0.500   1.974  16.072  1.00  8.490          N  
ATOM   3409  H   ASN A 220      -3.368   0.012  18.628  1.00  7.060          H  
ATOM   3410  HA  ASN A 220      -1.597  -0.536  16.705  1.00  7.370          H  
ATOM   3411 1HB  ASN A 220      -2.127   1.628  17.905  1.00 10.190          H  
ATOM   3412 2HB  ASN A 220      -0.952   1.149  19.105  1.00 10.190          H  
ATOM   3413 1HD2 ASN A 220       0.178   2.371  15.454  1.00 10.190          H  
ATOM   3414 2HD2 ASN A 220      -1.445   1.880  15.769  1.00 10.190          H  
ATOM   3415  N   SER A 221      -0.214  -1.651  19.479  1.00  5.060          N  
ATOM   3416  CA  SER A 221       0.981  -2.402  19.834  1.00  4.690          C  
ATOM   3417  C   SER A 221       1.114  -3.707  19.031  1.00  4.230          C  
ATOM   3418  O   SER A 221       2.229  -4.200  18.830  1.00  4.380          O  
ATOM   3419  CB  SER A 221       0.976  -2.713  21.315  1.00  6.710          C  
ATOM   3420  OG  SER A 221      -0.067  -3.591  21.646  1.00  6.710          O  
ATOM   3421  H   SER A 221      -0.887  -1.401  20.188  1.00  6.070          H  
ATOM   3422  HA  SER A 221       1.846  -1.780  19.608  1.00  5.630          H  
ATOM   3423 1HB  SER A 221       1.932  -3.156  21.591  1.00  8.060          H  
ATOM   3424 2HB  SER A 221       0.871  -1.787  21.879  1.00  8.060          H  
ATOM   3425  HG  SER A 221       0.051  -3.802  22.577  1.00  8.060          H  
ATOM   3426  N   GLY A 222      -0.012  -4.269  18.557  1.00  4.070          N  
ATOM   3427  CA  GLY A 222       0.025  -5.468  17.729  1.00  3.940          C  
ATOM   3428  C   GLY A 222      -0.363  -5.138  16.282  1.00  3.550          C  
ATOM   3429  O   GLY A 222       0.173  -5.723  15.322  1.00  3.470          O  
ATOM   3430  H   GLY A 222      -0.918  -3.848  18.765  1.00  4.880          H  
ATOM   3431 1HA  GLY A 222       1.020  -5.907  17.759  1.00  4.730          H  
ATOM   3432 2HA  GLY A 222      -0.670  -6.203  18.136  1.00  4.730          H  
ATOM   3433  N   ASP A 223      -1.262  -4.154  16.138  1.00  3.690          N  
ATOM   3434  CA  ASP A 223      -1.788  -3.754  14.840  1.00  3.760          C  
ATOM   3435  C   ASP A 223      -0.687  -3.232  13.932  1.00  3.210          C  
ATOM   3436  O   ASP A 223      -0.743  -3.456  12.732  1.00  3.100          O  
ATOM   3437  CB  ASP A 223      -2.971  -2.783  14.982  1.00  5.240          C  
ATOM   3438  CG  ASP A 223      -4.296  -3.496  15.499  1.00  5.240          C  
ATOM   3439  OD1 ASP A 223      -4.373  -4.697  15.436  1.00  5.240          O  
ATOM   3440  OD2 ASP A 223      -5.184  -2.815  15.987  1.00  5.240          O  
ATOM   3441  H   ASP A 223      -1.644  -3.716  16.975  1.00  4.430          H  
ATOM   3442  HA  ASP A 223      -2.198  -4.644  14.364  1.00  4.510          H  
ATOM   3443 1HB  ASP A 223      -2.726  -2.017  15.662  1.00  6.280          H  
ATOM   3444 2HB  ASP A 223      -3.175  -2.314  14.018  1.00  6.280          H  
ATOM   3445  N   VAL A 224       0.381  -2.641  14.476  1.00  3.090          N  
ATOM   3446  CA  VAL A 224       1.493  -2.192  13.626  1.00  2.960          C  
ATOM   3447  C   VAL A 224       2.150  -3.324  12.818  1.00  2.570          C  
ATOM   3448  O   VAL A 224       2.816  -3.058  11.818  1.00  2.480          O  
ATOM   3449  CB  VAL A 224       2.570  -1.461  14.450  1.00  4.200          C  
ATOM   3450  CG1 VAL A 224       2.018  -0.154  14.999  1.00  4.200          C  
ATOM   3451  CG2 VAL A 224       3.030  -2.405  15.622  1.00  4.200          C  
ATOM   3452  H   VAL A 224       0.395  -2.448  15.483  1.00  3.710          H  
ATOM   3453  HA  VAL A 224       1.094  -1.469  12.917  1.00  3.550          H  
ATOM   3454  HB  VAL A 224       3.414  -1.216  13.816  1.00  5.040          H  
ATOM   3455 1HG1 VAL A 224       2.775   0.361  15.587  1.00  5.040          H  
ATOM   3456 2HG1 VAL A 224       1.715   0.483  14.168  1.00  5.040          H  
ATOM   3457 3HG1 VAL A 224       1.176  -0.347  15.608  1.00  5.040          H  
ATOM   3458 1HG2 VAL A 224       3.784  -1.911  16.224  1.00  5.040          H  
ATOM   3459 2HG2 VAL A 224       2.213  -2.662  16.253  1.00  5.040          H  
ATOM   3460 3HG2 VAL A 224       3.444  -3.324  15.221  1.00  5.040          H  
ATOM   3461  N   ASN A 225       2.024  -4.583  13.252  1.00  2.510          N  
ATOM   3462  CA  ASN A 225       2.609  -5.664  12.473  1.00  2.290          C  
ATOM   3463  C   ASN A 225       1.580  -6.124  11.439  1.00  1.950          C  
ATOM   3464  O   ASN A 225       1.936  -6.464  10.301  1.00  1.750          O  
ATOM   3465  CB  ASN A 225       3.060  -6.771  13.382  1.00  3.290          C  
ATOM   3466  CG  ASN A 225       4.253  -6.363  14.218  1.00  3.290          C  
ATOM   3467  OD1 ASN A 225       5.216  -5.685  13.799  1.00  3.290          O  
ATOM   3468  ND2 ASN A 225       4.190  -6.770  15.454  1.00  3.290          N  
ATOM   3469  H   ASN A 225       1.478  -4.795  14.093  1.00  3.010          H  
ATOM   3470  HA  ASN A 225       3.476  -5.285  11.933  1.00  2.750          H  
ATOM   3471 1HB  ASN A 225       2.241  -7.050  14.045  1.00  3.950          H  
ATOM   3472 2HB  ASN A 225       3.323  -7.648  12.791  1.00  3.950          H  
ATOM   3473 1HD2 ASN A 225       4.922  -6.545  16.096  1.00  3.950          H  
ATOM   3474 2HD2 ASN A 225       3.402  -7.302  15.758  1.00  3.950          H  
ATOM   3475  N   GLY A 226       0.300  -6.103  11.839  1.00  2.000          N  
ATOM   3476  CA  GLY A 226      -0.827  -6.465  10.967  1.00  1.850          C  
ATOM   3477  C   GLY A 226      -0.877  -5.508   9.767  1.00  1.650          C  
ATOM   3478  O   GLY A 226      -0.951  -5.925   8.603  1.00  1.490          O  
ATOM   3479  H   GLY A 226       0.121  -5.866  12.822  1.00  2.400          H  
ATOM   3480 1HA  GLY A 226      -0.720  -7.494  10.627  1.00  2.220          H  
ATOM   3481 2HA  GLY A 226      -1.757  -6.395  11.533  1.00  2.220          H  
ATOM   3482  N   LEU A 227      -0.828  -4.222  10.092  1.00  1.740          N  
ATOM   3483  CA  LEU A 227      -0.828  -3.104   9.167  1.00  1.650          C  
ATOM   3484  C   LEU A 227       0.409  -3.174   8.287  1.00  1.450          C  
ATOM   3485  O   LEU A 227       0.343  -2.826   7.109  1.00  1.340          O  
ATOM   3486  CB  LEU A 227      -0.854  -1.811   9.979  1.00  2.350          C  
ATOM   3487  CG  LEU A 227      -2.152  -1.497  10.757  1.00  2.350          C  
ATOM   3488  CD1 LEU A 227      -1.858  -0.383  11.743  1.00  2.350          C  
ATOM   3489  CD2 LEU A 227      -3.238  -1.058   9.777  1.00  2.350          C  
ATOM   3490  H   LEU A 227      -0.807  -4.006  11.082  1.00  2.090          H  
ATOM   3491  HA  LEU A 227      -1.707  -3.174   8.531  1.00  1.980          H  
ATOM   3492 1HB  LEU A 227      -0.024  -1.822  10.680  1.00  2.820          H  
ATOM   3493 2HB  LEU A 227      -0.724  -0.993   9.297  1.00  2.820          H  
ATOM   3494  HG  LEU A 227      -2.493  -2.370  11.304  1.00  2.820          H  
ATOM   3495 1HD1 LEU A 227      -2.758  -0.133  12.292  1.00  2.820          H  
ATOM   3496 2HD1 LEU A 227      -1.092  -0.700  12.439  1.00  2.820          H  
ATOM   3497 3HD1 LEU A 227      -1.510   0.470  11.211  1.00  2.820          H  
ATOM   3498 1HD2 LEU A 227      -4.145  -0.815  10.331  1.00  2.820          H  
ATOM   3499 2HD2 LEU A 227      -2.904  -0.185   9.229  1.00  2.820          H  
ATOM   3500 3HD2 LEU A 227      -3.455  -1.857   9.074  1.00  2.820          H  
ATOM   3501  N   GLY A 228       1.527  -3.624   8.865  1.00  1.510          N  
ATOM   3502  CA  GLY A 228       2.793  -3.827   8.166  1.00  1.430          C  
ATOM   3503  C   GLY A 228       2.574  -4.819   7.025  1.00  1.320          C  
ATOM   3504  O   GLY A 228       2.933  -4.554   5.873  1.00  1.270          O  
ATOM   3505  H   GLY A 228       1.508  -3.823   9.861  1.00  1.810          H  
ATOM   3506 1HA  GLY A 228       3.170  -2.878   7.784  1.00  1.720          H  
ATOM   3507 2HA  GLY A 228       3.523  -4.222   8.866  1.00  1.720          H  
ATOM   3508  N   PHE A 229       1.958  -5.968   7.329  1.00  1.420          N  
ATOM   3509  CA  PHE A 229       1.639  -6.921   6.267  1.00  1.420          C  
ATOM   3510  C   PHE A 229       0.826  -6.254   5.168  1.00  1.360          C  
ATOM   3511  O   PHE A 229       1.097  -6.443   3.979  1.00  1.370          O  
ATOM   3512  CB  PHE A 229       0.869  -8.144   6.732  1.00  1.990          C  
ATOM   3513  CG  PHE A 229       0.451  -8.941   5.527  1.00  1.990          C  
ATOM   3514  CD1 PHE A 229       1.350  -9.754   4.858  1.00  1.990          C  
ATOM   3515  CD2 PHE A 229      -0.845  -8.834   5.032  1.00  1.990          C  
ATOM   3516  CE1 PHE A 229       0.965 -10.435   3.725  1.00  1.990          C  
ATOM   3517  CE2 PHE A 229      -1.230  -9.508   3.905  1.00  1.990          C  
ATOM   3518  CZ  PHE A 229      -0.323 -10.310   3.248  1.00  1.990          C  
ATOM   3519  H   PHE A 229       1.744  -6.167   8.316  1.00  1.700          H  
ATOM   3520  HA  PHE A 229       2.576  -7.264   5.833  1.00  1.700          H  
ATOM   3521 1HB  PHE A 229       1.491  -8.761   7.376  1.00  2.390          H  
ATOM   3522 2HB  PHE A 229      -0.016  -7.847   7.290  1.00  2.390          H  
ATOM   3523  HD1 PHE A 229       2.371  -9.843   5.227  1.00  2.390          H  
ATOM   3524  HD2 PHE A 229      -1.557  -8.193   5.552  1.00  2.390          H  
ATOM   3525  HE1 PHE A 229       1.681 -11.069   3.203  1.00  2.390          H  
ATOM   3526  HE2 PHE A 229      -2.247  -9.409   3.526  1.00  2.390          H  
ATOM   3527  HZ  PHE A 229      -0.623 -10.847   2.350  1.00  2.390          H  
ATOM   3528  N   ILE A 230      -0.205  -5.512   5.542  1.00  1.380          N  
ATOM   3529  CA  ILE A 230      -0.982  -4.885   4.498  1.00  1.400          C  
ATOM   3530  C   ILE A 230      -0.064  -3.961   3.693  1.00  1.300          C  
ATOM   3531  O   ILE A 230      -0.107  -3.996   2.462  1.00  1.320          O  
ATOM   3532  CB  ILE A 230      -2.186  -4.103   5.050  1.00  1.950          C  
ATOM   3533  CG1 ILE A 230      -3.194  -5.082   5.782  1.00  1.950          C  
ATOM   3534  CG2 ILE A 230      -2.866  -3.363   3.899  1.00  1.950          C  
ATOM   3535  CD1 ILE A 230      -3.864  -6.174   4.926  1.00  1.950          C  
ATOM   3536  H   ILE A 230      -0.430  -5.414   6.538  1.00  1.660          H  
ATOM   3537  HA  ILE A 230      -1.340  -5.655   3.822  1.00  1.680          H  
ATOM   3538  HB  ILE A 230      -1.843  -3.378   5.790  1.00  2.340          H  
ATOM   3539 1HG1 ILE A 230      -2.638  -5.584   6.574  1.00  2.340          H  
ATOM   3540 2HG1 ILE A 230      -3.982  -4.484   6.243  1.00  2.340          H  
ATOM   3541 1HG2 ILE A 230      -3.715  -2.802   4.280  1.00  2.340          H  
ATOM   3542 2HG2 ILE A 230      -2.162  -2.686   3.431  1.00  2.340          H  
ATOM   3543 3HG2 ILE A 230      -3.202  -4.059   3.169  1.00  2.340          H  
ATOM   3544 1HD1 ILE A 230      -4.499  -6.769   5.569  1.00  2.340          H  
ATOM   3545 2HD1 ILE A 230      -4.473  -5.725   4.154  1.00  2.340          H  
ATOM   3546 3HD1 ILE A 230      -3.126  -6.820   4.477  1.00  2.340          H  
ATOM   3547  N   ALA A 231       0.816  -3.193   4.360  1.00  1.230          N  
ATOM   3548  CA  ALA A 231       1.719  -2.312   3.635  1.00  1.190          C  
ATOM   3549  C   ALA A 231       2.564  -3.089   2.609  1.00  1.150          C  
ATOM   3550  O   ALA A 231       2.729  -2.605   1.487  1.00  1.260          O  
ATOM   3551  CB  ALA A 231       2.632  -1.554   4.589  1.00  1.680          C  
ATOM   3552  H   ALA A 231       0.806  -3.182   5.382  1.00  1.480          H  
ATOM   3553  HA  ALA A 231       1.119  -1.580   3.116  1.00  1.430          H  
ATOM   3554 1HB  ALA A 231       3.267  -0.874   4.023  1.00  2.020          H  
ATOM   3555 2HB  ALA A 231       2.028  -0.986   5.297  1.00  2.020          H  
ATOM   3556 3HB  ALA A 231       3.262  -2.249   5.136  1.00  2.020          H  
ATOM   3557  N   ILE A 232       3.048  -4.308   2.928  1.00  1.140          N  
ATOM   3558  CA  ILE A 232       3.816  -4.994   1.881  1.00  1.180          C  
ATOM   3559  C   ILE A 232       2.897  -5.426   0.751  1.00  1.180          C  
ATOM   3560  O   ILE A 232       3.302  -5.368  -0.415  1.00  1.220          O  
ATOM   3561  CB  ILE A 232       4.660  -6.230   2.350  1.00  1.640          C  
ATOM   3562  CG1 ILE A 232       5.704  -6.544   1.214  1.00  1.640          C  
ATOM   3563  CG2 ILE A 232       3.824  -7.486   2.656  1.00  1.640          C  
ATOM   3564  CD1 ILE A 232       6.818  -7.503   1.591  1.00  1.640          C  
ATOM   3565  H   ILE A 232       2.936  -4.659   3.887  1.00  1.370          H  
ATOM   3566  HA  ILE A 232       4.523  -4.281   1.473  1.00  1.420          H  
ATOM   3567  HB  ILE A 232       5.189  -5.980   3.236  1.00  1.960          H  
ATOM   3568 1HG1 ILE A 232       5.176  -6.964   0.375  1.00  1.960          H  
ATOM   3569 2HG1 ILE A 232       6.157  -5.606   0.893  1.00  1.960          H  
ATOM   3570 1HG2 ILE A 232       4.470  -8.287   2.980  1.00  1.960          H  
ATOM   3571 2HG2 ILE A 232       3.149  -7.273   3.436  1.00  1.960          H  
ATOM   3572 3HG2 ILE A 232       3.279  -7.819   1.780  1.00  1.960          H  
ATOM   3573 1HD1 ILE A 232       7.475  -7.641   0.733  1.00  1.960          H  
ATOM   3574 2HD1 ILE A 232       7.386  -7.096   2.416  1.00  1.960          H  
ATOM   3575 3HD1 ILE A 232       6.411  -8.464   1.877  1.00  1.960          H  
ATOM   3576  N   ALA A 233       1.668  -5.853   1.072  1.00  1.200          N  
ATOM   3577  CA  ALA A 233       0.748  -6.290   0.033  1.00  1.240          C  
ATOM   3578  C   ALA A 233       0.472  -5.175  -0.968  1.00  1.180          C  
ATOM   3579  O   ALA A 233       0.506  -5.412  -2.177  1.00  1.210          O  
ATOM   3580  CB  ALA A 233      -0.565  -6.755   0.654  1.00  1.720          C  
ATOM   3581  H   ALA A 233       1.409  -5.926   2.066  1.00  1.440          H  
ATOM   3582  HA  ALA A 233       1.210  -7.119  -0.499  1.00  1.490          H  
ATOM   3583 1HB  ALA A 233      -1.235  -7.103  -0.131  1.00  2.060          H  
ATOM   3584 2HB  ALA A 233      -0.365  -7.565   1.358  1.00  2.060          H  
ATOM   3585 3HB  ALA A 233      -1.031  -5.929   1.182  1.00  2.060          H  
ATOM   3586  N   ILE A 234       0.291  -3.950  -0.484  1.00  1.130          N  
ATOM   3587  CA  ILE A 234       0.027  -2.831  -1.384  1.00  1.160          C  
ATOM   3588  C   ILE A 234       1.279  -2.377  -2.153  1.00  1.230          C  
ATOM   3589  O   ILE A 234       1.173  -1.967  -3.316  1.00  1.510          O  
ATOM   3590  CB  ILE A 234      -0.754  -1.721  -0.648  1.00  1.610          C  
ATOM   3591  CG1 ILE A 234       0.029  -1.175   0.513  1.00  1.610          C  
ATOM   3592  CG2 ILE A 234      -2.067  -2.341  -0.192  1.00  1.610          C  
ATOM   3593  CD1 ILE A 234      -0.561   0.036   1.202  1.00  1.610          C  
ATOM   3594  H   ILE A 234       0.272  -3.841   0.537  1.00  1.360          H  
ATOM   3595  HA  ILE A 234      -0.671  -3.188  -2.132  1.00  1.390          H  
ATOM   3596  HB  ILE A 234      -0.947  -0.896  -1.324  1.00  1.930          H  
ATOM   3597 1HG1 ILE A 234       0.094  -1.948   1.222  1.00  1.930          H  
ATOM   3598 2HG1 ILE A 234       1.022  -0.934   0.186  1.00  1.930          H  
ATOM   3599 1HG2 ILE A 234      -2.699  -1.636   0.317  1.00  1.930          H  
ATOM   3600 2HG2 ILE A 234      -2.576  -2.710  -1.070  1.00  1.930          H  
ATOM   3601 3HG2 ILE A 234      -1.859  -3.170   0.480  1.00  1.930          H  
ATOM   3602 1HD1 ILE A 234       0.075   0.313   2.036  1.00  1.930          H  
ATOM   3603 2HD1 ILE A 234      -0.620   0.859   0.497  1.00  1.930          H  
ATOM   3604 3HD1 ILE A 234      -1.542  -0.189   1.581  1.00  1.930          H  
ATOM   3605  N   MET A 235       2.473  -2.482  -1.545  1.00  1.190          N  
ATOM   3606  CA  MET A 235       3.700  -2.164  -2.281  1.00  1.340          C  
ATOM   3607  C   MET A 235       3.837  -3.117  -3.480  1.00  1.450          C  
ATOM   3608  O   MET A 235       4.149  -2.694  -4.601  1.00  1.570          O  
ATOM   3609  CB  MET A 235       4.920  -2.256  -1.362  1.00  1.820          C  
ATOM   3610  CG  MET A 235       4.975  -1.158  -0.300  1.00  1.820          C  
ATOM   3611  SD  MET A 235       6.248  -1.368   0.952  1.00  1.820          S  
ATOM   3612  CE  MET A 235       7.760  -1.043   0.078  1.00  1.820          C  
ATOM   3613  H   MET A 235       2.515  -2.747  -0.553  1.00  1.430          H  
ATOM   3614  HA  MET A 235       3.622  -1.153  -2.662  1.00  1.610          H  
ATOM   3615 1HB  MET A 235       4.919  -3.222  -0.855  1.00  2.180          H  
ATOM   3616 2HB  MET A 235       5.817  -2.201  -1.963  1.00  2.180          H  
ATOM   3617 1HG  MET A 235       5.124  -0.204  -0.771  1.00  2.180          H  
ATOM   3618 2HG  MET A 235       4.031  -1.124   0.190  1.00  2.180          H  
ATOM   3619 1HE  MET A 235       8.602  -1.143   0.763  1.00  2.180          H  
ATOM   3620 2HE  MET A 235       7.885  -1.752  -0.733  1.00  2.180          H  
ATOM   3621 3HE  MET A 235       7.743  -0.036  -0.319  1.00  2.180          H  
ATOM   3622  N   ILE A 236       3.529  -4.402  -3.254  1.00  1.480          N  
ATOM   3623  CA  ILE A 236       3.566  -5.412  -4.305  1.00  1.690          C  
ATOM   3624  C   ILE A 236       2.518  -5.135  -5.385  1.00  1.770          C  
ATOM   3625  O   ILE A 236       2.816  -5.170  -6.573  1.00  2.050          O  
ATOM   3626  CB  ILE A 236       3.348  -6.831  -3.734  1.00  2.280          C  
ATOM   3627  CG1 ILE A 236       4.538  -7.223  -2.831  1.00  2.280          C  
ATOM   3628  CG2 ILE A 236       3.201  -7.843  -4.911  1.00  2.280          C  
ATOM   3629  CD1 ILE A 236       4.300  -8.431  -1.947  1.00  2.280          C  
ATOM   3630  H   ILE A 236       3.300  -4.689  -2.294  1.00  1.780          H  
ATOM   3631  HA  ILE A 236       4.551  -5.375  -4.774  1.00  2.030          H  
ATOM   3632  HB  ILE A 236       2.447  -6.842  -3.120  1.00  2.740          H  
ATOM   3633 1HG1 ILE A 236       5.376  -7.449  -3.460  1.00  2.740          H  
ATOM   3634 2HG1 ILE A 236       4.797  -6.375  -2.200  1.00  2.740          H  
ATOM   3635 1HG2 ILE A 236       3.043  -8.843  -4.527  1.00  2.740          H  
ATOM   3636 2HG2 ILE A 236       2.352  -7.584  -5.540  1.00  2.740          H  
ATOM   3637 3HG2 ILE A 236       4.110  -7.829  -5.517  1.00  2.740          H  
ATOM   3638 1HD1 ILE A 236       5.196  -8.629  -1.361  1.00  2.740          H  
ATOM   3639 2HD1 ILE A 236       3.466  -8.222  -1.274  1.00  2.740          H  
ATOM   3640 3HD1 ILE A 236       4.072  -9.303  -2.545  1.00  2.740          H  
ATOM   3641  N   ILE A 237       1.279  -4.839  -4.981  1.00  1.640          N  
ATOM   3642  CA  ILE A 237       0.184  -4.604  -5.927  1.00  1.870          C  
ATOM   3643  C   ILE A 237       0.473  -3.450  -6.890  1.00  2.120          C  
ATOM   3644  O   ILE A 237       0.197  -3.571  -8.086  1.00  2.390          O  
ATOM   3645  CB  ILE A 237      -1.145  -4.360  -5.185  1.00  2.530          C  
ATOM   3646  CG1 ILE A 237      -1.599  -5.662  -4.491  1.00  2.530          C  
ATOM   3647  CG2 ILE A 237      -2.230  -3.884  -6.201  1.00  2.530          C  
ATOM   3648  CD1 ILE A 237      -2.691  -5.466  -3.441  1.00  2.530          C  
ATOM   3649  H   ILE A 237       1.078  -4.837  -3.978  1.00  1.970          H  
ATOM   3650  HA  ILE A 237       0.064  -5.507  -6.523  1.00  2.240          H  
ATOM   3651  HB  ILE A 237      -0.994  -3.623  -4.418  1.00  3.030          H  
ATOM   3652 1HG1 ILE A 237      -1.981  -6.340  -5.251  1.00  3.030          H  
ATOM   3653 2HG1 ILE A 237      -0.748  -6.133  -4.032  1.00  3.030          H  
ATOM   3654 1HG2 ILE A 237      -3.170  -3.714  -5.695  1.00  3.030          H  
ATOM   3655 2HG2 ILE A 237      -1.929  -2.957  -6.682  1.00  3.030          H  
ATOM   3656 3HG2 ILE A 237      -2.370  -4.650  -6.965  1.00  3.030          H  
ATOM   3657 1HD1 ILE A 237      -2.946  -6.434  -3.013  1.00  3.030          H  
ATOM   3658 2HD1 ILE A 237      -2.328  -4.814  -2.650  1.00  3.030          H  
ATOM   3659 3HD1 ILE A 237      -3.575  -5.031  -3.884  1.00  3.030          H  
ATOM   3660  N   SER A 238       1.031  -2.332  -6.406  1.00  2.110          N  
ATOM   3661  CA  SER A 238       1.345  -1.218  -7.312  1.00  2.410          C  
ATOM   3662  C   SER A 238       2.634  -1.469  -8.095  1.00  2.270          C  
ATOM   3663  O   SER A 238       3.089  -0.580  -8.823  1.00  2.580          O  
ATOM   3664  CB  SER A 238       1.511   0.134  -6.622  1.00  3.250          C  
ATOM   3665  OG  SER A 238       2.698   0.212  -5.836  1.00  3.250          O  
ATOM   3666  H   SER A 238       1.209  -2.241  -5.397  1.00  2.530          H  
ATOM   3667  HA  SER A 238       0.527  -1.130  -8.027  1.00  2.890          H  
ATOM   3668 1HB  SER A 238       1.538   0.912  -7.377  1.00  3.900          H  
ATOM   3669 2HB  SER A 238       0.642   0.309  -6.008  1.00  3.900          H  
ATOM   3670  HG  SER A 238       3.029   1.177  -5.897  1.00  3.900          H  
ATOM   3671  N   MET A 239       3.285  -2.619  -7.876  1.00  2.070          N  
ATOM   3672  CA  MET A 239       4.552  -2.978  -8.482  1.00  2.370          C  
ATOM   3673  C   MET A 239       5.592  -1.943  -8.167  1.00  2.200          C  
ATOM   3674  O   MET A 239       6.379  -1.533  -9.024  1.00  2.760          O  
ATOM   3675  CB  MET A 239       4.419  -3.205  -9.984  1.00  3.200          C  
ATOM   3676  CG  MET A 239       3.541  -4.391 -10.330  1.00  3.200          C  
ATOM   3677  SD  MET A 239       4.188  -5.965  -9.647  1.00  3.200          S  
ATOM   3678  CE  MET A 239       5.650  -6.293 -10.635  1.00  3.200          C  
ATOM   3679  H   MET A 239       2.874  -3.333  -7.273  1.00  2.480          H  
ATOM   3680  HA  MET A 239       4.876  -3.912  -8.028  1.00  2.840          H  
ATOM   3681 1HB  MET A 239       3.981  -2.323 -10.450  1.00  3.840          H  
ATOM   3682 2HB  MET A 239       5.399  -3.344 -10.425  1.00  3.840          H  
ATOM   3683 1HG  MET A 239       2.543  -4.223  -9.915  1.00  3.840          H  
ATOM   3684 2HG  MET A 239       3.452  -4.486 -11.408  1.00  3.840          H  
ATOM   3685 1HE  MET A 239       6.106  -7.226 -10.303  1.00  3.840          H  
ATOM   3686 2HE  MET A 239       5.368  -6.381 -11.685  1.00  3.840          H  
ATOM   3687 3HE  MET A 239       6.367  -5.484 -10.516  1.00  3.840          H  
ATOM   3688  N   TRP A 240       5.572  -1.523  -6.907  1.00  1.980          N  
ATOM   3689  CA  TRP A 240       6.461  -0.556  -6.318  1.00  2.550          C  
ATOM   3690  C   TRP A 240       6.464   0.813  -6.988  1.00  2.130          C  
ATOM   3691  O   TRP A 240       7.400   1.596  -6.810  1.00  2.450          O  
ATOM   3692  CB  TRP A 240       7.859  -1.163  -6.199  1.00  3.340          C  
ATOM   3693  CG  TRP A 240       7.862  -2.357  -5.250  1.00  3.340          C  
ATOM   3694  CD1 TRP A 240       8.059  -2.303  -3.901  1.00  3.340          C  
ATOM   3695  CD2 TRP A 240       7.634  -3.768  -5.557  1.00  3.340          C  
ATOM   3696  NE1 TRP A 240       7.976  -3.563  -3.359  1.00  3.340          N  
ATOM   3697  CE2 TRP A 240       7.710  -4.461  -4.350  1.00  3.340          C  
ATOM   3698  CE3 TRP A 240       7.376  -4.486  -6.740  1.00  3.340          C  
ATOM   3699  CZ2 TRP A 240       7.535  -5.823  -4.283  1.00  3.340          C  
ATOM   3700  CZ3 TRP A 240       7.193  -5.854  -6.667  1.00  3.340          C  
ATOM   3701  CH2 TRP A 240       7.269  -6.505  -5.470  1.00  3.340          C  
ATOM   3702  H   TRP A 240       4.894  -1.946  -6.263  1.00  2.380          H  
ATOM   3703  HA  TRP A 240       6.110  -0.410  -5.311  1.00  3.060          H  
ATOM   3704 1HB  TRP A 240       8.214  -1.485  -7.176  1.00  4.010          H  
ATOM   3705 2HB  TRP A 240       8.554  -0.417  -5.822  1.00  4.010          H  
ATOM   3706  HD1 TRP A 240       8.262  -1.396  -3.334  1.00  4.010          H  
ATOM   3707  HE1 TRP A 240       8.100  -3.808  -2.384  1.00  4.010          H  
ATOM   3708  HE3 TRP A 240       7.323  -3.983  -7.696  1.00  4.010          H  
ATOM   3709  HZ2 TRP A 240       7.598  -6.359  -3.336  1.00  4.010          H  
ATOM   3710  HZ3 TRP A 240       6.989  -6.398  -7.589  1.00  4.010          H  
ATOM   3711  HH2 TRP A 240       7.123  -7.583  -5.444  1.00  4.010          H  
ATOM   3712  N   ARG A 241       5.387   1.138  -7.701  1.00  1.830          N  
ATOM   3713  CA  ARG A 241       5.214   2.467  -8.232  1.00  1.650          C  
ATOM   3714  C   ARG A 241       4.695   3.280  -7.052  1.00  1.510          C  
ATOM   3715  O   ARG A 241       3.986   2.723  -6.193  1.00  1.630          O  
ATOM   3716  CB  ARG A 241       4.274   2.446  -9.414  1.00  2.380          C  
ATOM   3717  CG  ARG A 241       4.829   1.661 -10.606  1.00  2.380          C  
ATOM   3718  CD  ARG A 241       3.877   1.558 -11.734  1.00  2.380          C  
ATOM   3719  NE  ARG A 241       2.716   0.710 -11.418  1.00  2.380          N  
ATOM   3720  CZ  ARG A 241       1.660   0.515 -12.255  1.00  2.380          C  
ATOM   3721  NH1 ARG A 241       1.630   1.108 -13.437  1.00  2.380          N  
ATOM   3722  NH2 ARG A 241       0.656  -0.272 -11.900  1.00  2.380          N  
ATOM   3723  H   ARG A 241       4.668   0.434  -7.896  1.00  2.200          H  
ATOM   3724  HA  ARG A 241       6.178   2.864  -8.551  1.00  1.980          H  
ATOM   3725 1HB  ARG A 241       3.322   2.009  -9.121  1.00  2.860          H  
ATOM   3726 2HB  ARG A 241       4.097   3.458  -9.750  1.00  2.860          H  
ATOM   3727 1HG  ARG A 241       5.736   2.142 -10.963  1.00  2.860          H  
ATOM   3728 2HG  ARG A 241       5.066   0.643 -10.281  1.00  2.860          H  
ATOM   3729 1HD  ARG A 241       3.518   2.553 -11.988  1.00  2.860          H  
ATOM   3730 2HD  ARG A 241       4.394   1.123 -12.588  1.00  2.860          H  
ATOM   3731  HE  ARG A 241       2.710   0.224 -10.497  1.00  2.860          H  
ATOM   3732 1HH1 ARG A 241       2.388   1.709 -13.726  1.00  2.860          H  
ATOM   3733 2HH1 ARG A 241       0.847   0.960 -14.059  1.00  2.860          H  
ATOM   3734 1HH2 ARG A 241       0.662  -0.741 -11.004  1.00  2.860          H  
ATOM   3735 2HH2 ARG A 241      -0.121  -0.413 -12.527  1.00  2.860          H  
ATOM   3736  N   ILE A 242       5.005   4.591  -7.020  1.00  1.410          N  
ATOM   3737  CA  ILE A 242       4.658   5.385  -5.839  1.00  1.370          C  
ATOM   3738  C   ILE A 242       3.303   6.083  -5.915  1.00  1.320          C  
ATOM   3739  O   ILE A 242       2.456   5.901  -5.050  1.00  1.360          O  
ATOM   3740  CB  ILE A 242       5.664   6.538  -5.635  1.00  1.930          C  
ATOM   3741  CG1 ILE A 242       7.147   6.043  -5.651  1.00  1.930          C  
ATOM   3742  CG2 ILE A 242       5.331   7.177  -4.247  1.00  1.930          C  
ATOM   3743  CD1 ILE A 242       7.530   5.058  -4.681  1.00  1.930          C  
ATOM   3744  H   ILE A 242       5.546   4.990  -7.774  1.00  1.690          H  
ATOM   3745  HA  ILE A 242       4.648   4.729  -4.971  1.00  1.640          H  
ATOM   3746  HB  ILE A 242       5.565   7.291  -6.413  1.00  2.320          H  
ATOM   3747 1HG1 ILE A 242       7.346   5.620  -6.629  1.00  2.320          H  
ATOM   3748 2HG1 ILE A 242       7.786   6.901  -5.513  1.00  2.320          H  
ATOM   3749 1HG2 ILE A 242       6.000   7.966  -4.048  1.00  2.320          H  
ATOM   3750 2HG2 ILE A 242       4.318   7.571  -4.230  1.00  2.320          H  
ATOM   3751 3HG2 ILE A 242       5.418   6.439  -3.459  1.00  2.320          H  
ATOM   3752 1HD1 ILE A 242       8.575   4.806  -4.818  1.00  2.320          H  
ATOM   3753 2HD1 ILE A 242       7.392   5.468  -3.705  1.00  2.320          H  
ATOM   3754 3HD1 ILE A 242       6.932   4.157  -4.810  1.00  2.320          H  
ATOM   3755  N   ILE A 243       3.076   6.885  -6.952  1.00  1.350          N  
ATOM   3756  CA  ILE A 243       1.813   7.606  -7.035  1.00  1.410          C  
ATOM   3757  C   ILE A 243       0.635   6.651  -7.123  1.00  1.400          C  
ATOM   3758  O   ILE A 243      -0.379   6.871  -6.476  1.00  1.410          O  
ATOM   3759  CB  ILE A 243       1.781   8.674  -8.140  1.00  1.950          C  
ATOM   3760  CG1 ILE A 243       2.758   9.795  -7.744  1.00  1.950          C  
ATOM   3761  CG2 ILE A 243       0.318   9.195  -8.297  1.00  1.950          C  
ATOM   3762  CD1 ILE A 243       3.078  10.780  -8.845  1.00  1.950          C  
ATOM   3763  H   ILE A 243       3.786   7.001  -7.657  1.00  1.620          H  
ATOM   3764  HA  ILE A 243       1.691   8.158  -6.101  1.00  1.690          H  
ATOM   3765  HB  ILE A 243       2.124   8.277  -9.080  1.00  2.340          H  
ATOM   3766 1HG1 ILE A 243       2.333  10.343  -6.903  1.00  2.340          H  
ATOM   3767 2HG1 ILE A 243       3.686   9.335  -7.417  1.00  2.340          H  
ATOM   3768 1HG2 ILE A 243       0.275   9.964  -9.060  1.00  2.340          H  
ATOM   3769 2HG2 ILE A 243      -0.346   8.387  -8.591  1.00  2.340          H  
ATOM   3770 3HG2 ILE A 243      -0.023   9.611  -7.344  1.00  2.340          H  
ATOM   3771 1HD1 ILE A 243       3.778  11.525  -8.471  1.00  2.340          H  
ATOM   3772 2HD1 ILE A 243       3.529  10.250  -9.684  1.00  2.340          H  
ATOM   3773 3HD1 ILE A 243       2.175  11.280  -9.178  1.00  2.340          H  
ATOM   3774  N   PRO A 244       0.677   5.574  -7.909  1.00  1.480          N  
ATOM   3775  CA  PRO A 244      -0.410   4.649  -7.984  1.00  1.590          C  
ATOM   3776  C   PRO A 244      -0.798   4.076  -6.618  1.00  1.510          C  
ATOM   3777  O   PRO A 244      -1.958   3.675  -6.464  1.00  1.630          O  
ATOM   3778  CB  PRO A 244       0.113   3.580  -8.945  1.00  2.390          C  
ATOM   3779  CG  PRO A 244       1.103   4.315  -9.800  1.00  2.390          C  
ATOM   3780  CD  PRO A 244       1.770   5.275  -8.853  1.00  2.390          C  
ATOM   3781  HA  PRO A 244      -1.269   5.160  -8.434  1.00  1.910          H  
ATOM   3782 1HB  PRO A 244       0.574   2.771  -8.378  1.00  2.860          H  
ATOM   3783 2HB  PRO A 244      -0.721   3.146  -9.519  1.00  2.860          H  
ATOM   3784 1HG  PRO A 244       1.782   3.607 -10.274  1.00  2.860          H  
ATOM   3785 2HG  PRO A 244       0.578   4.835 -10.614  1.00  2.860          H  
ATOM   3786 1HD  PRO A 244       2.567   4.742  -8.353  1.00  2.860          H  
ATOM   3787 2HD  PRO A 244       2.114   6.136  -9.407  1.00  2.860          H  
ATOM   3788  N   SER A 245       0.050   4.118  -5.563  1.00  1.400          N  
ATOM   3789  CA  SER A 245      -0.470   3.485  -4.380  1.00  1.400          C  
ATOM   3790  C   SER A 245      -0.901   4.454  -3.328  1.00  1.270          C  
ATOM   3791  O   SER A 245      -1.174   4.058  -2.191  1.00  1.290          O  
ATOM   3792  CB  SER A 245       0.572   2.570  -3.770  1.00  1.960          C  
ATOM   3793  OG  SER A 245       1.702   3.284  -3.407  1.00  1.960          O  
ATOM   3794  H   SER A 245       0.999   4.513  -5.532  1.00  1.680          H  
ATOM   3795  HA  SER A 245      -1.315   2.900  -4.649  1.00  1.680          H  
ATOM   3796 1HB  SER A 245       0.158   2.061  -2.901  1.00  2.350          H  
ATOM   3797 2HB  SER A 245       0.847   1.827  -4.467  1.00  2.350          H  
ATOM   3798  HG  SER A 245       2.393   2.613  -3.259  1.00  2.350          H  
ATOM   3799  N   ILE A 246      -1.379   5.610  -3.810  1.00  1.260          N  
ATOM   3800  CA  ILE A 246      -2.096   6.506  -2.930  1.00  1.320          C  
ATOM   3801  C   ILE A 246      -3.554   6.199  -3.273  1.00  1.340          C  
ATOM   3802  O   ILE A 246      -4.480   6.784  -2.720  1.00  1.420          O  
ATOM   3803  CB  ILE A 246      -1.767   8.010  -3.087  1.00  1.820          C  
ATOM   3804  CG1 ILE A 246      -2.254   8.601  -4.431  1.00  1.820          C  
ATOM   3805  CG2 ILE A 246      -0.246   8.142  -2.956  1.00  1.820          C  
ATOM   3806  CD1 ILE A 246      -2.158  10.113  -4.533  1.00  1.820          C  
ATOM   3807  H   ILE A 246      -1.126   5.900  -4.765  1.00  1.510          H  
ATOM   3808  HA  ILE A 246      -1.913   6.234  -1.892  1.00  1.580          H  
ATOM   3809  HB  ILE A 246      -2.251   8.569  -2.294  1.00  2.190          H  
ATOM   3810 1HG1 ILE A 246      -1.705   8.193  -5.217  1.00  2.190          H  
ATOM   3811 2HG1 ILE A 246      -3.301   8.342  -4.569  1.00  2.190          H  
ATOM   3812 1HG2 ILE A 246       0.064   9.175  -3.014  1.00  2.190          H  
ATOM   3813 2HG2 ILE A 246       0.046   7.733  -1.996  1.00  2.190          H  
ATOM   3814 3HG2 ILE A 246       0.244   7.576  -3.755  1.00  2.190          H  
ATOM   3815 1HD1 ILE A 246      -2.538  10.429  -5.502  1.00  2.190          H  
ATOM   3816 2HD1 ILE A 246      -2.754  10.566  -3.741  1.00  2.190          H  
ATOM   3817 3HD1 ILE A 246      -1.129  10.437  -4.437  1.00  2.190          H  
ATOM   3818  N   PHE A 247      -3.732   5.266  -4.230  1.00  1.370          N  
ATOM   3819  CA  PHE A 247      -5.016   4.765  -4.636  1.00  1.570          C  
ATOM   3820  C   PHE A 247      -5.039   3.281  -4.261  1.00  1.460          C  
ATOM   3821  O   PHE A 247      -5.939   2.834  -3.554  1.00  1.570          O  
ATOM   3822  CB  PHE A 247      -5.186   4.950  -6.140  1.00  2.120          C  
ATOM   3823  CG  PHE A 247      -5.041   6.388  -6.556  1.00  2.120          C  
ATOM   3824  CD1 PHE A 247      -3.897   6.804  -7.229  1.00  2.120          C  
ATOM   3825  CD2 PHE A 247      -6.009   7.328  -6.262  1.00  2.120          C  
ATOM   3826  CE1 PHE A 247      -3.731   8.118  -7.608  1.00  2.120          C  
ATOM   3827  CE2 PHE A 247      -5.844   8.649  -6.637  1.00  2.120          C  
ATOM   3828  CZ  PHE A 247      -4.705   9.041  -7.313  1.00  2.120          C  
ATOM   3829  H   PHE A 247      -2.927   4.869  -4.702  1.00  1.640          H  
ATOM   3830  HA  PHE A 247      -5.807   5.286  -4.097  1.00  1.880          H  
ATOM   3831 1HB  PHE A 247      -4.441   4.358  -6.674  1.00  2.540          H  
ATOM   3832 2HB  PHE A 247      -6.168   4.598  -6.446  1.00  2.540          H  
ATOM   3833  HD1 PHE A 247      -3.124   6.079  -7.454  1.00  2.540          H  
ATOM   3834  HD2 PHE A 247      -6.907   7.023  -5.725  1.00  2.540          H  
ATOM   3835  HE1 PHE A 247      -2.827   8.422  -8.132  1.00  2.540          H  
ATOM   3836  HE2 PHE A 247      -6.613   9.383  -6.398  1.00  2.540          H  
ATOM   3837  HZ  PHE A 247      -4.576  10.081  -7.606  1.00  2.540          H  
ATOM   3838  N   ILE A 248      -3.969   2.533  -4.593  1.00  1.360          N  
ATOM   3839  CA  ILE A 248      -3.928   1.104  -4.248  1.00  1.340          C  
ATOM   3840  C   ILE A 248      -3.993   0.879  -2.745  1.00  1.170          C  
ATOM   3841  O   ILE A 248      -4.674  -0.040  -2.293  1.00  1.220          O  
ATOM   3842  CB  ILE A 248      -2.683   0.361  -4.814  1.00  1.880          C  
ATOM   3843  CG1 ILE A 248      -2.701   0.326  -6.397  1.00  1.880          C  
ATOM   3844  CG2 ILE A 248      -2.541  -1.046  -4.214  1.00  1.880          C  
ATOM   3845  CD1 ILE A 248      -3.889  -0.375  -7.056  1.00  1.880          C  
ATOM   3846  H   ILE A 248      -3.239   2.932  -5.182  1.00  1.630          H  
ATOM   3847  HA  ILE A 248      -4.805   0.633  -4.670  1.00  1.610          H  
ATOM   3848  HB  ILE A 248      -1.808   0.872  -4.527  1.00  2.260          H  
ATOM   3849 1HG1 ILE A 248      -2.684   1.342  -6.765  1.00  2.260          H  
ATOM   3850 2HG1 ILE A 248      -1.795  -0.177  -6.730  1.00  2.260          H  
ATOM   3851 1HG2 ILE A 248      -1.637  -1.487  -4.613  1.00  2.260          H  
ATOM   3852 2HG2 ILE A 248      -2.457  -1.006  -3.139  1.00  2.260          H  
ATOM   3853 3HG2 ILE A 248      -3.402  -1.654  -4.472  1.00  2.260          H  
ATOM   3854 1HD1 ILE A 248      -3.762  -0.327  -8.136  1.00  2.260          H  
ATOM   3855 2HD1 ILE A 248      -3.933  -1.414  -6.750  1.00  2.260          H  
ATOM   3856 3HD1 ILE A 248      -4.819   0.114  -6.795  1.00  2.260          H  
ATOM   3857  N   GLY A 249      -3.290   1.672  -1.922  1.00  1.070          N  
ATOM   3858  CA  GLY A 249      -3.385   1.418  -0.497  1.00  1.070          C  
ATOM   3859  C   GLY A 249      -4.826   1.471   0.016  1.00  1.120          C  
ATOM   3860  O   GLY A 249      -5.206   0.689   0.895  1.00  1.150          O  
ATOM   3861  H   GLY A 249      -2.674   2.426  -2.236  1.00  1.280          H  
ATOM   3862 1HA  GLY A 249      -2.971   0.444  -0.293  1.00  1.280          H  
ATOM   3863 2HA  GLY A 249      -2.779   2.151   0.038  1.00  1.280          H  
ATOM   3864  N   LEU A 250      -5.642   2.362  -0.561  1.00  1.250          N  
ATOM   3865  CA  LEU A 250      -7.025   2.547  -0.157  1.00  1.440          C  
ATOM   3866  C   LEU A 250      -7.926   1.490  -0.772  1.00  1.440          C  
ATOM   3867  O   LEU A 250      -8.808   0.954  -0.100  1.00  1.520          O  
ATOM   3868  CB  LEU A 250      -7.500   3.953  -0.573  1.00  1.940          C  
ATOM   3869  CG  LEU A 250      -8.914   4.398  -0.153  1.00  1.940          C  
ATOM   3870  CD1 LEU A 250      -9.039   4.378   1.373  1.00  1.940          C  
ATOM   3871  CD2 LEU A 250      -9.143   5.809  -0.683  1.00  1.940          C  
ATOM   3872  H   LEU A 250      -5.277   2.953  -1.301  1.00  1.500          H  
ATOM   3873  HA  LEU A 250      -7.063   2.450   0.922  1.00  1.730          H  
ATOM   3874 1HB  LEU A 250      -6.822   4.685  -0.187  1.00  2.330          H  
ATOM   3875 2HB  LEU A 250      -7.455   4.008  -1.663  1.00  2.330          H  
ATOM   3876  HG  LEU A 250      -9.664   3.722  -0.572  1.00  2.330          H  
ATOM   3877 1HD1 LEU A 250     -10.037   4.712   1.659  1.00  2.330          H  
ATOM   3878 2HD1 LEU A 250      -8.893   3.371   1.740  1.00  2.330          H  
ATOM   3879 3HD1 LEU A 250      -8.294   5.046   1.812  1.00  2.330          H  
ATOM   3880 1HD2 LEU A 250     -10.140   6.151  -0.402  1.00  2.330          H  
ATOM   3881 2HD2 LEU A 250      -8.394   6.485  -0.263  1.00  2.330          H  
ATOM   3882 3HD2 LEU A 250      -9.054   5.806  -1.771  1.00  2.330          H  
ATOM   3883  N   ILE A 251      -7.710   1.192  -2.056  1.00  1.470          N  
ATOM   3884  CA  ILE A 251      -8.535   0.231  -2.777  1.00  1.660          C  
ATOM   3885  C   ILE A 251      -8.363  -1.146  -2.162  1.00  1.560          C  
ATOM   3886  O   ILE A 251      -9.349  -1.867  -1.967  1.00  1.740          O  
ATOM   3887  CB  ILE A 251      -8.120   0.176  -4.267  1.00  2.250          C  
ATOM   3888  CG1 ILE A 251      -8.487   1.519  -4.958  1.00  2.250          C  
ATOM   3889  CG2 ILE A 251      -8.816  -1.025  -4.970  1.00  2.250          C  
ATOM   3890  CD1 ILE A 251      -7.823   1.724  -6.315  1.00  2.250          C  
ATOM   3891  H   ILE A 251      -6.969   1.684  -2.553  1.00  1.760          H  
ATOM   3892  HA  ILE A 251      -9.575   0.525  -2.701  1.00  1.990          H  
ATOM   3893  HB  ILE A 251      -7.047   0.058  -4.335  1.00  2.700          H  
ATOM   3894 1HG1 ILE A 251      -9.565   1.555  -5.097  1.00  2.700          H  
ATOM   3895 2HG1 ILE A 251      -8.207   2.339  -4.306  1.00  2.700          H  
ATOM   3896 1HG2 ILE A 251      -8.522  -1.070  -6.011  1.00  2.700          H  
ATOM   3897 2HG2 ILE A 251      -8.537  -1.964  -4.496  1.00  2.700          H  
ATOM   3898 3HG2 ILE A 251      -9.899  -0.904  -4.907  1.00  2.700          H  
ATOM   3899 1HD1 ILE A 251      -8.133   2.685  -6.721  1.00  2.700          H  
ATOM   3900 2HD1 ILE A 251      -6.740   1.718  -6.192  1.00  2.700          H  
ATOM   3901 3HD1 ILE A 251      -8.109   0.941  -7.003  1.00  2.700          H  
ATOM   3902  N   PHE A 252      -7.113  -1.548  -1.936  1.00  1.400          N  
ATOM   3903  CA  PHE A 252      -6.836  -2.832  -1.335  1.00  1.510          C  
ATOM   3904  C   PHE A 252      -7.339  -2.871   0.086  1.00  1.500          C  
ATOM   3905  O   PHE A 252      -8.081  -3.782   0.453  1.00  1.730          O  
ATOM   3906  CB  PHE A 252      -5.365  -3.162  -1.348  1.00  2.070          C  
ATOM   3907  CG  PHE A 252      -5.069  -4.499  -0.707  1.00  2.070          C  
ATOM   3908  CD1 PHE A 252      -5.377  -5.666  -1.373  1.00  2.070          C  
ATOM   3909  CD2 PHE A 252      -4.485  -4.597   0.541  1.00  2.070          C  
ATOM   3910  CE1 PHE A 252      -5.111  -6.890  -0.810  1.00  2.070          C  
ATOM   3911  CE2 PHE A 252      -4.214  -5.829   1.095  1.00  2.070          C  
ATOM   3912  CZ  PHE A 252      -4.527  -6.968   0.423  1.00  2.070          C  
ATOM   3913  H   PHE A 252      -6.337  -0.922  -2.158  1.00  1.680          H  
ATOM   3914  HA  PHE A 252      -7.363  -3.596  -1.904  1.00  1.810          H  
ATOM   3915 1HB  PHE A 252      -4.987  -3.161  -2.368  1.00  2.480          H  
ATOM   3916 2HB  PHE A 252      -4.842  -2.387  -0.802  1.00  2.480          H  
ATOM   3917  HD1 PHE A 252      -5.840  -5.613  -2.358  1.00  2.480          H  
ATOM   3918  HD2 PHE A 252      -4.238  -3.688   1.081  1.00  2.480          H  
ATOM   3919  HE1 PHE A 252      -5.363  -7.800  -1.351  1.00  2.480          H  
ATOM   3920  HE2 PHE A 252      -3.749  -5.906   2.062  1.00  2.480          H  
ATOM   3921  HZ  PHE A 252      -4.312  -7.940   0.866  1.00  2.480          H  
ATOM   3922  N   ALA A 253      -6.974  -1.877   0.919  1.00  1.350          N  
ATOM   3923  CA  ALA A 253      -7.429  -1.930   2.292  1.00  1.550          C  
ATOM   3924  C   ALA A 253      -8.941  -1.998   2.331  1.00  1.760          C  
ATOM   3925  O   ALA A 253      -9.498  -2.777   3.096  1.00  2.050          O  
ATOM   3926  CB  ALA A 253      -6.944  -0.722   3.057  1.00  2.090          C  
ATOM   3927  H   ALA A 253      -6.355  -1.109   0.645  1.00  1.620          H  
ATOM   3928  HA  ALA A 253      -7.031  -2.835   2.749  1.00  1.860          H  
ATOM   3929 1HB  ALA A 253      -7.282  -0.780   4.088  1.00  2.510          H  
ATOM   3930 2HB  ALA A 253      -5.864  -0.697   3.025  1.00  2.510          H  
ATOM   3931 3HB  ALA A 253      -7.343   0.182   2.590  1.00  2.510          H  
ATOM   3932  N   TYR A 254      -9.636  -1.228   1.490  1.00  1.750          N  
ATOM   3933  CA  TYR A 254     -11.075  -1.327   1.474  1.00  2.080          C  
ATOM   3934  C   TYR A 254     -11.524  -2.722   1.135  1.00  2.180          C  
ATOM   3935  O   TYR A 254     -12.334  -3.306   1.836  1.00  2.440          O  
ATOM   3936  CB  TYR A 254     -11.714  -0.357   0.496  1.00  2.780          C  
ATOM   3937  CG  TYR A 254     -13.224  -0.584   0.351  1.00  2.780          C  
ATOM   3938  CD1 TYR A 254     -14.113  -0.104   1.303  1.00  2.780          C  
ATOM   3939  CD2 TYR A 254     -13.709  -1.291  -0.749  1.00  2.780          C  
ATOM   3940  CE1 TYR A 254     -15.473  -0.315   1.148  1.00  2.780          C  
ATOM   3941  CE2 TYR A 254     -15.061  -1.499  -0.897  1.00  2.780          C  
ATOM   3942  CZ  TYR A 254     -15.941  -1.007   0.039  1.00  2.780          C  
ATOM   3943  OH  TYR A 254     -17.290  -1.192  -0.125  1.00  2.780          O  
ATOM   3944  H   TYR A 254      -9.181  -0.556   0.869  1.00  2.100          H  
ATOM   3945  HA  TYR A 254     -11.441  -1.099   2.476  1.00  2.500          H  
ATOM   3946 1HB  TYR A 254     -11.543   0.669   0.828  1.00  3.340          H  
ATOM   3947 2HB  TYR A 254     -11.247  -0.466  -0.485  1.00  3.340          H  
ATOM   3948  HD1 TYR A 254     -13.744   0.443   2.169  1.00  3.340          H  
ATOM   3949  HD2 TYR A 254     -13.015  -1.675  -1.497  1.00  3.340          H  
ATOM   3950  HE1 TYR A 254     -16.174   0.066   1.890  1.00  3.340          H  
ATOM   3951  HE2 TYR A 254     -15.436  -2.045  -1.761  1.00  3.340          H  
ATOM   3952  HH  TYR A 254     -17.446  -1.736  -0.901  1.00  3.340          H  
ATOM   3953  N   ALA A 255     -11.029  -3.296   0.040  1.00  2.090          N  
ATOM   3954  CA  ALA A 255     -11.530  -4.606  -0.337  1.00  2.340          C  
ATOM   3955  C   ALA A 255     -11.298  -5.648   0.760  1.00  2.390          C  
ATOM   3956  O   ALA A 255     -12.202  -6.449   1.064  1.00  2.740          O  
ATOM   3957  CB  ALA A 255     -10.850  -5.045  -1.620  1.00  3.180          C  
ATOM   3958  H   ALA A 255     -10.337  -2.814  -0.545  1.00  2.510          H  
ATOM   3959  HA  ALA A 255     -12.603  -4.521  -0.504  1.00  2.810          H  
ATOM   3960 1HB  ALA A 255     -11.238  -6.012  -1.930  1.00  3.810          H  
ATOM   3961 2HB  ALA A 255     -11.039  -4.304  -2.399  1.00  3.810          H  
ATOM   3962 3HB  ALA A 255      -9.774  -5.119  -1.446  1.00  3.810          H  
ATOM   3963  N   TYR A 256     -10.106  -5.600   1.380  1.00  2.190          N  
ATOM   3964  CA  TYR A 256      -9.694  -6.504   2.446  1.00  2.480          C  
ATOM   3965  C   TYR A 256     -10.571  -6.378   3.692  1.00  2.650          C  
ATOM   3966  O   TYR A 256     -11.096  -7.380   4.208  1.00  3.010          O  
ATOM   3967  CB  TYR A 256      -8.226  -6.227   2.806  1.00  3.360          C  
ATOM   3968  CG  TYR A 256      -7.706  -7.072   3.926  1.00  3.360          C  
ATOM   3969  CD1 TYR A 256      -7.271  -8.358   3.671  1.00  3.360          C  
ATOM   3970  CD2 TYR A 256      -7.680  -6.571   5.216  1.00  3.360          C  
ATOM   3971  CE1 TYR A 256      -6.813  -9.141   4.704  1.00  3.360          C  
ATOM   3972  CE2 TYR A 256      -7.228  -7.349   6.247  1.00  3.360          C  
ATOM   3973  CZ  TYR A 256      -6.795  -8.632   5.997  1.00  3.360          C  
ATOM   3974  OH  TYR A 256      -6.339  -9.413   7.031  1.00  3.360          O  
ATOM   3975  H   TYR A 256      -9.427  -4.899   1.064  1.00  2.630          H  
ATOM   3976  HA  TYR A 256      -9.783  -7.525   2.080  1.00  2.980          H  
ATOM   3977 1HB  TYR A 256      -7.596  -6.390   1.928  1.00  4.030          H  
ATOM   3978 2HB  TYR A 256      -8.116  -5.183   3.088  1.00  4.030          H  
ATOM   3979  HD1 TYR A 256      -7.295  -8.751   2.656  1.00  4.030          H  
ATOM   3980  HD2 TYR A 256      -8.021  -5.564   5.415  1.00  4.030          H  
ATOM   3981  HE1 TYR A 256      -6.469 -10.155   4.508  1.00  4.030          H  
ATOM   3982  HE2 TYR A 256      -7.212  -6.953   7.261  1.00  4.030          H  
ATOM   3983  HH  TYR A 256      -6.096 -10.279   6.695  1.00  4.030          H  
ATOM   3984  N   VAL A 257     -10.700  -5.140   4.175  1.00  2.520          N  
ATOM   3985  CA  VAL A 257     -11.455  -4.799   5.367  1.00  2.800          C  
ATOM   3986  C   VAL A 257     -12.944  -5.017   5.158  1.00  2.910          C  
ATOM   3987  O   VAL A 257     -13.612  -5.612   6.005  1.00  3.230          O  
ATOM   3988  CB  VAL A 257     -11.156  -3.340   5.784  1.00  3.810          C  
ATOM   3989  CG1 VAL A 257     -12.059  -2.908   6.889  1.00  3.810          C  
ATOM   3990  CG2 VAL A 257      -9.708  -3.225   6.250  1.00  3.810          C  
ATOM   3991  H   VAL A 257     -10.238  -4.382   3.669  1.00  3.020          H  
ATOM   3992  HA  VAL A 257     -11.121  -5.452   6.173  1.00  3.360          H  
ATOM   3993  HB  VAL A 257     -11.327  -2.682   4.928  1.00  4.570          H  
ATOM   3994 1HG1 VAL A 257     -11.830  -1.885   7.143  1.00  4.570          H  
ATOM   3995 2HG1 VAL A 257     -13.055  -2.969   6.549  1.00  4.570          H  
ATOM   3996 3HG1 VAL A 257     -11.919  -3.542   7.758  1.00  4.570          H  
ATOM   3997 1HG2 VAL A 257      -9.501  -2.193   6.533  1.00  4.570          H  
ATOM   3998 2HG2 VAL A 257      -9.549  -3.878   7.107  1.00  4.570          H  
ATOM   3999 3HG2 VAL A 257      -9.042  -3.515   5.445  1.00  4.570          H  
ATOM   4000  N   PHE A 258     -13.474  -4.569   4.031  1.00  2.760          N  
ATOM   4001  CA  PHE A 258     -14.876  -4.739   3.718  1.00  3.010          C  
ATOM   4002  C   PHE A 258     -15.265  -6.214   3.763  1.00  3.210          C  
ATOM   4003  O   PHE A 258     -16.119  -6.624   4.568  1.00  3.580          O  
ATOM   4004  CB  PHE A 258     -15.136  -4.101   2.350  1.00  4.110          C  
ATOM   4005  CG  PHE A 258     -16.478  -4.211   1.756  1.00  4.110          C  
ATOM   4006  CD1 PHE A 258     -17.535  -3.522   2.275  1.00  4.110          C  
ATOM   4007  CD2 PHE A 258     -16.663  -4.933   0.611  1.00  4.110          C  
ATOM   4008  CE1 PHE A 258     -18.773  -3.560   1.685  1.00  4.110          C  
ATOM   4009  CE2 PHE A 258     -17.884  -4.971   0.007  1.00  4.110          C  
ATOM   4010  CZ  PHE A 258     -18.949  -4.283   0.552  1.00  4.110          C  
ATOM   4011  H   PHE A 258     -12.900  -4.059   3.366  1.00  3.310          H  
ATOM   4012  HA  PHE A 258     -15.446  -4.200   4.443  1.00  3.610          H  
ATOM   4013 1HB  PHE A 258     -14.896  -3.041   2.424  1.00  4.940          H  
ATOM   4014 2HB  PHE A 258     -14.439  -4.524   1.639  1.00  4.940          H  
ATOM   4015  HD1 PHE A 258     -17.370  -2.937   3.153  1.00  4.940          H  
ATOM   4016  HD2 PHE A 258     -15.816  -5.470   0.175  1.00  4.940          H  
ATOM   4017  HE1 PHE A 258     -19.605  -2.999   2.109  1.00  4.940          H  
ATOM   4018  HE2 PHE A 258     -18.010  -5.548  -0.908  1.00  4.940          H  
ATOM   4019  HZ  PHE A 258     -19.924  -4.306   0.076  1.00  4.940          H  
ATOM   4020  N   THR A 259     -14.525  -7.038   3.013  1.00  3.080          N  
ATOM   4021  CA  THR A 259     -14.774  -8.465   2.927  1.00  3.430          C  
ATOM   4022  C   THR A 259     -14.659  -9.183   4.258  1.00  3.690          C  
ATOM   4023  O   THR A 259     -15.458 -10.063   4.538  1.00  3.970          O  
ATOM   4024  CB  THR A 259     -13.791  -9.153   1.948  1.00  4.660          C  
ATOM   4025  OG1 THR A 259     -13.914  -8.570   0.643  1.00  4.660          O  
ATOM   4026  CG2 THR A 259     -14.134 -10.686   1.851  1.00  4.660          C  
ATOM   4027  H   THR A 259     -13.795  -6.661   2.406  1.00  3.700          H  
ATOM   4028  HA  THR A 259     -15.792  -8.615   2.579  1.00  4.120          H  
ATOM   4029  HB  THR A 259     -12.764  -9.021   2.300  1.00  5.590          H  
ATOM   4030  HG1 THR A 259     -13.450  -7.700   0.649  1.00  5.590          H  
ATOM   4031 1HG2 THR A 259     -13.450 -11.163   1.153  1.00  5.590          H  
ATOM   4032 2HG2 THR A 259     -14.033 -11.171   2.819  1.00  5.590          H  
ATOM   4033 3HG2 THR A 259     -15.159 -10.812   1.494  1.00  5.590          H  
ATOM   4034  N   ASN A 260     -13.635  -8.888   5.063  1.00  3.700          N  
ATOM   4035  CA  ASN A 260     -13.472  -9.661   6.288  1.00  4.140          C  
ATOM   4036  C   ASN A 260     -13.944  -9.042   7.604  1.00  4.280          C  
ATOM   4037  O   ASN A 260     -14.287  -9.776   8.536  1.00  4.730          O  
ATOM   4038  CB  ASN A 260     -12.022 -10.056   6.402  1.00  5.620          C  
ATOM   4039  CG  ASN A 260     -11.639 -11.010   5.319  1.00  5.620          C  
ATOM   4040  OD1 ASN A 260     -11.937 -12.211   5.379  1.00  5.620          O  
ATOM   4041  ND2 ASN A 260     -10.993 -10.500   4.306  1.00  5.620          N  
ATOM   4042  H   ASN A 260     -12.938  -8.186   4.798  1.00  4.440          H  
ATOM   4043  HA  ASN A 260     -14.036 -10.570   6.171  1.00  4.970          H  
ATOM   4044 1HB  ASN A 260     -11.394  -9.162   6.330  1.00  6.740          H  
ATOM   4045 2HB  ASN A 260     -11.838 -10.515   7.372  1.00  6.740          H  
ATOM   4046 1HD2 ASN A 260     -10.717 -11.085   3.543  1.00  6.740          H  
ATOM   4047 2HD2 ASN A 260     -10.797  -9.505   4.289  1.00  6.740          H  
ATOM   4048  N   SER A 261     -13.930  -7.721   7.732  1.00  4.010          N  
ATOM   4049  CA  SER A 261     -14.258  -7.127   9.010  1.00  4.270          C  
ATOM   4050  C   SER A 261     -15.531  -6.271   9.023  1.00  4.440          C  
ATOM   4051  O   SER A 261     -16.307  -6.345   9.980  1.00  4.760          O  
ATOM   4052  CB  SER A 261     -13.094  -6.291   9.465  1.00  5.870          C  
ATOM   4053  OG  SER A 261     -11.933  -7.056   9.643  1.00  5.870          O  
ATOM   4054  H   SER A 261     -13.669  -7.112   6.970  1.00  4.810          H  
ATOM   4055  HA  SER A 261     -14.394  -7.929   9.734  1.00  5.120          H  
ATOM   4056 1HB  SER A 261     -12.914  -5.480   8.761  1.00  7.050          H  
ATOM   4057 2HB  SER A 261     -13.365  -5.876  10.399  1.00  7.050          H  
ATOM   4058  HG  SER A 261     -11.261  -6.445   9.941  1.00  7.050          H  
ATOM   4059  N   GLN A 262     -15.764  -5.455   7.981  1.00  4.380          N  
ATOM   4060  CA  GLN A 262     -16.937  -4.561   8.010  1.00  4.790          C  
ATOM   4061  C   GLN A 262     -18.239  -5.309   7.916  1.00  5.100          C  
ATOM   4062  O   GLN A 262     -19.200  -4.943   8.600  1.00  5.510          O  
ATOM   4063  CB  GLN A 262     -16.903  -3.505   6.919  1.00  6.540          C  
ATOM   4064  CG  GLN A 262     -15.873  -2.492   7.125  1.00  6.540          C  
ATOM   4065  CD  GLN A 262     -15.652  -1.548   5.974  1.00  6.540          C  
ATOM   4066  OE1 GLN A 262     -16.072  -1.792   4.852  1.00  6.540          O  
ATOM   4067  NE2 GLN A 262     -14.969  -0.454   6.243  1.00  6.540          N  
ATOM   4068  H   GLN A 262     -15.104  -5.454   7.199  1.00  5.260          H  
ATOM   4069  HA  GLN A 262     -16.940  -4.045   8.964  1.00  5.750          H  
ATOM   4070 1HB  GLN A 262     -16.848  -3.969   5.968  1.00  7.850          H  
ATOM   4071 2HB  GLN A 262     -17.826  -2.964   6.953  1.00  7.850          H  
ATOM   4072 1HG  GLN A 262     -16.254  -1.880   7.923  1.00  7.850          H  
ATOM   4073 2HG  GLN A 262     -14.972  -2.971   7.428  1.00  7.850          H  
ATOM   4074 1HE2 GLN A 262     -14.788   0.216   5.522  1.00  7.850          H  
ATOM   4075 2HE2 GLN A 262     -14.631  -0.282   7.170  1.00  7.850          H  
ATOM   4076  N   ILE A 263     -18.287  -6.348   7.072  1.00  5.060          N  
ATOM   4077  CA  ILE A 263     -19.523  -7.122   6.976  1.00  5.550          C  
ATOM   4078  C   ILE A 263     -19.650  -8.091   8.153  1.00  5.980          C  
ATOM   4079  O   ILE A 263     -20.758  -8.430   8.564  1.00  6.550          O  
ATOM   4080  CB  ILE A 263     -19.672  -7.856   5.623  1.00  7.570          C  
ATOM   4081  CG1 ILE A 263     -18.579  -8.972   5.437  1.00  7.570          C  
ATOM   4082  CG2 ILE A 263     -19.633  -6.809   4.492  1.00  7.570          C  
ATOM   4083  CD1 ILE A 263     -18.785  -9.846   4.222  1.00  7.570          C  
ATOM   4084  H   ILE A 263     -17.474  -6.553   6.479  1.00  6.070          H  
ATOM   4085  HA  ILE A 263     -20.358  -6.426   7.042  1.00  6.660          H  
ATOM   4086  HB  ILE A 263     -20.639  -8.355   5.601  1.00  9.090          H  
ATOM   4087 1HG1 ILE A 263     -17.599  -8.508   5.357  1.00  9.090          H  
ATOM   4088 2HG1 ILE A 263     -18.580  -9.643   6.283  1.00  9.090          H  
ATOM   4089 1HG2 ILE A 263     -19.789  -7.280   3.550  1.00  9.090          H  
ATOM   4090 2HG2 ILE A 263     -20.424  -6.092   4.662  1.00  9.090          H  
ATOM   4091 3HG2 ILE A 263     -18.673  -6.292   4.487  1.00  9.090          H  
ATOM   4092 1HD1 ILE A 263     -17.988 -10.581   4.172  1.00  9.090          H  
ATOM   4093 2HD1 ILE A 263     -19.742 -10.349   4.296  1.00  9.090          H  
ATOM   4094 3HD1 ILE A 263     -18.757  -9.248   3.351  1.00  9.090          H  
ATOM   4095  N   GLY A 264     -18.508  -8.570   8.656  1.00  5.860          N  
ATOM   4096  CA  GLY A 264     -18.455  -9.483   9.791  1.00  6.340          C  
ATOM   4097  C   GLY A 264     -19.024  -8.840  11.057  1.00  6.650          C  
ATOM   4098  O   GLY A 264     -19.925  -9.388  11.698  1.00  6.940          O  
ATOM   4099  H   GLY A 264     -17.643  -8.272   8.230  1.00  7.030          H  
ATOM   4100 1HA  GLY A 264     -19.021 -10.380   9.555  1.00  7.610          H  
ATOM   4101 2HA  GLY A 264     -17.420  -9.780   9.961  1.00  7.610          H  
ATOM   4102  N   SER A 265     -18.453  -7.695  11.435  1.00  6.800          N  
ATOM   4103  CA  SER A 265     -18.885  -6.917  12.592  1.00  7.370          C  
ATOM   4104  C   SER A 265     -20.302  -6.394  12.359  1.00  7.630          C  
ATOM   4105  O   SER A 265     -20.663  -6.020  11.246  1.00  7.940          O  
ATOM   4106  CB  SER A 265     -17.909  -5.783  12.849  1.00 10.090          C  
ATOM   4107  OG  SER A 265     -18.318  -4.984  13.926  1.00 10.090          O  
ATOM   4108  H   SER A 265     -17.683  -7.320  10.876  1.00  8.160          H  
ATOM   4109  HA  SER A 265     -18.897  -7.569  13.465  1.00  8.840          H  
ATOM   4110 1HB  SER A 265     -16.922  -6.194  13.053  1.00 12.110          H  
ATOM   4111 2HB  SER A 265     -17.822  -5.168  11.949  1.00 12.110          H  
ATOM   4112  HG  SER A 265     -17.542  -4.411  14.144  1.00 12.110          H  
ATOM   4113  N   ASN A 266     -21.133  -6.307  13.398  1.00  7.790          N  
ATOM   4114  CA  ASN A 266     -22.494  -5.782  13.181  1.00  8.310          C  
ATOM   4115  C   ASN A 266     -22.498  -4.252  13.077  1.00  8.860          C  
ATOM   4116  O   ASN A 266     -22.971  -3.551  13.980  1.00  9.310          O  
ATOM   4117  CB  ASN A 266     -23.424  -6.238  14.290  1.00 11.430          C  
ATOM   4118  CG  ASN A 266     -24.872  -5.943  13.993  1.00 11.430          C  
ATOM   4119  OD1 ASN A 266     -25.242  -5.702  12.839  1.00 11.430          O  
ATOM   4120  ND2 ASN A 266     -25.697  -5.965  15.013  1.00 11.430          N  
ATOM   4121  H   ASN A 266     -20.828  -6.603  14.313  1.00  9.350          H  
ATOM   4122  HA  ASN A 266     -22.863  -6.172  12.229  1.00  9.970          H  
ATOM   4123 1HB  ASN A 266     -23.307  -7.312  14.441  1.00 13.710          H  
ATOM   4124 2HB  ASN A 266     -23.146  -5.743  15.220  1.00 13.710          H  
ATOM   4125 1HD2 ASN A 266     -26.671  -5.777  14.875  1.00 13.710          H  
ATOM   4126 2HD2 ASN A 266     -25.353  -6.166  15.930  1.00 13.710          H  
ATOM   4127  N   SER A 267     -21.913  -3.771  11.982  1.00  9.050          N  
ATOM   4128  CA  SER A 267     -21.693  -2.372  11.647  1.00  9.830          C  
ATOM   4129  C   SER A 267     -22.919  -1.749  11.008  1.00 10.360          C  
ATOM   4130  O   SER A 267     -23.840  -2.447  10.583  1.00 10.250          O  
ATOM   4131  CB  SER A 267     -20.469  -2.241  10.743  1.00 13.450          C  
ATOM   4132  OG  SER A 267     -20.686  -2.806   9.470  1.00 13.450          O  
ATOM   4133  H   SER A 267     -21.598  -4.477  11.319  1.00 10.860          H  
ATOM   4134  HA  SER A 267     -21.495  -1.818  12.560  1.00 11.800          H  
ATOM   4135 1HB  SER A 267     -20.239  -1.184  10.633  1.00 16.140          H  
ATOM   4136 2HB  SER A 267     -19.602  -2.713  11.214  1.00 16.140          H  
ATOM   4137  HG  SER A 267     -20.073  -3.597   9.371  1.00 16.140          H  
ATOM   4138  N   ASN A 268     -22.903  -0.424  10.871  1.00 11.190          N  
ATOM   4139  CA  ASN A 268     -24.006   0.296  10.253  1.00 11.970          C  
ATOM   4140  C   ASN A 268     -24.376  -0.348   8.925  1.00 12.010          C  
ATOM   4141  O   ASN A 268     -23.547  -0.445   8.014  1.00 11.880          O  
ATOM   4142  CB  ASN A 268     -23.651   1.757  10.054  1.00 16.450          C  
ATOM   4143  CG  ASN A 268     -24.832   2.602   9.661  1.00 16.450          C  
ATOM   4144  OD1 ASN A 268     -25.640   2.243   8.786  1.00 16.450          O  
ATOM   4145  ND2 ASN A 268     -24.949   3.746  10.309  1.00 16.450          N  
ATOM   4146  H   ASN A 268     -22.124   0.091  11.250  1.00 13.430          H  
ATOM   4147  HA  ASN A 268     -24.877   0.226  10.905  1.00 14.360          H  
ATOM   4148 1HB  ASN A 268     -23.216   2.153  10.964  1.00 19.740          H  
ATOM   4149 2HB  ASN A 268     -22.904   1.837   9.272  1.00 19.740          H  
ATOM   4150 1HD2 ASN A 268     -25.709   4.370  10.112  1.00 19.740          H  
ATOM   4151 2HD2 ASN A 268     -24.276   3.998  11.006  1.00 19.740          H  
ATOM   4152  N   SER A 269     -25.652  -0.728   8.810  1.00 12.320          N  
ATOM   4153  CA  SER A 269     -26.216  -1.446   7.674  1.00 12.630          C  
ATOM   4154  C   SER A 269     -26.094  -0.737   6.338  1.00 13.090          C  
ATOM   4155  O   SER A 269     -26.142  -1.396   5.282  1.00 13.140          O  
ATOM   4156  CB  SER A 269     -27.671  -1.763   7.961  1.00 17.560          C  
ATOM   4157  OG  SER A 269     -28.434  -0.592   8.065  1.00 17.560          O  
ATOM   4158  H   SER A 269     -26.266  -0.559   9.594  1.00 14.780          H  
ATOM   4159  HA  SER A 269     -25.679  -2.394   7.597  1.00 15.160          H  
ATOM   4160 1HB  SER A 269     -28.069  -2.387   7.161  1.00 21.070          H  
ATOM   4161 2HB  SER A 269     -27.741  -2.331   8.887  1.00 21.070          H  
ATOM   4162  HG  SER A 269     -29.344  -0.884   8.173  1.00 21.070          H  
ATOM   4163  N   TYR A 270     -25.835   0.577   6.355  1.00 13.540          N  
ATOM   4164  CA  TYR A 270     -25.681   1.314   5.106  1.00 14.110          C  
ATOM   4165  C   TYR A 270     -24.495   0.776   4.322  1.00 14.120          C  
ATOM   4166  O   TYR A 270     -24.463   0.861   3.091  1.00 14.550          O  
ATOM   4167  CB  TYR A 270     -25.586   2.824   5.299  1.00 19.530          C  
ATOM   4168  CG  TYR A 270     -26.948   3.490   5.507  1.00 19.530          C  
ATOM   4169  CD1 TYR A 270     -27.272   4.096   6.703  1.00 19.530          C  
ATOM   4170  CD2 TYR A 270     -27.879   3.486   4.465  1.00 19.530          C  
ATOM   4171  CE1 TYR A 270     -28.502   4.700   6.864  1.00 19.530          C  
ATOM   4172  CE2 TYR A 270     -29.103   4.089   4.626  1.00 19.530          C  
ATOM   4173  CZ  TYR A 270     -29.417   4.697   5.821  1.00 19.530          C  
ATOM   4174  OH  TYR A 270     -30.639   5.312   5.988  1.00 19.530          O  
ATOM   4175  H   TYR A 270     -25.769   1.060   7.257  1.00 16.250          H  
ATOM   4176  HA  TYR A 270     -26.559   1.140   4.518  1.00 16.930          H  
ATOM   4177 1HB  TYR A 270     -24.962   3.039   6.168  1.00 23.430          H  
ATOM   4178 2HB  TYR A 270     -25.111   3.275   4.429  1.00 23.430          H  
ATOM   4179  HD1 TYR A 270     -26.560   4.112   7.518  1.00 23.430          H  
ATOM   4180  HD2 TYR A 270     -27.643   3.013   3.520  1.00 23.430          H  
ATOM   4181  HE1 TYR A 270     -28.750   5.182   7.809  1.00 23.430          H  
ATOM   4182  HE2 TYR A 270     -29.823   4.087   3.809  1.00 23.430          H  
ATOM   4183  HH  TYR A 270     -31.150   5.233   5.178  1.00 23.430          H  
ATOM   4184  N   LEU A 271     -23.566   0.112   5.025  1.00 13.760          N  
ATOM   4185  CA  LEU A 271     -22.402  -0.512   4.432  1.00 13.830          C  
ATOM   4186  C   LEU A 271     -22.776  -1.294   3.182  1.00 13.820          C  
ATOM   4187  O   LEU A 271     -22.020  -1.332   2.208  1.00 14.050          O  
ATOM   4188  CB  LEU A 271     -21.843  -1.540   5.422  1.00 19.330          C  
ATOM   4189  CG  LEU A 271     -20.615  -2.330   4.995  1.00 19.330          C  
ATOM   4190  CD1 LEU A 271     -19.422  -1.408   4.886  1.00 19.330          C  
ATOM   4191  CD2 LEU A 271     -20.395  -3.440   5.960  1.00 19.330          C  
ATOM   4192  H   LEU A 271     -23.664   0.041   6.044  1.00 16.510          H  
ATOM   4193  HA  LEU A 271     -21.680   0.263   4.186  1.00 16.600          H  
ATOM   4194 1HB  LEU A 271     -21.591  -1.019   6.349  1.00 23.200          H  
ATOM   4195 2HB  LEU A 271     -22.634  -2.253   5.657  1.00 23.200          H  
ATOM   4196  HG  LEU A 271     -20.784  -2.768   4.022  1.00 23.200          H  
ATOM   4197 1HD1 LEU A 271     -18.574  -1.973   4.589  1.00 23.200          H  
ATOM   4198 2HD1 LEU A 271     -19.601  -0.631   4.149  1.00 23.200          H  
ATOM   4199 3HD1 LEU A 271     -19.229  -0.954   5.855  1.00 23.200          H  
ATOM   4200 1HD2 LEU A 271     -19.537  -4.013   5.636  1.00 23.200          H  
ATOM   4201 2HD2 LEU A 271     -20.222  -3.033   6.953  1.00 23.200          H  
ATOM   4202 3HD2 LEU A 271     -21.272  -4.082   5.986  1.00 23.200          H  
ATOM   4203  N   LEU A 272     -23.897  -2.016   3.260  1.00 13.670          N  
ATOM   4204  CA  LEU A 272     -24.368  -2.840   2.176  1.00 13.840          C  
ATOM   4205  C   LEU A 272     -25.606  -2.264   1.483  1.00 14.370          C  
ATOM   4206  O   LEU A 272     -25.802  -2.466   0.284  1.00 14.700          O  
ATOM   4207  CB  LEU A 272     -24.604  -4.240   2.733  1.00 19.310          C  
ATOM   4208  CG  LEU A 272     -23.318  -4.955   3.294  1.00 19.310          C  
ATOM   4209  CD1 LEU A 272     -23.724  -6.265   3.904  1.00 19.310          C  
ATOM   4210  CD2 LEU A 272     -22.259  -5.174   2.156  1.00 19.310          C  
ATOM   4211  H   LEU A 272     -24.476  -1.951   4.100  1.00 16.400          H  
ATOM   4212  HA  LEU A 272     -23.591  -2.888   1.426  1.00 16.610          H  
ATOM   4213 1HB  LEU A 272     -25.303  -4.144   3.565  1.00 23.170          H  
ATOM   4214 2HB  LEU A 272     -25.066  -4.855   1.997  1.00 23.170          H  
ATOM   4215  HG  LEU A 272     -22.875  -4.345   4.072  1.00 23.170          H  
ATOM   4216 1HD1 LEU A 272     -22.848  -6.770   4.313  1.00 23.170          H  
ATOM   4217 2HD1 LEU A 272     -24.441  -6.083   4.704  1.00 23.170          H  
ATOM   4218 3HD1 LEU A 272     -24.182  -6.887   3.154  1.00 23.170          H  
ATOM   4219 1HD2 LEU A 272     -21.391  -5.667   2.558  1.00 23.170          H  
ATOM   4220 2HD2 LEU A 272     -22.676  -5.792   1.374  1.00 23.170          H  
ATOM   4221 3HD2 LEU A 272     -21.946  -4.228   1.735  1.00 23.170          H  
ATOM   4222  N   ARG A 273     -26.444  -1.527   2.217  1.00 14.570          N  
ATOM   4223  CA  ARG A 273     -27.679  -1.004   1.631  1.00 15.210          C  
ATOM   4224  C   ARG A 273     -27.429  -0.056   0.462  1.00 15.610          C  
ATOM   4225  O   ARG A 273     -28.244   0.013  -0.457  1.00 16.190          O  
ATOM   4226  CB  ARG A 273     -28.522  -0.267   2.653  1.00 21.040          C  
ATOM   4227  CG  ARG A 273     -29.136  -1.132   3.732  1.00 21.040          C  
ATOM   4228  CD  ARG A 273     -29.741  -0.319   4.817  1.00 21.040          C  
ATOM   4229  NE  ARG A 273     -30.898   0.451   4.364  1.00 21.040          N  
ATOM   4230  CZ  ARG A 273     -31.521   1.411   5.087  1.00 21.040          C  
ATOM   4231  NH1 ARG A 273     -31.097   1.721   6.295  1.00 21.040          N  
ATOM   4232  NH2 ARG A 273     -32.567   2.041   4.576  1.00 21.040          N  
ATOM   4233  H   ARG A 273     -26.243  -1.358   3.204  1.00 17.480          H  
ATOM   4234  HA  ARG A 273     -28.259  -1.849   1.261  1.00 18.250          H  
ATOM   4235 1HB  ARG A 273     -27.960   0.509   3.093  1.00 25.250          H  
ATOM   4236 2HB  ARG A 273     -29.347   0.209   2.131  1.00 25.250          H  
ATOM   4237 1HG  ARG A 273     -29.918  -1.750   3.295  1.00 25.250          H  
ATOM   4238 2HG  ARG A 273     -28.373  -1.770   4.164  1.00 25.250          H  
ATOM   4239 1HD  ARG A 273     -30.062  -0.982   5.618  1.00 25.250          H  
ATOM   4240 2HD  ARG A 273     -28.990   0.375   5.201  1.00 25.250          H  
ATOM   4241  HE  ARG A 273     -31.267   0.245   3.444  1.00 25.250          H  
ATOM   4242 1HH1 ARG A 273     -30.298   1.249   6.692  1.00 25.250          H  
ATOM   4243 2HH1 ARG A 273     -31.565   2.440   6.828  1.00 25.250          H  
ATOM   4244 1HH2 ARG A 273     -32.898   1.804   3.650  1.00 25.250          H  
ATOM   4245 2HH2 ARG A 273     -33.041   2.754   5.111  1.00 25.250          H  
ATOM   4246  N   THR A 274     -26.306   0.666   0.472  1.00 15.400          N  
ATOM   4247  CA  THR A 274     -26.047   1.630  -0.588  1.00 15.780          C  
ATOM   4248  C   THR A 274     -25.299   1.049  -1.793  1.00 15.590          C  
ATOM   4249  O   THR A 274     -24.888   1.807  -2.674  1.00 15.600          O  
ATOM   4250  CB  THR A 274     -25.249   2.842  -0.075  1.00 21.940          C  
ATOM   4251  OG1 THR A 274     -23.956   2.425   0.346  1.00 21.940          O  
ATOM   4252  CG2 THR A 274     -25.979   3.439   1.127  1.00 21.940          C  
ATOM   4253  H   THR A 274     -25.647   0.616   1.261  1.00 18.480          H  
ATOM   4254  HA  THR A 274     -27.009   1.994  -0.946  1.00 18.940          H  
ATOM   4255  HB  THR A 274     -25.154   3.585  -0.860  1.00 26.330          H  
ATOM   4256  HG1 THR A 274     -23.421   2.234  -0.435  1.00 26.330          H  
ATOM   4257 1HG2 THR A 274     -25.419   4.290   1.506  1.00 26.330          H  
ATOM   4258 2HG2 THR A 274     -26.976   3.759   0.826  1.00 26.330          H  
ATOM   4259 3HG2 THR A 274     -26.060   2.688   1.908  1.00 26.330          H  
ATOM   4260  N   ILE A 275     -25.068  -0.268  -1.835  1.00 15.510          N  
ATOM   4261  CA  ILE A 275     -24.371  -0.852  -2.976  1.00 15.640          C  
ATOM   4262  C   ILE A 275     -25.380  -1.012  -4.138  1.00 15.450          C  
ATOM   4263  O   ILE A 275     -26.392  -1.704  -3.981  1.00 15.150          O  
ATOM   4264  CB  ILE A 275     -23.782  -2.240  -2.610  1.00 21.840          C  
ATOM   4265  CG1 ILE A 275     -22.781  -2.157  -1.404  1.00 21.840          C  
ATOM   4266  CG2 ILE A 275     -23.153  -2.954  -3.831  1.00 21.840          C  
ATOM   4267  CD1 ILE A 275     -21.549  -1.315  -1.580  1.00 21.840          C  
ATOM   4268  H   ILE A 275     -25.412  -0.870  -1.077  1.00 18.610          H  
ATOM   4269  HA  ILE A 275     -23.569  -0.183  -3.241  1.00 18.770          H  
ATOM   4270  HB  ILE A 275     -24.584  -2.832  -2.259  1.00 26.210          H  
ATOM   4271 1HG1 ILE A 275     -23.320  -1.746  -0.558  1.00 26.210          H  
ATOM   4272 2HG1 ILE A 275     -22.465  -3.168  -1.155  1.00 26.210          H  
ATOM   4273 1HG2 ILE A 275     -22.824  -3.927  -3.520  1.00 26.210          H  
ATOM   4274 2HG2 ILE A 275     -23.875  -3.067  -4.602  1.00 26.210          H  
ATOM   4275 3HG2 ILE A 275     -22.307  -2.391  -4.214  1.00 26.210          H  
ATOM   4276 1HD1 ILE A 275     -20.964  -1.351  -0.653  1.00 26.210          H  
ATOM   4277 2HD1 ILE A 275     -20.943  -1.700  -2.398  1.00 26.210          H  
ATOM   4278 3HD1 ILE A 275     -21.822  -0.284  -1.784  1.00 26.210          H  
ATOM   4279  N   PRO A 276     -25.122  -0.430  -5.334  1.00 15.710          N  
ATOM   4280  CA  PRO A 276     -26.031  -0.418  -6.484  1.00 15.700          C  
ATOM   4281  C   PRO A 276     -26.410  -1.794  -7.020  1.00 15.330          C  
ATOM   4282  O   PRO A 276     -27.444  -1.949  -7.665  1.00 15.290          O  
ATOM   4283  CB  PRO A 276     -25.264   0.433  -7.508  1.00 23.550          C  
ATOM   4284  CG  PRO A 276     -23.809   0.383  -7.083  1.00 23.550          C  
ATOM   4285  CD  PRO A 276     -23.834   0.263  -5.580  1.00 23.550          C  
ATOM   4286  HA  PRO A 276     -26.945   0.117  -6.179  1.00 18.840          H  
ATOM   4287 1HB  PRO A 276     -25.420   0.020  -8.516  1.00 28.260          H  
ATOM   4288 2HB  PRO A 276     -25.668   1.456  -7.518  1.00 28.260          H  
ATOM   4289 1HG  PRO A 276     -23.282  -0.429  -7.560  1.00 28.260          H  
ATOM   4290 2HG  PRO A 276     -23.306   1.309  -7.408  1.00 28.260          H  
ATOM   4291 1HD  PRO A 276     -22.973  -0.348  -5.291  1.00 28.260          H  
ATOM   4292 2HD  PRO A 276     -23.833   1.259  -5.098  1.00 28.260          H  
ATOM   4293  N   PHE A 277     -25.589  -2.794  -6.751  1.00 15.170          N  
ATOM   4294  CA  PHE A 277     -25.869  -4.149  -7.172  1.00 14.960          C  
ATOM   4295  C   PHE A 277     -25.606  -5.074  -5.995  1.00 14.340          C  
ATOM   4296  O   PHE A 277     -24.999  -6.142  -6.134  1.00 14.030          O  
ATOM   4297  CB  PHE A 277     -25.025  -4.506  -8.406  1.00 21.030          C  
ATOM   4298  CG  PHE A 277     -23.539  -4.297  -8.227  1.00 21.030          C  
ATOM   4299  CD1 PHE A 277     -22.692  -5.307  -7.805  1.00 21.030          C  
ATOM   4300  CD2 PHE A 277     -23.002  -3.059  -8.468  1.00 21.030          C  
ATOM   4301  CE1 PHE A 277     -21.342  -5.073  -7.629  1.00 21.030          C  
ATOM   4302  CE2 PHE A 277     -21.661  -2.816  -8.291  1.00 21.030          C  
ATOM   4303  CZ  PHE A 277     -20.829  -3.827  -7.867  1.00 21.030          C  
ATOM   4304  H   PHE A 277     -24.730  -2.628  -6.251  1.00 18.200          H  
ATOM   4305  HA  PHE A 277     -26.922  -4.227  -7.440  1.00 17.950          H  
ATOM   4306 1HB  PHE A 277     -25.194  -5.550  -8.671  1.00 25.230          H  
ATOM   4307 2HB  PHE A 277     -25.356  -3.900  -9.250  1.00 25.230          H  
ATOM   4308  HD1 PHE A 277     -23.097  -6.297  -7.613  1.00 25.230          H  
ATOM   4309  HD2 PHE A 277     -23.663  -2.265  -8.807  1.00 25.230          H  
ATOM   4310  HE1 PHE A 277     -20.686  -5.876  -7.297  1.00 25.230          H  
ATOM   4311  HE2 PHE A 277     -21.256  -1.824  -8.487  1.00 25.230          H  
ATOM   4312  HZ  PHE A 277     -19.764  -3.639  -7.727  1.00 25.230          H  
ATOM   4313  N   ILE A 278     -26.181  -4.721  -4.842  1.00 14.250          N  
ATOM   4314  CA  ILE A 278     -25.965  -5.505  -3.637  1.00 13.790          C  
ATOM   4315  C   ILE A 278     -26.300  -6.986  -3.715  1.00 13.650          C  
ATOM   4316  O   ILE A 278     -25.619  -7.788  -3.090  1.00 13.270          O  
ATOM   4317  CB  ILE A 278     -26.715  -4.893  -2.420  1.00 19.490          C  
ATOM   4318  CG1 ILE A 278     -26.286  -5.623  -1.080  1.00 19.490          C  
ATOM   4319  CG2 ILE A 278     -28.237  -4.950  -2.602  1.00 19.490          C  
ATOM   4320  CD1 ILE A 278     -24.805  -5.518  -0.721  1.00 19.490          C  
ATOM   4321  H   ILE A 278     -26.651  -3.810  -4.777  1.00 17.100          H  
ATOM   4322  HA  ILE A 278     -24.912  -5.422  -3.426  1.00 16.550          H  
ATOM   4323  HB  ILE A 278     -26.458  -3.854  -2.328  1.00 23.390          H  
ATOM   4324 1HG1 ILE A 278     -26.846  -5.173  -0.262  1.00 23.390          H  
ATOM   4325 2HG1 ILE A 278     -26.552  -6.676  -1.134  1.00 23.390          H  
ATOM   4326 1HG2 ILE A 278     -28.712  -4.480  -1.742  1.00 23.390          H  
ATOM   4327 2HG2 ILE A 278     -28.514  -4.410  -3.505  1.00 23.390          H  
ATOM   4328 3HG2 ILE A 278     -28.582  -5.971  -2.670  1.00 23.390          H  
ATOM   4329 1HD1 ILE A 278     -24.646  -6.035   0.206  1.00 23.390          H  
ATOM   4330 2HD1 ILE A 278     -24.193  -5.982  -1.476  1.00 23.390          H  
ATOM   4331 3HD1 ILE A 278     -24.524  -4.485  -0.610  1.00 23.390          H  
ATOM   4332  N   ILE A 279     -27.301  -7.412  -4.475  1.00 14.050          N  
ATOM   4333  CA  ILE A 279     -27.568  -8.846  -4.407  1.00 14.120          C  
ATOM   4334  C   ILE A 279     -26.396  -9.652  -4.966  1.00 13.970          C  
ATOM   4335  O   ILE A 279     -25.888 -10.554  -4.286  1.00 13.770          O  
ATOM   4336  CB  ILE A 279     -28.867  -9.204  -5.159  1.00 19.740          C  
ATOM   4337  CG1 ILE A 279     -30.060  -8.586  -4.386  1.00 19.740          C  
ATOM   4338  CG2 ILE A 279     -29.008 -10.751  -5.260  1.00 19.740          C  
ATOM   4339  CD1 ILE A 279     -31.374  -8.586  -5.137  1.00 19.740          C  
ATOM   4340  H   ILE A 279     -27.853  -6.766  -5.018  1.00 16.860          H  
ATOM   4341  HA  ILE A 279     -27.697  -9.123  -3.368  1.00 16.940          H  
ATOM   4342  HB  ILE A 279     -28.852  -8.773  -6.156  1.00 23.690          H  
ATOM   4343 1HG1 ILE A 279     -30.195  -9.136  -3.457  1.00 23.690          H  
ATOM   4344 2HG1 ILE A 279     -29.818  -7.557  -4.142  1.00 23.690          H  
ATOM   4345 1HG2 ILE A 279     -29.924 -11.009  -5.780  1.00 23.690          H  
ATOM   4346 2HG2 ILE A 279     -28.173 -11.179  -5.811  1.00 23.690          H  
ATOM   4347 3HG2 ILE A 279     -29.030 -11.179  -4.257  1.00 23.690          H  
ATOM   4348 1HD1 ILE A 279     -32.141  -8.125  -4.513  1.00 23.690          H  
ATOM   4349 2HD1 ILE A 279     -31.269  -8.014  -6.059  1.00 23.690          H  
ATOM   4350 3HD1 ILE A 279     -31.677  -9.599  -5.376  1.00 23.690          H  
ATOM   4351  N   SER A 280     -25.933  -9.310  -6.165  1.00 14.200          N  
ATOM   4352  CA  SER A 280     -24.814 -10.016  -6.767  1.00 14.220          C  
ATOM   4353  C   SER A 280     -23.539  -9.829  -5.957  1.00 13.590          C  
ATOM   4354  O   SER A 280     -22.762 -10.778  -5.770  1.00 13.480          O  
ATOM   4355  CB  SER A 280     -24.581  -9.517  -8.184  1.00 19.900          C  
ATOM   4356  OG  SER A 280     -25.653  -9.841  -9.032  1.00 19.900          O  
ATOM   4357  H   SER A 280     -26.388  -8.574  -6.686  1.00 17.040          H  
ATOM   4358  HA  SER A 280     -25.053 -11.080  -6.794  1.00 17.060          H  
ATOM   4359 1HB  SER A 280     -24.447  -8.433  -8.164  1.00 23.880          H  
ATOM   4360 2HB  SER A 280     -23.661  -9.950  -8.572  1.00 23.880          H  
ATOM   4361  HG  SER A 280     -25.403  -9.529  -9.907  1.00 23.880          H  
ATOM   4362  N   LEU A 281     -23.335  -8.605  -5.458  1.00 13.250          N  
ATOM   4363  CA  LEU A 281     -22.136  -8.273  -4.717  1.00 12.790          C  
ATOM   4364  C   LEU A 281     -22.058  -9.047  -3.433  1.00 12.410          C  
ATOM   4365  O   LEU A 281     -21.037  -9.676  -3.156  1.00 12.120          O  
ATOM   4366  CB  LEU A 281     -22.121  -6.761  -4.407  1.00 18.090          C  
ATOM   4367  CG  LEU A 281     -20.867  -6.084  -3.698  1.00 18.090          C  
ATOM   4368  CD1 LEU A 281     -21.016  -6.160  -2.178  1.00 18.090          C  
ATOM   4369  CD2 LEU A 281     -19.560  -6.743  -4.126  1.00 18.090          C  
ATOM   4370  H   LEU A 281     -24.027  -7.869  -5.628  1.00 15.900          H  
ATOM   4371  HA  LEU A 281     -21.278  -8.528  -5.335  1.00 15.350          H  
ATOM   4372 1HB  LEU A 281     -22.320  -6.229  -5.298  1.00 21.710          H  
ATOM   4373 2HB  LEU A 281     -22.957  -6.581  -3.749  1.00 21.710          H  
ATOM   4374  HG  LEU A 281     -20.834  -5.036  -3.986  1.00 21.710          H  
ATOM   4375 1HD1 LEU A 281     -20.178  -5.666  -1.736  1.00 21.710          H  
ATOM   4376 2HD1 LEU A 281     -21.927  -5.659  -1.879  1.00 21.710          H  
ATOM   4377 3HD1 LEU A 281     -21.040  -7.179  -1.838  1.00 21.710          H  
ATOM   4378 1HD2 LEU A 281     -18.729  -6.233  -3.637  1.00 21.710          H  
ATOM   4379 2HD2 LEU A 281     -19.537  -7.789  -3.843  1.00 21.710          H  
ATOM   4380 3HD2 LEU A 281     -19.446  -6.661  -5.206  1.00 21.710          H  
ATOM   4381  N   LEU A 282     -23.121  -9.014  -2.641  1.00 12.540          N  
ATOM   4382  CA  LEU A 282     -23.072  -9.638  -1.348  1.00 12.350          C  
ATOM   4383  C   LEU A 282     -22.926 -11.129  -1.467  1.00 12.310          C  
ATOM   4384  O   LEU A 282     -22.176 -11.727  -0.701  1.00 12.040          O  
ATOM   4385  CB  LEU A 282     -24.285  -9.267  -0.505  1.00 17.370          C  
ATOM   4386  CG  LEU A 282     -24.314  -9.792   0.955  1.00 17.370          C  
ATOM   4387  CD1 LEU A 282     -23.054  -9.304   1.735  1.00 17.370          C  
ATOM   4388  CD2 LEU A 282     -25.574  -9.261   1.624  1.00 17.370          C  
ATOM   4389  H   LEU A 282     -23.967  -8.532  -2.937  1.00 15.050          H  
ATOM   4390  HA  LEU A 282     -22.197  -9.246  -0.850  1.00 14.820          H  
ATOM   4391 1HB  LEU A 282     -24.341  -8.208  -0.469  1.00 20.840          H  
ATOM   4392 2HB  LEU A 282     -25.179  -9.633  -1.020  1.00 20.840          H  
ATOM   4393  HG  LEU A 282     -24.328 -10.875   0.962  1.00 20.840          H  
ATOM   4394 1HD1 LEU A 282     -23.102  -9.664   2.763  1.00 20.840          H  
ATOM   4395 2HD1 LEU A 282     -22.153  -9.691   1.281  1.00 20.840          H  
ATOM   4396 3HD1 LEU A 282     -23.017  -8.225   1.732  1.00 20.840          H  
ATOM   4397 1HD2 LEU A 282     -25.619  -9.619   2.654  1.00 20.840          H  
ATOM   4398 2HD2 LEU A 282     -25.562  -8.170   1.617  1.00 20.840          H  
ATOM   4399 3HD2 LEU A 282     -26.449  -9.613   1.078  1.00 20.840          H  
ATOM   4400  N   VAL A 283     -23.594 -11.762  -2.425  1.00 12.690          N  
ATOM   4401  CA  VAL A 283     -23.417 -13.194  -2.518  1.00 12.840          C  
ATOM   4402  C   VAL A 283     -21.959 -13.547  -2.815  1.00 12.580          C  
ATOM   4403  O   VAL A 283     -21.394 -14.423  -2.147  1.00 12.510          O  
ATOM   4404  CB  VAL A 283     -24.353 -13.778  -3.591  1.00 17.920          C  
ATOM   4405  CG1 VAL A 283     -24.012 -15.242  -3.861  1.00 17.920          C  
ATOM   4406  CG2 VAL A 283     -25.794 -13.658  -3.097  1.00 17.920          C  
ATOM   4407  H   VAL A 283     -24.244 -11.267  -3.044  1.00 15.230          H  
ATOM   4408  HA  VAL A 283     -23.687 -13.634  -1.561  1.00 15.410          H  
ATOM   4409  HB  VAL A 283     -24.233 -13.217  -4.526  1.00 21.500          H  
ATOM   4410 1HG1 VAL A 283     -24.687 -15.639  -4.615  1.00 21.500          H  
ATOM   4411 2HG1 VAL A 283     -22.995 -15.320  -4.221  1.00 21.500          H  
ATOM   4412 3HG1 VAL A 283     -24.118 -15.818  -2.940  1.00 21.500          H  
ATOM   4413 1HG2 VAL A 283     -26.474 -14.057  -3.848  1.00 21.500          H  
ATOM   4414 2HG2 VAL A 283     -25.903 -14.220  -2.170  1.00 21.500          H  
ATOM   4415 3HG2 VAL A 283     -26.035 -12.615  -2.913  1.00 21.500          H  
ATOM   4416  N   MET A 284     -21.320 -12.864  -3.777  1.00 12.530          N  
ATOM   4417  CA  MET A 284     -19.933 -13.206  -4.054  1.00 12.430          C  
ATOM   4418  C   MET A 284     -18.996 -12.793  -2.906  1.00 11.940          C  
ATOM   4419  O   MET A 284     -18.007 -13.486  -2.617  1.00 11.880          O  
ATOM   4420  CB  MET A 284     -19.476 -12.560  -5.356  1.00 17.440          C  
ATOM   4421  CG  MET A 284     -20.152 -13.106  -6.634  1.00 17.440          C  
ATOM   4422  SD  MET A 284     -20.070 -14.917  -6.819  1.00 17.440          S  
ATOM   4423  CE  MET A 284     -18.319 -15.283  -6.923  1.00 17.440          C  
ATOM   4424  H   MET A 284     -21.806 -12.134  -4.316  1.00 15.040          H  
ATOM   4425  HA  MET A 284     -19.866 -14.281  -4.153  1.00 14.920          H  
ATOM   4426 1HB  MET A 284     -19.706 -11.490  -5.309  1.00 20.930          H  
ATOM   4427 2HB  MET A 284     -18.399 -12.652  -5.457  1.00 20.930          H  
ATOM   4428 1HG  MET A 284     -21.203 -12.814  -6.620  1.00 20.930          H  
ATOM   4429 2HG  MET A 284     -19.689 -12.649  -7.510  1.00 20.930          H  
ATOM   4430 1HE  MET A 284     -18.182 -16.360  -7.042  1.00 20.930          H  
ATOM   4431 2HE  MET A 284     -17.887 -14.764  -7.780  1.00 20.930          H  
ATOM   4432 3HE  MET A 284     -17.820 -14.958  -6.010  1.00 20.930          H  
ATOM   4433  N   LEU A 285     -19.331 -11.690  -2.230  1.00 11.710          N  
ATOM   4434  CA  LEU A 285     -18.535 -11.171  -1.134  1.00 11.390          C  
ATOM   4435  C   LEU A 285     -18.553 -12.186   0.004  1.00 11.150          C  
ATOM   4436  O   LEU A 285     -17.517 -12.492   0.592  1.00 11.000          O  
ATOM   4437  CB  LEU A 285     -19.139  -9.848  -0.652  1.00 16.070          C  
ATOM   4438  CG  LEU A 285     -18.418  -9.044   0.411  1.00 16.070          C  
ATOM   4439  CD1 LEU A 285     -17.079  -8.561  -0.116  1.00 16.070          C  
ATOM   4440  CD2 LEU A 285     -19.295  -7.892   0.808  1.00 16.070          C  
ATOM   4441  H   LEU A 285     -20.143 -11.145  -2.527  1.00 14.050          H  
ATOM   4442  HA  LEU A 285     -17.514 -11.035  -1.481  1.00 13.670          H  
ATOM   4443 1HB  LEU A 285     -19.253  -9.200  -1.515  1.00 19.290          H  
ATOM   4444 2HB  LEU A 285     -20.123 -10.067  -0.267  1.00 19.290          H  
ATOM   4445  HG  LEU A 285     -18.214  -9.667   1.269  1.00 19.290          H  
ATOM   4446 1HD1 LEU A 285     -16.585  -7.977   0.641  1.00 19.290          H  
ATOM   4447 2HD1 LEU A 285     -16.442  -9.399  -0.384  1.00 19.290          H  
ATOM   4448 3HD1 LEU A 285     -17.243  -7.938  -0.992  1.00 19.290          H  
ATOM   4449 1HD2 LEU A 285     -18.777  -7.307   1.565  1.00 19.290          H  
ATOM   4450 2HD2 LEU A 285     -19.488  -7.283  -0.049  1.00 19.290          H  
ATOM   4451 3HD2 LEU A 285     -20.234  -8.259   1.205  1.00 19.290          H  
ATOM   4452  N   LEU A 286     -19.742 -12.733   0.305  1.00 11.240          N  
ATOM   4453  CA  LEU A 286     -19.875 -13.742   1.338  1.00 11.160          C  
ATOM   4454  C   LEU A 286     -19.119 -15.007   0.969  1.00 11.090          C  
ATOM   4455  O   LEU A 286     -18.402 -15.560   1.796  1.00 10.980          O  
ATOM   4456  CB  LEU A 286     -21.344 -14.073   1.597  1.00 15.660          C  
ATOM   4457  CG  LEU A 286     -22.192 -12.977   2.290  1.00 15.660          C  
ATOM   4458  CD1 LEU A 286     -23.648 -13.390   2.237  1.00 15.660          C  
ATOM   4459  CD2 LEU A 286     -21.748 -12.785   3.758  1.00 15.660          C  
ATOM   4460  H   LEU A 286     -20.578 -12.415  -0.186  1.00 13.490          H  
ATOM   4461  HA  LEU A 286     -19.448 -13.344   2.243  1.00 13.390          H  
ATOM   4462 1HB  LEU A 286     -21.812 -14.287   0.631  1.00 18.790          H  
ATOM   4463 2HB  LEU A 286     -21.393 -14.965   2.202  1.00 18.790          H  
ATOM   4464  HG  LEU A 286     -22.078 -12.047   1.760  1.00 18.790          H  
ATOM   4465 1HD1 LEU A 286     -24.262 -12.623   2.708  1.00 18.790          H  
ATOM   4466 2HD1 LEU A 286     -23.952 -13.507   1.194  1.00 18.790          H  
ATOM   4467 3HD1 LEU A 286     -23.781 -14.333   2.764  1.00 18.790          H  
ATOM   4468 1HD2 LEU A 286     -22.367 -12.015   4.217  1.00 18.790          H  
ATOM   4469 2HD2 LEU A 286     -21.867 -13.717   4.304  1.00 18.790          H  
ATOM   4470 3HD2 LEU A 286     -20.718 -12.475   3.804  1.00 18.790          H  
ATOM   4471  N   PHE A 287     -19.139 -15.423  -0.295  1.00 11.270          N  
ATOM   4472  CA  PHE A 287     -18.407 -16.637  -0.656  1.00 11.330          C  
ATOM   4473  C   PHE A 287     -16.922 -16.524  -0.291  1.00 11.000          C  
ATOM   4474  O   PHE A 287     -16.322 -17.471   0.240  1.00 10.980          O  
ATOM   4475  CB  PHE A 287     -18.509 -16.896  -2.155  1.00 15.840          C  
ATOM   4476  CG  PHE A 287     -19.841 -17.376  -2.681  1.00 15.840          C  
ATOM   4477  CD1 PHE A 287     -20.776 -18.053  -1.912  1.00 15.840          C  
ATOM   4478  CD2 PHE A 287     -20.144 -17.143  -3.984  1.00 15.840          C  
ATOM   4479  CE1 PHE A 287     -21.957 -18.476  -2.453  1.00 15.840          C  
ATOM   4480  CE2 PHE A 287     -21.326 -17.558  -4.527  1.00 15.840          C  
ATOM   4481  CZ  PHE A 287     -22.232 -18.230  -3.762  1.00 15.840          C  
ATOM   4482  H   PHE A 287     -19.742 -14.960  -0.987  1.00 13.520          H  
ATOM   4483  HA  PHE A 287     -18.814 -17.466  -0.096  1.00 13.600          H  
ATOM   4484 1HB  PHE A 287     -18.267 -15.977  -2.681  1.00 19.010          H  
ATOM   4485 2HB  PHE A 287     -17.759 -17.612  -2.428  1.00 19.010          H  
ATOM   4486  HD1 PHE A 287     -20.590 -18.255  -0.885  1.00 19.010          H  
ATOM   4487  HD2 PHE A 287     -19.423 -16.621  -4.593  1.00 19.010          H  
ATOM   4488  HE1 PHE A 287     -22.679 -19.008  -1.834  1.00 19.010          H  
ATOM   4489  HE2 PHE A 287     -21.544 -17.355  -5.573  1.00 19.010          H  
ATOM   4490  HZ  PHE A 287     -23.172 -18.564  -4.195  1.00 19.010          H  
ATOM   4491  N   GLY A 288     -16.334 -15.343  -0.532  1.00 10.880          N  
ATOM   4492  CA  GLY A 288     -14.917 -15.079  -0.238  1.00 10.770          C  
ATOM   4493  C   GLY A 288     -14.610 -14.756   1.243  1.00 10.670          C  
ATOM   4494  O   GLY A 288     -13.454 -14.515   1.602  1.00 10.700          O  
ATOM   4495  H   GLY A 288     -16.887 -14.619  -1.015  1.00 13.060          H  
ATOM   4496 1HA  GLY A 288     -14.329 -15.942  -0.546  1.00 12.920          H  
ATOM   4497 2HA  GLY A 288     -14.588 -14.246  -0.856  1.00 12.920          H  
ATOM   4498  N   PHE A 289     -15.652 -14.723   2.072  1.00 10.690          N  
ATOM   4499  CA  PHE A 289     -15.638 -14.424   3.509  1.00 10.930          C  
ATOM   4500  C   PHE A 289     -15.897 -15.651   4.375  1.00 10.910          C  
ATOM   4501  O   PHE A 289     -15.206 -15.901   5.365  1.00 11.180          O  
ATOM   4502  CB  PHE A 289     -16.681 -13.345   3.791  1.00 15.210          C  
ATOM   4503  CG  PHE A 289     -16.977 -13.056   5.215  1.00 15.210          C  
ATOM   4504  CD1 PHE A 289     -16.043 -12.562   6.056  1.00 15.210          C  
ATOM   4505  CD2 PHE A 289     -18.266 -13.250   5.690  1.00 15.210          C  
ATOM   4506  CE1 PHE A 289     -16.356 -12.275   7.368  1.00 15.210          C  
ATOM   4507  CE2 PHE A 289     -18.595 -12.967   6.988  1.00 15.210          C  
ATOM   4508  CZ  PHE A 289     -17.633 -12.480   7.832  1.00 15.210          C  
ATOM   4509  H   PHE A 289     -16.561 -14.940   1.673  1.00 12.830          H  
ATOM   4510  HA  PHE A 289     -14.653 -14.031   3.762  1.00 13.120          H  
ATOM   4511 1HB  PHE A 289     -16.365 -12.413   3.317  1.00 18.250          H  
ATOM   4512 2HB  PHE A 289     -17.587 -13.635   3.328  1.00 18.250          H  
ATOM   4513  HD1 PHE A 289     -15.040 -12.406   5.680  1.00 18.250          H  
ATOM   4514  HD2 PHE A 289     -19.020 -13.626   5.016  1.00 18.250          H  
ATOM   4515  HE1 PHE A 289     -15.586 -11.881   8.037  1.00 18.250          H  
ATOM   4516  HE2 PHE A 289     -19.611 -13.126   7.346  1.00 18.250          H  
ATOM   4517  HZ  PHE A 289     -17.877 -12.259   8.864  1.00 18.250          H  
ATOM   4518  N   LEU A 290     -16.901 -16.424   3.983  1.00 10.790          N  
ATOM   4519  CA  LEU A 290     -17.369 -17.599   4.698  1.00 10.970          C  
ATOM   4520  C   LEU A 290     -16.625 -18.859   4.258  1.00 11.010          C  
ATOM   4521  O   LEU A 290     -16.910 -19.959   4.755  1.00 11.220          O  
ATOM   4522  CB  LEU A 290     -18.868 -17.781   4.421  1.00 15.290          C  
ATOM   4523  CG  LEU A 290     -19.812 -16.628   4.845  1.00 15.290          C  
ATOM   4524  CD1 LEU A 290     -21.210 -16.962   4.378  1.00 15.290          C  
ATOM   4525  CD2 LEU A 290     -19.776 -16.410   6.359  1.00 15.290          C  
ATOM   4526  H   LEU A 290     -17.416 -16.147   3.156  1.00 12.950          H  
ATOM   4527  HA  LEU A 290     -17.189 -17.455   5.760  1.00 13.160          H  
ATOM   4528 1HB  LEU A 290     -18.989 -17.892   3.354  1.00 18.340          H  
ATOM   4529 2HB  LEU A 290     -19.207 -18.696   4.905  1.00 18.340          H  
ATOM   4530  HG  LEU A 290     -19.507 -15.717   4.340  1.00 18.340          H  
ATOM   4531 1HD1 LEU A 290     -21.889 -16.153   4.639  1.00 18.340          H  
ATOM   4532 2HD1 LEU A 290     -21.207 -17.099   3.297  1.00 18.340          H  
ATOM   4533 3HD1 LEU A 290     -21.543 -17.880   4.857  1.00 18.340          H  
ATOM   4534 1HD2 LEU A 290     -20.451 -15.597   6.621  1.00 18.340          H  
ATOM   4535 2HD2 LEU A 290     -20.091 -17.320   6.868  1.00 18.340          H  
ATOM   4536 3HD2 LEU A 290     -18.769 -16.147   6.676  1.00 18.340          H  
ATOM   4537  N   ASN A 291     -15.670 -18.681   3.336  1.00 10.960          N  
ATOM   4538  CA  ASN A 291     -14.854 -19.739   2.744  1.00 11.150          C  
ATOM   4539  C   ASN A 291     -15.687 -20.823   2.060  1.00 11.230          C  
ATOM   4540  O   ASN A 291     -15.553 -22.023   2.365  1.00 11.530          O  
ATOM   4541  CB  ASN A 291     -13.922 -20.324   3.789  1.00 15.530          C  
ATOM   4542  CG  ASN A 291     -12.949 -19.298   4.308  1.00 15.530          C  
ATOM   4543  OD1 ASN A 291     -12.348 -18.536   3.537  1.00 15.530          O  
ATOM   4544  ND2 ASN A 291     -12.782 -19.261   5.605  1.00 15.530          N  
ATOM   4545  H   ASN A 291     -15.509 -17.730   3.027  1.00 13.150          H  
ATOM   4546  HA  ASN A 291     -14.240 -19.284   1.963  1.00 13.380          H  
ATOM   4547 1HB  ASN A 291     -14.491 -20.718   4.625  1.00 18.640          H  
ATOM   4548 2HB  ASN A 291     -13.361 -21.151   3.355  1.00 18.640          H  
ATOM   4549 1HD2 ASN A 291     -12.151 -18.599   6.010  1.00 18.640          H  
ATOM   4550 2HD2 ASN A 291     -13.288 -19.891   6.192  1.00 18.640          H  
ATOM   4551  N   VAL A 292     -16.567 -20.395   1.151  1.00 11.150          N  
ATOM   4552  CA  VAL A 292     -17.421 -21.327   0.436  1.00 11.510          C  
ATOM   4553  C   VAL A 292     -16.645 -21.941  -0.723  1.00 11.510          C  
ATOM   4554  O   VAL A 292     -16.034 -21.241  -1.525  1.00 11.750          O  
ATOM   4555  CB  VAL A 292     -18.699 -20.629  -0.059  1.00 15.970          C  
ATOM   4556  CG1 VAL A 292     -19.576 -21.607  -0.854  1.00 15.970          C  
ATOM   4557  CG2 VAL A 292     -19.440 -20.067   1.152  1.00 15.970          C  
ATOM   4558  H   VAL A 292     -16.596 -19.394   0.929  1.00 13.380          H  
ATOM   4559  HA  VAL A 292     -17.705 -22.127   1.104  1.00 13.810          H  
ATOM   4560  HB  VAL A 292     -18.422 -19.823  -0.736  1.00 19.160          H  
ATOM   4561 1HG1 VAL A 292     -20.470 -21.097  -1.215  1.00 19.160          H  
ATOM   4562 2HG1 VAL A 292     -19.031 -21.996  -1.693  1.00 19.160          H  
ATOM   4563 3HG1 VAL A 292     -19.872 -22.435  -0.213  1.00 19.160          H  
ATOM   4564 1HG2 VAL A 292     -20.342 -19.559   0.848  1.00 19.160          H  
ATOM   4565 2HG2 VAL A 292     -19.699 -20.870   1.819  1.00 19.160          H  
ATOM   4566 3HG2 VAL A 292     -18.790 -19.372   1.666  1.00 19.160          H  
ATOM   4567  N   ALA A 293     -16.654 -23.269  -0.781  1.00 11.450          N  
ATOM   4568  CA  ALA A 293     -15.931 -24.010  -1.805  1.00 11.690          C  
ATOM   4569  C   ALA A 293     -16.436 -23.672  -3.210  1.00 11.520          C  
ATOM   4570  O   ALA A 293     -17.648 -23.598  -3.403  1.00 11.460          O  
ATOM   4571  CB  ALA A 293     -16.112 -25.507  -1.589  1.00 16.270          C  
ATOM   4572  H   ALA A 293     -17.172 -23.764  -0.071  1.00 13.740          H  
ATOM   4573  HA  ALA A 293     -14.887 -23.764  -1.695  1.00 14.030          H  
ATOM   4574 1HB  ALA A 293     -15.544 -26.060  -2.335  1.00 19.520          H  
ATOM   4575 2HB  ALA A 293     -15.751 -25.770  -0.593  1.00 19.520          H  
ATOM   4576 3HB  ALA A 293     -17.165 -25.766  -1.670  1.00 19.520          H  
ATOM   4577  N   PRO A 294     -15.552 -23.603  -4.236  1.00 11.670          N  
ATOM   4578  CA  PRO A 294     -15.868 -23.401  -5.650  1.00 11.780          C  
ATOM   4579  C   PRO A 294     -16.932 -24.369  -6.162  1.00 11.770          C  
ATOM   4580  O   PRO A 294     -17.669 -24.049  -7.099  1.00 12.070          O  
ATOM   4581  CB  PRO A 294     -14.519 -23.673  -6.324  1.00 17.670          C  
ATOM   4582  CG  PRO A 294     -13.498 -23.258  -5.298  1.00 17.670          C  
ATOM   4583  CD  PRO A 294     -14.090 -23.654  -3.964  1.00 17.670          C  
ATOM   4584  HA  PRO A 294     -16.173 -22.365  -5.816  1.00 14.140          H  
ATOM   4585 1HB  PRO A 294     -14.440 -24.734  -6.606  1.00 21.200          H  
ATOM   4586 2HB  PRO A 294     -14.444 -23.090  -7.257  1.00 21.200          H  
ATOM   4587 1HG  PRO A 294     -12.532 -23.750  -5.502  1.00 21.200          H  
ATOM   4588 2HG  PRO A 294     -13.320 -22.173  -5.367  1.00 21.200          H  
ATOM   4589 1HD  PRO A 294     -13.762 -24.660  -3.659  1.00 21.200          H  
ATOM   4590 2HD  PRO A 294     -13.791 -22.866  -3.250  1.00 21.200          H  
ATOM   4591  N   LYS A 295     -16.987 -25.558  -5.564  1.00 11.610          N  
ATOM   4592  CA  LYS A 295     -17.945 -26.579  -5.943  1.00 11.800          C  
ATOM   4593  C   LYS A 295     -19.347 -26.171  -5.531  1.00 12.140          C  
ATOM   4594  O   LYS A 295     -20.297 -26.323  -6.302  1.00 12.490          O  
ATOM   4595  CB  LYS A 295     -17.579 -27.904  -5.284  1.00 16.440          C  
ATOM   4596  CG  LYS A 295     -16.313 -28.543  -5.832  1.00 16.440          C  
ATOM   4597  CD  LYS A 295     -15.988 -29.843  -5.107  1.00 16.440          C  
ATOM   4598  CE  LYS A 295     -14.715 -30.486  -5.653  1.00 16.440          C  
ATOM   4599  NZ  LYS A 295     -14.364 -31.737  -4.921  1.00 16.440          N  
ATOM   4600  H   LYS A 295     -16.339 -25.771  -4.822  1.00 13.930          H  
ATOM   4601  HA  LYS A 295     -17.929 -26.695  -7.028  1.00 14.160          H  
ATOM   4602 1HB  LYS A 295     -17.445 -27.748  -4.212  1.00 19.730          H  
ATOM   4603 2HB  LYS A 295     -18.400 -28.609  -5.410  1.00 19.730          H  
ATOM   4604 1HG  LYS A 295     -16.445 -28.747  -6.897  1.00 19.730          H  
ATOM   4605 2HG  LYS A 295     -15.481 -27.848  -5.718  1.00 19.730          H  
ATOM   4606 1HD  LYS A 295     -15.853 -29.643  -4.043  1.00 19.730          H  
ATOM   4607 2HD  LYS A 295     -16.814 -30.544  -5.224  1.00 19.730          H  
ATOM   4608 1HE  LYS A 295     -14.859 -30.722  -6.706  1.00 19.730          H  
ATOM   4609 2HE  LYS A 295     -13.889 -29.780  -5.559  1.00 19.730          H  
ATOM   4610 1HZ  LYS A 295     -13.519 -32.130  -5.312  1.00 19.730          H  
ATOM   4611 2HZ  LYS A 295     -14.215 -31.528  -3.943  1.00 19.730          H  
ATOM   4612 3HZ  LYS A 295     -15.117 -32.404  -5.011  1.00 19.730          H  
ATOM   4613  N   ASN A 296     -19.468 -25.634  -4.319  1.00 12.230          N  
ATOM   4614  CA  ASN A 296     -20.748 -25.223  -3.789  1.00 12.810          C  
ATOM   4615  C   ASN A 296     -21.167 -23.953  -4.499  1.00 13.030          C  
ATOM   4616  O   ASN A 296     -22.352 -23.703  -4.726  1.00 13.690          O  
ATOM   4617  CB  ASN A 296     -20.669 -25.075  -2.279  1.00 17.700          C  
ATOM   4618  CG  ASN A 296     -20.602 -26.430  -1.606  1.00 17.700          C  
ATOM   4619  OD1 ASN A 296     -21.048 -27.427  -2.182  1.00 17.700          O  
ATOM   4620  ND2 ASN A 296     -20.056 -26.507  -0.420  1.00 17.700          N  
ATOM   4621  H   ASN A 296     -18.633 -25.447  -3.775  1.00 14.680          H  
ATOM   4622  HA  ASN A 296     -21.488 -25.987  -4.028  1.00 15.370          H  
ATOM   4623 1HB  ASN A 296     -19.775 -24.505  -2.018  1.00 21.240          H  
ATOM   4624 2HB  ASN A 296     -21.536 -24.521  -1.910  1.00 21.240          H  
ATOM   4625 1HD2 ASN A 296     -19.997 -27.396   0.040  1.00 21.240          H  
ATOM   4626 2HD2 ASN A 296     -19.689 -25.702   0.036  1.00 21.240          H  
ATOM   4627  N   ILE A 297     -20.183 -23.157  -4.910  1.00 12.610          N  
ATOM   4628  CA  ILE A 297     -20.515 -21.945  -5.627  1.00 12.940          C  
ATOM   4629  C   ILE A 297     -21.090 -22.326  -6.990  1.00 13.370          C  
ATOM   4630  O   ILE A 297     -22.181 -21.882  -7.353  1.00 13.700          O  
ATOM   4631  CB  ILE A 297     -19.272 -21.049  -5.772  1.00 17.980          C  
ATOM   4632  CG1 ILE A 297     -18.901 -20.590  -4.373  1.00 17.980          C  
ATOM   4633  CG2 ILE A 297     -19.543 -19.872  -6.725  1.00 17.980          C  
ATOM   4634  CD1 ILE A 297     -17.575 -19.934  -4.214  1.00 17.980          C  
ATOM   4635  H   ILE A 297     -19.216 -23.379  -4.657  1.00 15.130          H  
ATOM   4636  HA  ILE A 297     -21.270 -21.399  -5.067  1.00 15.530          H  
ATOM   4637  HB  ILE A 297     -18.446 -21.634  -6.152  1.00 21.580          H  
ATOM   4638 1HG1 ILE A 297     -19.665 -19.937  -4.018  1.00 21.580          H  
ATOM   4639 2HG1 ILE A 297     -18.891 -21.450  -3.757  1.00 21.580          H  
ATOM   4640 1HG2 ILE A 297     -18.662 -19.245  -6.807  1.00 21.580          H  
ATOM   4641 2HG2 ILE A 297     -19.797 -20.243  -7.715  1.00 21.580          H  
ATOM   4642 3HG2 ILE A 297     -20.362 -19.293  -6.352  1.00 21.580          H  
ATOM   4643 1HD1 ILE A 297     -17.432 -19.699  -3.164  1.00 21.580          H  
ATOM   4644 2HD1 ILE A 297     -16.791 -20.608  -4.525  1.00 21.580          H  
ATOM   4645 3HD1 ILE A 297     -17.527 -19.026  -4.798  1.00 21.580          H  
ATOM   4646  N   GLY A 298     -20.388 -23.190  -7.729  1.00 13.530          N  
ATOM   4647  CA  GLY A 298     -20.818 -23.625  -9.055  1.00 14.110          C  
ATOM   4648  C   GLY A 298     -22.177 -24.324  -9.074  1.00 14.640          C  
ATOM   4649  O   GLY A 298     -22.949 -24.171 -10.021  1.00 15.110          O  
ATOM   4650  H   GLY A 298     -19.490 -23.534  -7.380  1.00 16.240          H  
ATOM   4651 1HA  GLY A 298     -20.846 -22.762  -9.717  1.00 16.930          H  
ATOM   4652 2HA  GLY A 298     -20.063 -24.302  -9.454  1.00 16.930          H  
ATOM   4653  N   LYS A 299     -22.482 -25.073  -8.017  1.00 14.730          N  
ATOM   4654  CA  LYS A 299     -23.741 -25.799  -7.909  1.00 15.370          C  
ATOM   4655  C   LYS A 299     -24.868 -25.008  -7.245  1.00 15.840          C  
ATOM   4656  O   LYS A 299     -25.972 -25.534  -7.089  1.00 16.330          O  
ATOM   4657  CB  LYS A 299     -23.520 -27.103  -7.153  1.00 21.260          C  
ATOM   4658  CG  LYS A 299     -22.622 -28.097  -7.874  1.00 21.260          C  
ATOM   4659  CD  LYS A 299     -22.433 -29.371  -7.063  1.00 21.260          C  
ATOM   4660  CE  LYS A 299     -21.522 -30.356  -7.783  1.00 21.260          C  
ATOM   4661  NZ  LYS A 299     -21.297 -31.598  -6.987  1.00 21.260          N  
ATOM   4662  H   LYS A 299     -21.773 -25.206  -7.289  1.00 17.680          H  
ATOM   4663  HA  LYS A 299     -24.072 -26.043  -8.917  1.00 18.440          H  
ATOM   4664 1HB  LYS A 299     -23.082 -26.887  -6.174  1.00 25.510          H  
ATOM   4665 2HB  LYS A 299     -24.471 -27.581  -6.990  1.00 25.510          H  
ATOM   4666 1HG  LYS A 299     -23.065 -28.344  -8.836  1.00 25.510          H  
ATOM   4667 2HG  LYS A 299     -21.651 -27.638  -8.050  1.00 25.510          H  
ATOM   4668 1HD  LYS A 299     -21.999 -29.116  -6.091  1.00 25.510          H  
ATOM   4669 2HD  LYS A 299     -23.398 -29.840  -6.904  1.00 25.510          H  
ATOM   4670 1HE  LYS A 299     -21.973 -30.624  -8.736  1.00 25.510          H  
ATOM   4671 2HE  LYS A 299     -20.559 -29.877  -7.969  1.00 25.510          H  
ATOM   4672 1HZ  LYS A 299     -20.688 -32.223  -7.500  1.00 25.510          H  
ATOM   4673 2HZ  LYS A 299     -20.865 -31.357  -6.105  1.00 25.510          H  
ATOM   4674 3HZ  LYS A 299     -22.180 -32.058  -6.817  1.00 25.510          H  
ATOM   4675  N   HIS A 300     -24.601 -23.756  -6.849  1.00 15.850          N  
ATOM   4676  CA  HIS A 300     -25.563 -22.906  -6.148  1.00 16.440          C  
ATOM   4677  C   HIS A 300     -26.016 -23.504  -4.812  1.00 16.720          C  
ATOM   4678  O   HIS A 300     -27.202 -23.464  -4.473  1.00 17.350          O  
ATOM   4679  CB  HIS A 300     -26.803 -22.640  -7.016  1.00 22.780          C  
ATOM   4680  CG  HIS A 300     -26.496 -22.054  -8.358  1.00 22.780          C  
ATOM   4681  ND1 HIS A 300     -26.030 -20.765  -8.525  1.00 22.780          N  
ATOM   4682  CD2 HIS A 300     -26.588 -22.587  -9.595  1.00 22.780          C  
ATOM   4683  CE1 HIS A 300     -25.854 -20.534  -9.815  1.00 22.780          C  
ATOM   4684  NE2 HIS A 300     -26.189 -21.622 -10.484  1.00 22.780          N  
ATOM   4685  H   HIS A 300     -23.684 -23.347  -7.054  1.00 19.020          H  
ATOM   4686  HA  HIS A 300     -25.088 -21.950  -5.933  1.00 19.730          H  
ATOM   4687 1HB  HIS A 300     -27.371 -23.555  -7.162  1.00 27.340          H  
ATOM   4688 2HB  HIS A 300     -27.455 -21.942  -6.495  1.00 27.340          H  
ATOM   4689  HD1 HIS A 300     -25.533 -20.256  -7.826  1.00 27.340          H  
ATOM   4690  HD2 HIS A 300     -26.902 -23.568  -9.954  1.00 27.340          H  
ATOM   4691  HE1 HIS A 300     -25.488 -19.569 -10.161  1.00 27.340          H  
ATOM   4692  N   PHE A 301     -25.079 -24.058  -4.047  1.00 16.390          N  
ATOM   4693  CA  PHE A 301     -25.393 -24.652  -2.756  1.00 16.780          C  
ATOM   4694  C   PHE A 301     -25.099 -23.734  -1.582  1.00 17.140          C  
ATOM   4695  O   PHE A 301     -24.155 -22.942  -1.599  1.00 17.340          O  
ATOM   4696  CB  PHE A 301     -24.614 -25.948  -2.545  1.00 23.340          C  
ATOM   4697  CG  PHE A 301     -24.991 -27.120  -3.427  1.00 23.340          C  
ATOM   4698  CD1 PHE A 301     -26.124 -27.132  -4.251  1.00 23.340          C  
ATOM   4699  CD2 PHE A 301     -24.199 -28.249  -3.402  1.00 23.340          C  
ATOM   4700  CE1 PHE A 301     -26.425 -28.235  -5.006  1.00 23.340          C  
ATOM   4701  CE2 PHE A 301     -24.507 -29.351  -4.157  1.00 23.340          C  
ATOM   4702  CZ  PHE A 301     -25.622 -29.344  -4.961  1.00 23.340          C  
ATOM   4703  H   PHE A 301     -24.112 -24.051  -4.373  1.00 19.670          H  
ATOM   4704  HA  PHE A 301     -26.459 -24.867  -2.722  1.00 20.140          H  
ATOM   4705 1HB  PHE A 301     -23.569 -25.745  -2.705  1.00 28.000          H  
ATOM   4706 2HB  PHE A 301     -24.719 -26.260  -1.505  1.00 28.000          H  
ATOM   4707  HD1 PHE A 301     -26.783 -26.271  -4.317  1.00 28.000          H  
ATOM   4708  HD2 PHE A 301     -23.315 -28.264  -2.765  1.00 28.000          H  
ATOM   4709  HE1 PHE A 301     -27.307 -28.221  -5.646  1.00 28.000          H  
ATOM   4710  HE2 PHE A 301     -23.868 -30.230  -4.117  1.00 28.000          H  
ATOM   4711  HZ  PHE A 301     -25.869 -30.215  -5.562  1.00 28.000          H  
ATOM   4712  N   ASP A 302     -25.929 -23.864  -0.554  1.00 17.370          N  
ATOM   4713  CA  ASP A 302     -25.761 -23.160   0.707  1.00 17.860          C  
ATOM   4714  C   ASP A 302     -24.826 -23.937   1.627  1.00 18.120          C  
ATOM   4715  O   ASP A 302     -25.120 -25.071   2.010  1.00 18.350          O  
ATOM   4716  CB  ASP A 302     -27.095 -22.913   1.422  1.00 24.810          C  
ATOM   4717  CG  ASP A 302     -26.905 -22.087   2.715  1.00 24.810          C  
ATOM   4718  OD1 ASP A 302     -25.751 -21.813   3.054  1.00 24.810          O  
ATOM   4719  OD2 ASP A 302     -27.880 -21.737   3.337  1.00 24.810          O  
ATOM   4720  H   ASP A 302     -26.703 -24.504  -0.649  1.00 20.840          H  
ATOM   4721  HA  ASP A 302     -25.306 -22.190   0.501  1.00 21.430          H  
ATOM   4722 1HB  ASP A 302     -27.768 -22.369   0.759  1.00 29.770          H  
ATOM   4723 2HB  ASP A 302     -27.567 -23.853   1.667  1.00 29.770          H  
ATOM   4724  N   LYS A 303     -23.667 -23.373   1.927  1.00 18.200          N  
ATOM   4725  CA  LYS A 303     -22.678 -24.029   2.777  1.00 18.570          C  
ATOM   4726  C   LYS A 303     -23.270 -24.440   4.133  1.00 18.900          C  
ATOM   4727  O   LYS A 303     -22.790 -25.395   4.755  1.00 19.260          O  
ATOM   4728  CB  LYS A 303     -21.446 -23.143   2.969  1.00 25.850          C  
ATOM   4729  CG  LYS A 303     -20.359 -23.764   3.853  1.00 25.850          C  
ATOM   4730  CD  LYS A 303     -19.088 -22.933   3.853  1.00 25.850          C  
ATOM   4731  CE  LYS A 303     -18.062 -23.471   4.832  1.00 25.850          C  
ATOM   4732  NZ  LYS A 303     -16.774 -22.721   4.766  1.00 25.850          N  
ATOM   4733  H   LYS A 303     -23.490 -22.442   1.574  1.00 21.840          H  
ATOM   4734  HA  LYS A 303     -22.355 -24.940   2.273  1.00 22.280          H  
ATOM   4735 1HB  LYS A 303     -21.009 -22.926   1.998  1.00 31.020          H  
ATOM   4736 2HB  LYS A 303     -21.745 -22.194   3.416  1.00 31.020          H  
ATOM   4737 1HG  LYS A 303     -20.720 -23.838   4.881  1.00 31.020          H  
ATOM   4738 2HG  LYS A 303     -20.135 -24.770   3.497  1.00 31.020          H  
ATOM   4739 1HD  LYS A 303     -18.657 -22.971   2.873  1.00 31.020          H  
ATOM   4740 2HD  LYS A 303     -19.307 -21.892   4.101  1.00 31.020          H  
ATOM   4741 1HE  LYS A 303     -18.468 -23.371   5.836  1.00 31.020          H  
ATOM   4742 2HE  LYS A 303     -17.872 -24.523   4.630  1.00 31.020          H  
ATOM   4743 1HZ  LYS A 303     -16.135 -23.087   5.442  1.00 31.020          H  
ATOM   4744 2HZ  LYS A 303     -16.334 -22.792   3.834  1.00 31.020          H  
ATOM   4745 3HZ  LYS A 303     -16.924 -21.723   4.951  1.00 31.020          H  
ATOM   4746  N   GLY A 304     -24.262 -23.674   4.612  1.00 18.910          N  
ATOM   4747  CA  GLY A 304     -24.915 -23.883   5.897  1.00 19.360          C  
ATOM   4748  C   GLY A 304     -26.067 -24.895   5.844  1.00 19.600          C  
ATOM   4749  O   GLY A 304     -26.759 -25.104   6.844  1.00 20.030          O  
ATOM   4750  H   GLY A 304     -24.621 -22.905   4.024  1.00 22.690          H  
ATOM   4751 1HA  GLY A 304     -24.176 -24.210   6.627  1.00 23.230          H  
ATOM   4752 2HA  GLY A 304     -25.301 -22.925   6.246  1.00 23.230          H  
ATOM   4753  N   LEU A 305     -26.315 -25.497   4.683  1.00 19.470          N  
ATOM   4754  CA  LEU A 305     -27.393 -26.465   4.555  1.00 19.840          C  
ATOM   4755  C   LEU A 305     -27.093 -27.707   5.379  1.00 20.150          C  
ATOM   4756  O   LEU A 305     -26.012 -28.294   5.253  1.00 20.240          O  
ATOM   4757  CB  LEU A 305     -27.580 -26.858   3.081  1.00 27.630          C  
ATOM   4758  CG  LEU A 305     -28.730 -27.859   2.732  1.00 27.630          C  
ATOM   4759  CD1 LEU A 305     -30.097 -27.225   3.014  1.00 27.630          C  
ATOM   4760  CD2 LEU A 305     -28.606 -28.240   1.257  1.00 27.630          C  
ATOM   4761  H   LEU A 305     -25.731 -25.299   3.865  1.00 23.360          H  
ATOM   4762  HA  LEU A 305     -28.304 -26.007   4.933  1.00 23.810          H  
ATOM   4763 1HB  LEU A 305     -27.753 -25.956   2.516  1.00 33.150          H  
ATOM   4764 2HB  LEU A 305     -26.641 -27.292   2.728  1.00 33.150          H  
ATOM   4765  HG  LEU A 305     -28.639 -28.758   3.346  1.00 33.150          H  
ATOM   4766 1HD1 LEU A 305     -30.883 -27.938   2.757  1.00 33.150          H  
ATOM   4767 2HD1 LEU A 305     -30.188 -26.969   4.064  1.00 33.150          H  
ATOM   4768 3HD1 LEU A 305     -30.214 -26.326   2.410  1.00 33.150          H  
ATOM   4769 1HD2 LEU A 305     -29.394 -28.947   0.991  1.00 33.150          H  
ATOM   4770 2HD2 LEU A 305     -28.698 -27.346   0.639  1.00 33.150          H  
ATOM   4771 3HD2 LEU A 305     -27.632 -28.701   1.084  1.00 33.150          H  
ATOM   4772  N   ARG A 306     -28.061 -28.137   6.183  1.00 20.400          N  
ATOM   4773  CA  ARG A 306     -27.910 -29.331   7.000  1.00 20.810          C  
ATOM   4774  C   ARG A 306     -29.202 -30.134   6.968  1.00 21.300          C  
ATOM   4775  O   ARG A 306     -30.273 -29.565   6.755  1.00 21.650          O  
ATOM   4776  OXT ARG A 306     -29.199 -31.288   7.390  1.00 31.210          O  
ATOM   4777  CB  ARG A 306     -27.587 -28.979   8.451  1.00 27.850          C  
ATOM   4778  CG  ARG A 306     -26.274 -28.223   8.679  1.00 27.850          C  
ATOM   4779  CD  ARG A 306     -25.068 -29.047   8.434  1.00 27.850          C  
ATOM   4780  NE  ARG A 306     -23.861 -28.298   8.736  1.00 27.850          N  
ATOM   4781  CZ  ARG A 306     -23.235 -27.443   7.884  1.00 27.850          C  
ATOM   4782  NH1 ARG A 306     -23.697 -27.229   6.665  1.00 27.850          N  
ATOM   4783  NH2 ARG A 306     -22.140 -26.814   8.291  1.00 27.850          N  
ATOM   4784  H   ARG A 306     -28.921 -27.609   6.241  1.00 24.480          H  
ATOM   4785  HA  ARG A 306     -27.114 -29.948   6.587  1.00 24.970          H  
ATOM   4786 1HB  ARG A 306     -28.389 -28.366   8.859  1.00 33.420          H  
ATOM   4787 2HB  ARG A 306     -27.545 -29.893   9.040  1.00 33.420          H  
ATOM   4788 1HG  ARG A 306     -26.237 -27.352   8.038  1.00 33.420          H  
ATOM   4789 2HG  ARG A 306     -26.239 -27.895   9.715  1.00 33.420          H  
ATOM   4790 1HD  ARG A 306     -25.095 -29.925   9.080  1.00 33.420          H  
ATOM   4791 2HD  ARG A 306     -25.023 -29.368   7.399  1.00 33.420          H  
ATOM   4792  HE  ARG A 306     -23.459 -28.420   9.656  1.00 33.420          H  
ATOM   4793 1HH1 ARG A 306     -24.543 -27.700   6.307  1.00 33.420          H  
ATOM   4794 2HH1 ARG A 306     -23.219 -26.577   6.026  1.00 33.420          H  
ATOM   4795 1HH2 ARG A 306     -21.783 -26.974   9.221  1.00 33.420          H  
ATOM   4796 2HH2 ARG A 306     -21.656 -26.175   7.673  1.00 33.420          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 -1839.08 209.279 1236.12 -111.642 42.3308 52.7836 705.545 -742.956 -1.65157 -12.0843 -542.566 -57.8361 -273.805 -14.5848 -25.0937 -10.9727 0 23.4204 21.266 137.303 181.329 -28.437 62.5148 83.9008 69.3352 288.24 -547.348
MET:NtermProteinFull_1 -2.39762 0.17455 2.00149 -0.63616 0.19076 0.23098 1.45315 -1.0854 -0 -0 -1.37863 1.00534 0 0 0 0 0 0.00105 0.02074 0.90911 0 0 0 0.60916 0 0.11935 1.21788
LEU_2 -4.65651 0.45181 3.32119 -0.71197 0.26013 0.3115 2.28648 -2.00985 -0 -0 -1.17774 0.10204 0 0 0 0 0 -0.03933 0.09119 0.95131 0 -0.21776 0 0.18072 -0.08466 0.30048 -0.64098
SER_3 -5.08468 0.38583 5.11749 -0.02871 0 0.04586 1.55301 -2.45925 -0.01351 -0.11684 -1.88602 -1.04758 0 0 -0.51115 0 0 0.01371 0.01791 0.18256 0 -0.07332 0.63304 -0.77834 -0.43956 0.33642 -4.15312
LEU_4 -5.95335 0.53514 5.30836 -0.66374 0.2138 0.23314 2.85069 -2.69704 -0 -0 -1.37022 0.10431 0 0 0 0 0 0.05525 0.01049 0.84982 0 -0.20552 0 0.18072 -0.32151 0.38731 -0.48234
ALA_5 -6.17519 0.29348 5.31021 -0.02184 0 0 2.90797 -3.18371 -0.01577 -0.08892 -2.87367 -0.39427 0 0 0 0 0 0.0292 0 0 0 -0.37955 0 1.8394 -0.27461 0.32061 -2.70665
GLN_6 -10.1735 0.94769 7.44705 -0.27167 0.04187 0.20161 3.68158 -3.94009 -0.01351 -0.11684 -4.507 -0.44306 0 0 -0.57391 -0.52026 0 -0.00238 0.00234 0 2.65669 -0.05903 0 -0.18838 -0.40747 0.37183 -5.86645
LEU_7 -6.48357 0.48861 4.33068 -0.62393 0.1892 0.2062 2.42196 -2.61272 -0 -0 -1.41499 0.07679 0 0 0 0 0 0.0375 0.13736 0.93922 0 -0.25319 0 0.18072 -0.20608 0.53865 -2.04759
GLU_8 -6.64075 0.52804 6.99097 -0.21903 0.05939 0.33331 3.05452 -3.30986 -0.01577 -0.08892 -3.54365 -0.62599 0 0 0 -0.67439 0 -0.034 0.17807 0 3.02301 -0.22927 0 -2.7348 -0.37468 0.46476 -3.85903
SER_9 -7.04903 0.70978 7.15395 -0.03227 0.00164 0.02095 4.09313 -3.51456 -0.01165 -0.14441 -4.21817 -0.00726 0 0 0 -0.2957 0 0.01241 0.01345 0.49071 0 0.31864 1.98916 -0.77834 -0.2029 0.409 -1.0415
TRP_10 -11.6827 1.88861 4.4862 -0.71427 0.20044 0.37634 2.51474 -3.50584 -0 -0 -1.46473 -0.3885 0 0 0 0 0 0.14986 0.24765 0 3.32926 0.09851 0 1.6906 -0.11239 0.52448 -2.36173
PHE_11 -5.0737 0.8865 3.19308 -0.97448 0.10314 0.39081 1.73283 -1.91066 -0 -0 -1.20127 0.04283 0 0 0 0 0 0.00095 0.00037 0 1.80249 -0.47878 0 1.0402 -0.13968 0.55311 -0.03226
PHE_12 -10.3901 1.21161 4.3679 -0.70299 0.06668 0.38198 2.37865 -3.21862 -0 -0 -1.73802 0.13928 0 0 0 0 0 0.06779 0.03599 0 2.18376 0.03057 0 1.0402 -0.00672 0.73659 -3.41541
ILE_13 -8.63222 0.9438 3.69597 -0.50898 0.37457 0.10684 2.85939 -2.77084 -0 -0 -2.4231 -0.06888 0 0 0 0 0 -0.067 0.11717 0.5359 0 -0.46441 0 0.73287 -0.02938 1.05014 -4.54816
ALA_14 -5.19759 1.45566 3.54841 -0.0203 0 0 2.43475 -2.47094 -0 -0 -1.56388 -0.37753 0 0 0 0 0 0.54584 0 0 0 -0.06112 0 1.8394 0.82262 2.09526 3.05059
PRO_15 -7.95078 1.9779 4.00887 -0.06397 2e-05 0.04142 2.42986 -2.23703 -0 -0 -1.88493 0.62235 0 0 0 0 0 0.15156 0.11033 0.10685 0 0.03873 0 -2.4119 1.15473 2.08466 -1.82134
ALA_16 -7.35705 1.05892 3.57828 -0.0194 0 0 3.18583 -2.98329 -0 -0 -2.45988 -0.35767 0 0 0 0 0 0.09885 0 0 0 -0.12436 0 1.8394 0.281 0.68716 -2.57222
LEU_17 -8.8853 1.20058 3.37628 -0.69626 0.22635 0.28228 3.32001 -3.14343 -0 -0 -2.15295 0.02928 0 0 0 0 0 -0.04699 0.14886 1.10542 0 -0.26272 0 0.18072 -0.22863 0.53282 -5.01367
LEU_18 -9.51937 1.4166 4.22233 -0.50519 0.24117 0.10668 3.49308 -3.3122 -0 -0 -2.25392 0.013 0 0 0 0 0 0.02018 0.05276 3.32805 0 -0.28445 0 0.18072 -0.32397 0.65351 -2.47103
LEU_19 -10.0916 0.92398 4.04796 -0.48726 0.16328 0.10285 3.21536 -3.21968 -0 -0 -2.09764 0.21535 0 0 0 0 0 0.01487 0.31025 0.36032 0 -0.27806 0 0.18072 -0.30667 0.68204 -6.2639
ALA_20 -6.07344 0.51107 4.32823 -0.02386 1e-05 0 2.97649 -2.89142 -0.00307 -0.04393 -1.32018 -0.37334 0 0 0 0 0 -0.06175 0 0 0 -0.26849 0 1.8394 -0.46528 0.75285 -1.11671
VAL_21 -8.32434 1.1166 4.1084 -0.3482 0.14055 0.08401 3.32836 -3.12872 -0 -0 -1.43953 -0.12237 0 0 0 0 0 0.17225 0.2225 0.93549 0 -0.09948 0 1.9342 -0.40052 1.02152 -0.79927
LEU_22 -8.76025 1.15511 3.61558 -0.50041 0.19197 0.1131 3.03916 -2.99668 -1e-05 -0.00013 -2.24271 0.05037 0 0 0 0 0 -0.002 0.13604 3.38911 0 -0.25337 0 0.18072 -0.21525 1.18088 -1.91876
SER_23 -7.64944 0.87614 7.04265 -0.02823 0 0.0483 3.86517 -3.7114 -0 -0 -2.07014 -1.22115 0 0 0 0 0 0.08324 0.13525 0.46017 0 0.17347 0.62325 -0.77834 -0.33822 1.12501 -1.36426
GLY_24 -5.31057 0.92964 4.31067 -4e-05 0 0 2.43167 -2.6351 -0.02068 -0.13792 -1.88448 -0.44128 0 0 0 0 0 -0.13134 0 0 0 0.40011 0 0.83697 -0.06728 0.78912 -0.93052
TYR_25 -11.9848 1.80888 5.81281 -0.6191 0.05273 0.34224 3.57234 -4.08736 -0.01674 -0.12042 -1.94799 -0.21362 0 0 0 -0.59567 0 0.07159 0.30142 0 2.35716 -0.04965 0.17802 1.2797 0.17787 0.55516 -3.12538
LEU_26 -9.30352 1.20719 3.89856 -0.50353 0.10565 0.11349 2.17464 -2.81412 -0.00854 -0.04367 -0.53735 -0.02299 0 0 0 0 0 0.48131 0.37587 3.22993 0 -0.24307 0 0.18072 -0.0942 1.12407 -0.67956
ALA_27 -6.28901 1.62863 4.33616 -0.01484 0 0 2.7761 -3.04896 -0.00255 -0.00982 -1.89635 -0.11276 0 0 0 0 0 6.3746 0 0 0 0.898 0 1.8394 1.86058 14.1153 22.4544
GLU_28 -6.29823 0.95482 5.60566 -0.53113 0.11446 0.89992 2.11161 -2.88411 -0.02068 -0.13792 -0.73122 -0.66298 0 0 0 0 0 0.29265 0.08328 0 4.118 0.08402 0 -2.7348 3.64802 13.9224 17.8338
ARG_29 -8.21335 0.97289 8.29712 -0.98484 0.17328 0.71101 2.89525 -3.68613 -0.01057 -0.05174 -1.23225 0.24781 0 0 0 0 0 -0.05462 0.09062 2.49008 0 -0.20411 0 -1.2888 1.56437 0.86234 2.57836
VAL_30 -8.31489 1.08175 2.89033 -0.40211 0.60621 0.11417 2.07252 -2.64015 -0.02168 -0.13875 -1.50722 -0.62498 0 0 0 0 0 -0.07541 0.14203 1.67495 0 0.51899 0 1.9342 -0.07877 0.69194 -2.07686
GLY_31 -2.57883 0.15434 2.63224 -6e-05 0 0 1.53832 -1.46665 -0 -0 -1.85045 -0.35721 0 0 0 0 0 -0.15371 0 0 0 -1.51091 0 0.83697 -0.44476 0.90665 -2.29406
ILE_32 -5.9612 0.42846 3.21774 -0.65901 0.68582 0.15447 2.35456 -2.15687 -0 -0 -1.1812 -0.17461 0 0 0 0 0 0.05929 0.00344 0.89533 0 0.4459 0 0.73287 -0.14154 1.2726 -0.02396
ILE_33 -4.84522 0.53795 3.20441 -0.69613 0.3639 0.248 2.39375 -2.10986 -0.02076 -0.15807 -1.70839 0.26576 0 0 0 0 0 -0.08137 0.00818 0.86286 0 0.13846 0 0.73287 0.16815 1.0003 0.30481
ASN_34 -3.36705 0.26892 2.8911 -0.18478 0.02848 0.27637 1.35738 -1.68579 -0 -0 -1.15875 -0.33631 0 0 0 0 0 -0.0646 0.02437 0 1.45444 0.18704 0 -0.93687 -0.16616 0.31987 -1.09233
ILE_35 -7.97011 0.70247 3.32852 -0.66793 0.48999 0.15623 2.08751 -2.59451 -0 -0 -0.69461 0.03445 0 0 0 0 0 -0.04439 0.02428 0.88945 0 -0.35026 0 0.73287 0.0336 0.43155 -3.41089
ALA_36 -5.97123 1.0427 1.95408 -0.02454 7e-05 0 1.98957 -2.31635 -0.00307 -0.04393 -0.25981 -0.32846 0 0 0 0 0 -0.06125 0 0 0 -0.36888 0 1.8394 -0.18697 0.93619 -1.8025
ILE_37 -6.78792 0.84085 2.04245 -0.68314 0.56134 0.16631 1.30691 -1.95799 -6e-05 -0.00072 -0.56446 0.14552 0 0 0 0 0 0.05804 0.34895 0.75087 0 -0.56837 0 0.73287 -0.18773 1.15348 -2.6428
ASN_38 -5.4402 0.56389 4.76957 -0.26425 0.03771 0.5109 2.3776 -2.49064 -0.03141 -0.26184 -0.98182 -1.04691 0 0 0 -0.69645 0 0.00122 0.00401 0 3.4584 -0.03544 0 -0.93687 0.89995 1.20308 1.6405
GLY_39 -4.30878 0.60425 3.8665 -4e-05 0 0 2.086 -2.2175 -0.00133 -0.01566 -1.79996 -0.403 0 0 0 0 0 -0.10414 0 0 0 0.39605 0 0.83697 1.36831 0.8091 1.11676
GLY_40 -4.5366 0.41646 3.71686 -4e-05 0 0 1.61199 -2.22011 -0 -0 -1.31285 -0.4012 0 0 0 0 0 0.11411 0 0 0 0.49923 0 0.83697 0.65546 0.43916 -0.18056
MET_41 -8.18719 0.51226 3.46359 -0.26685 0.04687 0.04831 2.36665 -2.4989 -0.00315 -0.06813 -1.96632 -0.13297 0 0 0 0 0 -0.02034 0.22646 1.17728 0 -0.00209 0 0.60916 0.08731 9.38975 4.78171
VAL_42 -6.71455 0.79561 3.63557 -0.27458 0.14331 0.05847 1.69795 -2.61036 -0.00214 -0.01377 -0.1386 -0.14877 0 0 0 0 0 -0.00726 0.02349 0.0063 0 -0.36332 0 1.9342 0.12436 15.1818 13.3277
PHE_43 -8.35354 0.81969 2.89874 -0.55078 0.04443 0.22047 1.89723 -2.4022 -0.00311 -0.03564 -2.07155 -0.02903 0 0 0 0 0 0.00964 0.04942 0 3.48245 -0.32925 0 1.0402 0.28531 6.16768 3.14016
GLY_44 -4.1475 0.22136 4.28378 -5e-05 0 0 1.98568 -2.23855 -0.00133 -0.01566 -1.97111 -0.40494 0 0 0 0 0 -0.09177 0 0 0 0.18069 0 0.83697 0.68961 0.21094 -0.46187
GLY_45 -4.96991 0.44788 4.72705 -5e-05 0 0 2.67668 -2.70102 -0 -0 -2.30331 -0.38453 0 0 0 0 0 -0.09759 0 0 0 0.11637 0 0.83697 1.2061 0.28681 -0.15855
LEU_46 -6.80019 0.54393 4.33022 -0.48914 0.23037 0.11933 2.46312 -2.7799 -0 -0 -1.97446 0.22634 0 0 0 0 0 -0.00048 0.02258 0.32952 0 -0.27721 0 0.18072 0.46688 0.35943 -3.04893
PHE_47 -10.1093 1.59272 3.0307 -0.87589 0.06821 0.30726 2.60583 -2.77919 -0.00214 -0.01377 -2.47514 0.01636 0 0 0 0 0 0.12012 0.07522 0 2.16363 -0.24725 0 1.0402 -0.22645 0.48881 -5.22009
MET_48 -10.9613 1.78719 5.69987 -0.83306 0.7246 0.38845 2.85623 -3.22888 -0 -0 -2.42786 -0.17958 0 0 0 0 0 0.12563 0.158 2.51298 0 -0.15572 0 0.60916 -0.19494 0.99418 -2.1251
ALA_49 -5.19331 0.31798 3.28018 -0.02033 0 0 2.41441 -2.47078 -0 -0 -2.10097 -0.37405 0 0 -0.57079 0 0 0.07401 0 0 0 -0.26912 0 1.8394 -0.34517 0.85255 -2.56599
LEU_50 -8.44396 1.14017 3.70684 -0.64504 0.17066 0.19466 3.21368 -2.98734 -0 -0 -2.96209 0.17062 0 0 0 0 0 0.01826 0.09143 0.72774 0 -0.16651 0 0.18072 -0.06928 0.50305 -5.15637
LEU_51 -7.88107 0.84368 4.00789 -0.76013 0.46967 0.22268 2.63496 -2.74124 -0 -0 -1.88625 0.32793 0 0 0 0 0 -0.03601 0.14161 2.9033 0 -0.24908 0 0.18072 -0.05135 0.75913 -1.11356
SER_52 -3.24662 0.18218 4.07092 -0.0368 0 0.05136 1.98901 -1.91952 -0.021 -0.12953 -2.28411 -0.67141 0 0 -0.57079 0 0 -0.02983 0.10395 0.17413 0 -0.21509 1.74596 -0.77834 -0.39606 0.65976 -1.32182
TYR_53 -9.65448 1.58225 3.68747 -0.73112 0.18496 0.25374 3.30435 -2.87453 -0.00274 -0.0121 -2.18156 -0.26353 0 0 0 0 0 0.06467 0.03517 0 3.88461 -0.24854 0.03616 1.2797 0.19232 0.70423 -0.759
GLY_54 -3.52544 0.33516 3.81507 -4e-05 0 0 2.1091 -2.00849 -0.01707 -0.10351 -1.58804 -0.39719 0 0 0 0 0 -0.149 0 0 0 0.3452 0 0.83697 0.63332 0.74534 1.03138
PHE_55 -9.23549 0.94494 4.3096 -0.92974 0.04363 0.42845 3.85483 -3.22807 -0 -0 -2.4507 0.08016 0 0 0 0 0 -0.12844 0.09191 0 2.30651 0.20115 0 1.0402 0.42764 0.41807 -1.82536
THR_56 -5.52087 0.69449 3.76111 -0.21629 0.26752 0.07942 2.22519 -2.19303 -0.01178 -0.15178 -1.74115 -0.09456 0 0 0 0 0 0.01091 0.02298 0.15671 0 0.20733 2.29035 -1.0874 0.45299 0.38364 -0.46422
ASN_57 -2.29911 0.23508 2.4843 -0.20017 0.0359 0.31908 0.89079 -1.23798 -0.01707 -0.10351 -1.16432 -0.43806 0 0 0 0 0 -0.03667 0.03352 0 1.98063 -0.48363 0 -0.93687 -0.1459 0.36413 -0.71986
ASN_58 -2.50938 0.06665 2.94169 -0.32826 0.05258 0.64489 1.42808 -1.48667 -0.01229 -0.10936 -1.0062 -0.76195 0 0 0 0 0 0.06679 0.0007 0 1.79383 -0.83338 0 -0.93687 0.23665 0.29924 -0.45324
LEU_59 -5.90572 0.67352 1.90035 -0.48812 0.29203 0.08766 1.60658 -1.80311 -0.02061 -0.23344 -0.62453 0.34459 0 0 0 0 0 0.05631 0.02309 0.37744 0 -0.24671 0 0.18072 0.40603 0.29707 -3.07685
ASN_60 -4.06939 0.33754 2.96813 -0.40063 0.12441 0.81761 1.84435 -1.77538 -0.0045 -0.07932 -0.90688 -0.76096 0 0 0 0 0 0.34233 0.01599 0 1.83634 -0.54629 0 -0.93687 -0.25054 0.28271 -1.16134
GLN_61 -2.24771 0.38072 2.62065 -0.5866 0.07748 0.56254 1.0891 -1.19343 -0.00382 -0.04475 -0.6095 -0.47055 0 0 0 0 0 -0.10855 0.01634 0 2.28784 0.2395 0 -0.18838 1.31781 0.37578 3.51446
SER_62 -1.64776 0.52142 1.58376 -0.03168 0.00232 0.05382 0.44275 -0.74123 -0 -0 0.1916 -1.00892 0 0 0 0 0 -0.06389 0.00176 0.23672 0 -0.28652 0.60557 -0.77834 1.21497 0.40297 0.69932
ALA_63 -5.28605 1.04182 2.45987 -0.03017 0.02811 0 2.07608 -2.14754 -0.01357 -0.13103 -1.8126 -0.47254 0 0 0 0 0 0.17736 0 0 0 0.1098 0 1.8394 0.61672 1.16427 -0.38008
PRO_64 -4.50679 1.08123 2.4318 -0.09328 0.00138 0.0581 1.44236 -1.28693 -0.0103 -0.09107 -1.31708 0.71109 0 0 -0.40427 0 0 -0.11129 0.0034 0.56875 0 -0.43361 0 -2.4119 0.49364 1.26657 -2.60821
SER_65 -2.98994 0.30338 2.1455 -0.04286 0.02373 0.08214 0.35172 -1.0455 -0.01278 -0.13337 -0.09001 -0.22691 0 0 0 0 0 0.29037 0.00293 0.55712 0 -0.07873 0.60833 -0.77834 0.432 0.4348 -0.16641
TRP_66 -5.94974 0.90304 1.79842 -0.68459 0.13513 0.31752 0.90841 -1.60659 -0.01357 -0.13103 -0.47193 -0.27097 0 0 0 0 0 0.02358 0.09757 0 2.78024 -0.3787 0 1.6906 0.66256 0.50071 0.31068
SER_67 -3.88586 0.52256 3.7731 -0.01665 0 0.02868 2.17668 -1.86899 -0.0255 -0.09927 -2.23388 -1.06709 0 0 -0.06824 0 0 -0.00347 0.04201 0.52121 0 -0.06953 0.6419 -0.77834 1.31281 0.51714 -0.5807
LEU_68 -8.58718 1.13556 1.29161 -0.73542 0.30264 0.30268 1.93518 -1.95272 -0 -0 -1.17921 0.10674 0 0 -0.06824 0 0 -0.0648 0.01118 1.03523 0 -0.19483 0 0.18072 1.24985 0.52052 -4.71051
PHE_69 -5.33822 0.34705 1.48341 -0.73724 0.10514 0.43369 0.23746 -1.32187 -0.02201 -0.06848 0.25075 0.12418 0 0 0 0 0 0.46249 0.05988 0 2.02393 -0.01371 0 1.0402 -0.20273 0.85148 -0.28462
ILE_70 -8.53225 1.24597 4.00669 -0.65878 0.5405 0.14603 2.51028 -2.6349 -0.01803 -0.15563 -2.14533 0.17812 0 0 0 0 0 -0.00226 0.00469 0.8615 0 -0.49836 0 0.73287 -0.04595 0.92263 -3.54221
THR_71 -7.7801 0.81524 5.90892 -0.11488 0.04556 0.05296 3.01816 -2.93113 -0.031 -0.23731 -2.03063 -1.13382 0 0 0 0 0 0.02694 0.01923 0.75419 0 0.09883 2.28481 -1.0874 0.05271 0.79272 -1.476
ILE_72 -6.73229 1.17105 3.56983 -0.62978 0.38671 0.13347 2.3567 -2.29768 -0.00099 -0.01025 -1.72257 0.35754 0 0 0 0 0 0.55501 0.38718 0.66687 0 -0.3376 0 0.73287 5.75216 1.93676 6.27496
PRO_73 -5.42187 0.89792 4.12372 -0.06395 0 0.04152 1.53821 -1.89771 -0 -0 -1.76415 0.63607 0 0 0 0 0 0.11688 0.08156 0.07293 0 0.73858 0 -2.4119 6.55498 1.89952 5.14231
LEU_74 -7.2358 0.82181 3.80615 -0.51764 0.23841 0.13512 2.20355 -2.42946 -0 -0 -2.29337 0.26116 0 0 0 0 0 -0.02573 0.05419 0.3214 0 -0.27411 0 0.18072 0.59822 0.7479 -3.40748
SER_75 -6.70153 0.58759 6.67199 -0.03077 0 0.06964 2.93349 -3.20639 -0.03286 -0.18349 -3.32235 -0.5733 0 0 0 0 0 0.02253 2e-05 0.76951 0 0.32617 0.63269 -0.77834 -0.0981 0.55911 -2.35441
VAL_76 -6.74776 0.56047 4.26219 -0.3118 0.22248 0.06973 2.58427 -2.70038 -0.01297 -0.08169 -1.72191 -0.08794 0 0 0 0 0 -0.042 4e-05 0.08837 0 -0.27446 0 1.9342 -0.00193 0.26407 -1.99702
LEU_77 -5.29189 0.46427 4.99969 -0.47842 0.19994 0.11311 2.77933 -2.62518 -0 -0 -2.39653 0.22357 0 0 0 0 0 0.08286 0.06459 0.35473 0 -0.26687 0 0.18072 -0.23141 0.25597 -1.57152
PHE_78 -10.3911 1.29214 3.99647 -0.99186 0.06514 0.36891 3.01662 -3.15313 -0 -0 -2.60017 0.01147 0 0 0 0 0 0.0276 0.00786 0 1.88144 -0.41673 0 1.0402 -0.16277 0.34472 -5.66318
SER_79 -6.72885 0.53781 6.42578 -0.02416 0 0.0228 2.45409 -3.13827 -0.02278 -0.1391 -1.9312 -0.39933 0 0 0 0 0 0.29717 0.0805 0.56593 0 0.27495 0.62525 -0.77834 -0.03593 0.38434 -1.52936
SER_80 -5.16467 0.39333 5.23829 -0.02503 0 0.05921 2.49871 -2.57442 -0 -0 -2.40947 -0.61792 0 0 0 0 0 -0.0213 0.00121 0.72675 0 0.33135 0.60001 -0.77834 0.0735 0.40452 -1.26426
VAL_81 -5.16605 0.62348 4.37754 -0.31585 0.22788 0.0723 2.63456 -2.41192 -0 -0 -2.08891 -0.04777 0 0 0 0 0 -0.04278 0.02178 0.1268 0 -0.17516 0 1.9342 0.03317 0.5501 0.35337
ILE_82 -8.22204 0.71536 1.9791 -0.76997 0.44402 0.28579 2.12883 -2.169 -0 -0 -1.36512 -0.12947 0 0 0 0 0 0.23835 0.14578 1.20431 0 0.69397 0 0.73287 0.02923 0.92124 -3.13673
GLY_83 -5.13538 0.78236 4.09376 -8e-05 0 0 2.83015 -2.50424 -0.00944 -0.0894 -2.25313 -0.3909 0 0 0 0 0 -0.1001 0 0 0 0.68417 0 0.83697 0.35904 1.03691 0.1407
CYS_84 -5.49247 0.61619 5.04149 -0.05529 0.0011 0.01884 2.98111 -2.61399 -0.00944 -0.0894 -2.49154 -0.3511 0 0 0 0 0 0.16524 0.00053 0.55297 0 0.16723 0 3.6196 -0.00623 0.67438 2.72921
LEU_85 -7.607 0.89745 3.1549 -0.48232 0.17218 0.11299 2.27545 -2.54068 -0 -0 -1.26981 0.1844 0 0 0 0 0 -0.0626 0.00765 0.27755 0 -0.31251 0 0.18072 -0.46303 0.46389 -5.01077
PHE_86 -10.2951 1.31109 2.31566 -0.5783 0.31436 0.3009 2.77579 -2.81737 -0 -0 -1.5093 -0.38487 0 0 0 0 0 -0.03453 0.82549 0 3.33974 -0.13262 0 1.0402 -0.14545 0.73906 -2.93527
ALA_87 -3.27156 0.12812 2.83806 -0.02262 0 0 1.32439 -1.80487 -0 -0 -0.14081 -0.35808 0 0 0 0 0 0.00325 0 0 0 -0.31075 0 1.8394 -0.22737 0.6011 0.59827
LEU_88 -4.24131 0.3942 4.34537 -0.46485 0.17799 0.10106 2.33475 -2.26949 -0.01347 -0.05583 -1.8264 0.19043 0 0 0 0 0 -0.01978 0.0847 0.47509 0 -0.19846 0 0.18072 -0.24091 0.24262 -0.80359
ALA_89 -5.89471 1.35317 3.8009 -0.0236 0 0 3.57432 -2.73987 -0.00289 -0.03315 -3.47853 -0.36021 0 0 0 0 0 -0.08948 0 0 0 -0.36741 0 1.8394 -0.31826 0.56972 -2.17059
ALA_90 -4.22462 0.58344 3.79999 -0.02466 0.0001 0 1.88626 -2.2876 -0 -0 -1.52534 -0.4118 0 0 0 0 0 -0.07801 0 0 0 -0.31095 0 1.8394 -0.40627 0.56244 -0.59762
VAL_91 -4.09003 0.37199 4.01898 -0.31047 0.23504 0.07157 2.54703 -2.04769 -0 -0 -2.13496 -0.24452 0 0 -1.2756 0 0 0.02288 0.00206 0.19771 0 -0.24036 0 1.9342 -0.14893 0.28249 -0.8086
LYS_92 -4.64927 0.59123 4.2859 -0.31435 0.04554 0.16261 2.82302 -2.23816 -0.01347 -0.05583 -2.86206 -0.16573 0 0 0 0 0 0.01643 0.01726 1.8193 0 -0.16851 0 -1.5107 -0.17614 0.45756 -1.93538
LEU_93 -9.19395 1.20258 3.42178 -0.47723 0.12323 0.14264 2.5836 -2.97721 -0 -0 -1.50542 0.13537 0 0 -0.72118 0 0 -0.10712 0.19859 0.27262 0 -0.00092 0 0.18072 -0.12112 0.91113 -5.93188
ARG_94 -3.24979 0.40922 3.83505 -0.62242 0.06124 0.41437 1.82997 -1.77199 -0.00289 -0.03315 -1.69333 0.48454 0 0 -1.2756 0 0 -0.06166 0.00878 2.12156 0 -0.17709 0 -1.2888 -0.28985 0.8762 -0.42564
ALA_95 -1.90901 0.18289 2.2698 -0.02079 0 0 1.25728 -1.19254 -0.00038 -0.00157 -0.29965 -0.28945 0 0 0 0 0 0.01142 0 0 0 0.57514 0 1.8394 0.78959 0.42491 3.63703
ASP_96 -4.18298 0.26347 4.4425 -0.121 0.03912 0.37561 2.32071 -2.18636 -0.0175 -0.10278 -2.26569 -0.29016 0 0 0 0 0 0.34291 0.02853 0 2.86222 -0.41711 0 -2.3716 1.22989 0.34565 0.29542
HIS_D_97 -6.3768 0.55524 5.18472 -0.79898 0.04573 0.83528 2.56867 -2.88845 -0 -0 -2.70401 -0.26284 0 0 -0.72118 0 0 -0.01763 0.53556 0 1.59146 -0.29317 0 -0.45461 0.67791 0.67293 -1.85018
VAL_98 -3.19568 0.14535 3.46826 -0.3058 0.19037 0.06805 1.6866 -1.72722 -0 -0 -1.48048 -0.11483 0 0 0 0 0 -0.06227 0.00049 0.05036 0 -0.361 0 1.9342 0.47811 0.60853 1.38303
ILE_99 -3.99808 0.12053 3.78912 -0.50675 0.41783 0.10353 1.68033 -1.9083 -0 -0 -1.03352 -0.03169 0 0 0 0 0 -0.03818 0.03188 0.55067 0 -0.42682 0 0.73287 -0.00271 0.28078 -0.23853
VAL_100 -7.98901 1.11298 4.04627 -0.31414 0.24824 0.06948 2.59352 -2.96531 -0 -0 -1.99167 -0.14073 0 0 0 0 0 -0.01702 0.00936 0.10648 0 -0.37983 0 1.9342 -0.00678 0.38465 -3.29932
GLY_101 -4.08543 0.25941 4.50951 -5e-05 0 0 2.16453 -2.37135 -0.01712 -0.10121 -2.12708 -0.43297 0 0 0 0 0 0.05403 0 0 0 0.46706 0 0.83697 0.17539 0.32492 -0.34337
THR_102 -4.97197 0.43356 5.58626 -0.19621 0.08788 0.0686 2.95046 -2.73493 -0 -0 -3.27196 -0.1034 0 0 0 0 0 0.07082 0.00654 0.07263 0 -0.02368 2.2866 -1.0874 0.24521 0.32274 -0.25826
GLY_103 -4.29835 0.26155 4.89649 -4e-05 0 0 2.51501 -2.49009 -0 -0 -2.1678 -0.41125 0 0 0 0 0 -0.03215 0 0 0 0.43487 0 0.83697 0.26222 0.42815 0.23558
ILE_104 -8.85905 1.05902 3.51834 -0.50675 0.59951 0.09857 2.90518 -2.95621 -0 -0 -2.56861 0.05904 0 0 0 0 0 -0.05409 0.00463 0.46705 0 -0.43892 0 0.73287 0.27515 0.594 -5.07024
ASN_105 -4.31971 0.18025 4.69535 -0.18189 0.05042 0.27334 2.3385 -2.45038 -0 -0 -2.27017 -0.3085 0 0 0 0 0 0.00262 0.00026 0 1.4247 0.32064 0 -0.93687 0.10268 0.5418 -0.53697
LEU_106 -4.90043 0.29057 4.6746 -0.47725 0.18706 0.11207 2.32153 -2.43327 -0 -0 -2.48242 0.20839 0 0 0 0 0 0.04239 0.01644 0.40783 0 -0.26511 0 0.18072 -0.09346 0.27912 -1.93121
LEU_107 -5.71577 0.46009 4.65775 -0.47631 0.20101 0.1123 2.59167 -2.61481 -0 -0 -2.29065 0.20288 0 0 0 0 0 -0.00804 0.11175 0.48094 0 -0.23418 0 0.18072 -0.18185 0.3041 -2.2184
ALA_108 -5.11002 0.30546 3.68448 -0.02171 0 0 2.36087 -2.48161 -0 -0 -1.96485 -0.37176 0 0 0 0 0 0.02937 0 0 0 -0.26078 0 1.8394 -0.2855 0.29353 -1.98312
SER_109 -4.13124 0.26274 5.40919 -0.02773 0 0.06389 2.76807 -2.56246 -0 -0 -2.65131 -0.58235 0 0 0 0 0 0.00174 7e-05 0.7068 0 0.33296 0.60009 -0.77834 -0.00649 0.20713 -0.38725
GLY_110 -3.88908 0.29536 4.56539 -5e-05 0 0 2.51588 -2.32092 -0 -0 -2.12575 -0.42158 0 0 0 0 0 -0.03908 0 0 0 0.48583 0 0.83697 0.42356 0.16924 0.49577
ILE_111 -6.59593 0.58524 4.16772 -0.49007 0.26746 0.09764 2.57916 -2.67431 -0 -0 -2.25864 0.04512 0 0 0 0 0 -0.02799 0.05848 0.49257 0 -0.47291 0 0.73287 0.24906 0.37974 -2.8648
THR_112 -6.42378 0.53871 4.76618 -0.1242 0.03938 0.05198 2.88372 -2.84073 -0 -0 -1.95709 -0.67017 0 0 0 0 0 0.17469 0.14635 0.43369 0 0.1641 2.43354 -1.0874 -0.01742 0.56123 -0.92724
LEU_113 -5.83628 0.43491 5.83194 -0.69264 0.21031 0.2546 2.87303 -2.87627 -0 -0 -2.65522 0.12458 0 0 0 0 0 -0.00167 0.07999 0.80349 0 -0.19956 0 0.18072 -0.04055 0.41453 -1.09409
PHE_114 -5.90977 0.28746 5.71285 -0.59482 0.1051 0.27909 2.743 -2.95169 -0.01339 -0.13805 -2.56188 -0.06069 0 0 0 0 0 0.06081 0.00045 0 2.71216 0.11609 0 1.0402 -0.09682 0.25288 0.98297
ILE_115 -9.20511 1.22587 3.94722 -0.51369 0.47061 0.10165 2.97702 -3.17029 -0 -0 -2.27441 0.11973 0 0 0 0 0 -0.02644 0.1155 0.5125 0 -0.41548 0 0.73287 -0.07884 0.36722 -5.11407
SER_116 -4.59065 0.19186 4.63273 -0.02793 0 0.06476 2.53398 -2.47766 -0 -0 -2.40865 -0.58563 0 0 0 0 0 -0.01733 0.00151 0.70413 0 0.33563 0.60478 -0.77834 0.14117 0.32064 -1.355
GLN_117 -5.82803 0.23935 5.53146 -0.26642 0.05473 0.2044 2.6169 -2.85255 -0.01339 -0.13805 -3.05205 -0.47436 0 0 0 0 0 -0.03384 0.06711 0 2.71342 -0.09783 0 -0.18838 -0.02574 0.21459 -1.32867
ASN_118 -5.77616 0.54733 5.79611 -0.17716 0.02405 0.25883 2.77066 -3.03989 -0 -0 -2.13406 -0.27228 0 0 0 0 0 -0.02876 0.02443 0 1.53326 0.37911 0 -0.93687 0.03619 0.31391 -0.6813
ALA_119 -5.87591 0.77778 3.64387 -0.02186 0 0 2.6025 -2.77392 -0 -0 -1.66651 -0.36871 0 0 0 0 0 0.01094 0 0 0 -0.19426 0 1.8394 0.02232 0.27576 -1.72862
ALA_120 -3.46606 0.22632 3.85919 -0.02102 0 0 1.99301 -2.14591 -0 -0 -1.97123 -0.34216 0 0 0 0 0 -0.03775 0 0 0 -0.14166 0 1.8394 -0.27463 0.26615 -0.21636
SER_121 -3.78498 0.28539 5.07897 -0.03212 2e-05 0.02196 2.69274 -2.3777 -0 -0 -2.38706 0.01322 0 0 0 0 0 -0.06678 0.00834 0.67787 0 0.22478 1.7733 -0.77834 -0.29619 0.29068 1.34409
LEU_122 -7.72399 1.2769 3.9706 -0.49213 0.1976 0.1278 2.69243 -2.64397 -0 -0 -2.38569 0.20334 0 0 0 0 0 -0.0817 0.00565 0.2764 0 -0.11318 0 0.18072 -0.30537 0.4628 -4.35179
PHE_123 -6.25824 1.22237 2.65948 -0.65563 0.07639 0.36717 1.63763 -2.06421 -0 -0 -1.37 0.02265 0 0 0 0 0 0.13398 0.01086 0 1.93659 -0.25019 0 1.0402 -0.29107 0.6298 -1.15222
SER_124 -2.32962 0.17369 2.95324 -0.08252 0.01683 0.13206 0.98085 -1.40574 -0 -0 -0.40892 -1.5376 0 0 0 0 0 0.00977 0.02673 0.85163 0 -0.0891 1.84741 -0.77834 1.27343 2.25029 3.88407
ASP_125 -3.9053 0.50893 3.81737 -0.10745 0.09384 0.36214 1.33727 -1.89691 -0 -0 -0.07949 -1.1341 0 0 -0.7627 0 0 0.19379 0.00644 0 2.28225 0.14013 0 -2.3716 2.12146 3.84215 4.4482
THR_126 -3.92655 0.74378 3.03241 -0.13422 0.02946 0.10114 1.41785 -1.8829 -0 -0 -0.82501 -0.7414 0 0 -0.7627 0 0 0.3657 0.00013 0.13446 0 0.90041 4.02186 -1.0874 1.74079 2.77283 5.90066
THR_127 -2.08515 0.174 2.20823 -0.12636 0.07656 0.06851 0.68787 -1.15138 -0.00274 -0.0121 -0.13703 -1.07216 0 0 0 0 0 -0.0507 1e-05 0.05232 0 -0.01823 2.27028 -1.0874 0.94671 1.1286 1.86985
LEU_128 -7.01637 1.18158 1.88928 -0.54848 0.17637 0.11791 1.78466 -1.71647 -0 -0 0.38295 0.34419 0 0 0 0 0 -0.06012 0.0953 0.53465 0 -0.12218 0 0.18072 -0.4077 0.55411 -2.6296
ARG_129 -3.25166 0.27481 3.48002 -0.4345 0.04457 0.21096 2.13487 -1.68684 -0 -0 -1.71451 0.64347 0 0 0 0 0 0.00738 0.00577 2.06065 0 0.12641 0 -1.2888 -0.37414 0.48017 0.71862
VAL_130 -4.25838 0.76829 3.35517 -0.28656 0.15265 0.05057 1.80091 -1.8817 -0 -0 -0.27192 0.34384 0 0 0 0 0 -0.14468 0.0115 0.48677 0 0.53345 0 1.9342 0.00957 0.40441 3.00808
ARG_131 -4.55842 0.4866 3.56728 -0.69927 0.12119 0.48922 1.48322 -1.72105 -0.02308 -0.22443 -0.19051 0.09403 0 0 0 -0.60697 0 0.01237 0.54297 2.90452 0 -0.18561 0 -1.2888 -0.10958 0.45103 0.54473
TYR_132 -8.48093 0.88402 3.7139 -0.66338 0.05101 0.37649 3.35923 -2.59447 -0.03278 -0.28132 -1.35309 -0.12338 0 0 -0.40427 -0.60697 0 -0.01719 0.02813 0 2.09539 -0.22549 0.04328 1.2797 -0.03474 0.45061 -2.53623
LEU_133 -6.16358 0.64069 2.43282 -0.52978 0.32991 0.17336 1.35928 -1.83863 -0 -0 -0.55383 0.10307 0 0 0 0 0 0.20068 0.24369 0.22471 0 -0.03057 0 0.18072 -0.07339 0.9292 -2.37164
PHE_134 -4.45865 1.06392 3.72446 -0.69682 0.04481 0.01753 2.03326 -1.78782 -0 -0 -1.47258 -0.26546 0 0 0 0 0 0.2209 1e-05 0 2.22537 0.19619 0 1.0402 -0.28515 2.22687 3.82703
PRO_135 -3.18786 0.53219 1.51401 -0.10712 0.00392 0.0779 0.64138 -0.75786 -0 -0 -0.36079 0.29074 0 0 0 0 0 -0.11488 0.054 0.09382 0 -0.89242 0 -2.4119 -0.21217 2.16196 -2.67509
ILE_136 -5.34305 1.12713 2.75184 -0.50712 0.55553 0.13152 1.98238 -1.79817 -0 -0 -0.67598 -0.3102 0 0 -0.71817 0 0 0.30559 0.41085 0.28037 0 -0.65972 0 0.73287 -0.27282 2.31556 0.30842
GLN_137 -5.69907 0.31682 4.28929 -0.28225 0.11083 0.25779 1.94763 -2.29372 -0.00015 -0.00063 -0.81999 -0.62099 0 0 0 -0.67439 0 -0.04985 0.16041 0 3.03881 -0.17027 0 -0.18838 -0.29447 2.79898 1.82639
THR_138 -7.26135 1.69328 5.22365 -0.20957 0.24394 0.07952 3.25346 -2.80321 -0.01113 -0.07379 -1.71722 -0.09939 0 0 0 0 0 -0.018 0.26324 0.26683 0 0.01033 2.30442 -1.0874 0.05519 1.68438 1.79717
THR_139 -7.83873 0.24587 4.2916 -0.11368 0.06553 0.04865 3.0031 -2.8679 -0.02023 -0.15601 -2.51805 -1.21536 0 0 0 -0.13409 0 0.07034 0.14445 0.49667 0 0.24974 2.34994 -1.0874 0.15405 0.92508 -3.90642
VAL_140 -6.75499 0.79342 3.61088 -0.29946 0.20072 0.06362 1.29379 -2.42754 -0 -0 0.22133 0.0454 0 0 0 0 0 -0.00205 0.00268 0.02561 0 -0.39512 0 1.9342 0.00605 0.55039 -1.13107
SER_141 -2.90428 0.05688 3.39896 -0.02415 0 0.02263 1.36622 -1.63122 -0 -0 -0.18238 -0.33723 0 0 0 0 0 0.01543 0.01542 0.50963 0 0.28851 0.60749 -0.77834 0.0152 0.28246 0.72122
ILE_142 -5.91165 0.62535 2.68136 -0.6786 0.6214 0.16057 1.1179 -1.84596 -0.01817 -0.14446 -0.6588 0.03358 0 0 0 0 0 0.43139 0.00444 0.89286 0 -0.20854 0 0.73287 -0.10525 0.52301 -1.74672
GLU_143 -3.8889 0.63982 3.86793 -0.21941 0.02562 0.36335 2.40167 -2.02568 -0.01817 -0.14446 -1.8909 -0.63228 0 0 0 0 0 0.19206 0.00132 0 2.6697 0.13038 0 -2.7348 0.48229 1.15488 0.37442
ALA_144 -5.86723 0.51975 1.64856 -0.03131 0.02036 0 1.56471 -2.0555 -0 -0 -1.34102 -0.49121 0 0 0 0 0 0.23535 0 0 0 -0.04293 0 1.8394 1.23453 1.03742 -1.7291
ILE_145 -5.73377 0.77383 3.21192 -0.66769 0.39723 0.22747 2.41473 -2.0972 -0 -0 -2.00566 0.34618 0 0 0 0 0 0.11472 0.00414 1.44886 0 -0.16225 0 0.73287 0.8488 1.00296 0.85714
GLY_146 -2.76416 0.16564 3.06374 -4e-05 0 0 1.35644 -1.6034 -0 -0 -0.79057 -0.42824 0 0 0 0 0 0.00575 0 0 0 0.52333 0 0.83697 0.32923 0.82558 1.52026
VAL_147 -6.14112 0.4923 2.58352 -0.29164 0.13476 0.06126 1.97449 -2.20384 -0 -0 -1.76974 -0.05043 0 0 0 0 0 0.19687 1e-05 0.03944 0 -0.3773 0 1.9342 0.21206 0.3135 -2.89167
PHE_148 -10.5467 1.2305 4.01465 -1.15925 0.18452 0.47178 2.88082 -3.1481 -0 -0 -1.92316 -0.02972 0 0 0 0 0 0.00284 0.57761 0 1.86977 -0.49761 0 1.0402 0.07266 0.4934 -4.46582
VAL_149 -5.68385 0.42537 4.67308 -0.31377 0.21268 0.07206 2.52507 -2.6757 -0 -0 -2.29392 -0.18069 0 0 0 0 0 0.07505 0.00292 0.06236 0 -0.28194 0 1.9342 -0.00757 0.48444 -0.97023
PHE_150 -5.43789 0.29635 4.86418 -1.09209 0.11914 0.45016 2.42071 -2.59689 -0 -0 -2.33134 0.00918 0 0 0 0 0 -0.00438 0.17237 0 1.82753 -0.45657 0 1.0402 -0.03696 0.3675 -0.38879
SER_151 -6.69318 0.6895 5.68745 -0.03183 0.0004 0.02122 3.22674 -3.11081 -0 -0 -3.17602 0.02975 0 0 0 0 0 -0.00041 0.00613 0.52459 0 0.29411 1.83309 -0.77834 -0.01286 0.41926 -1.07123
LEU_152 -8.2057 0.99537 3.88414 -0.65974 0.31136 0.29286 2.81477 -2.88503 -0 -0 -2.76612 -0.14177 0 0 0 0 0 -0.02437 0.38429 1.58547 0 -0.22717 0 0.18072 -0.08291 0.60031 -3.94352
LEU_153 -4.79543 0.19297 4.54053 -0.47476 0.2019 0.10904 2.20304 -2.40554 -0 -0 -2.00965 0.234 0 0 0 0 0 0.04666 0.02869 0.29797 0 -0.28385 0 0.18072 -0.23255 0.53523 -1.63104
LEU_154 -5.51134 0.46165 4.31119 -0.65002 0.14623 0.20557 2.49618 -2.4266 -0 -0 -2.20822 0.13164 0 0 0 0 0 0.01044 0.04966 0.78458 0 -0.18858 0 0.18072 -0.12103 0.35434 -1.97358
ILE_155 -9.81087 1.8379 3.90484 -0.52641 0.42311 0.11206 3.33187 -3.13088 -0 -0 -2.12225 0.40713 0 0 0 0 0 0.39267 0.01594 0.60506 0 0.4151 0 0.73287 -0.00919 0.90543 -2.51562
GLY_156 -4.5274 0.69595 5.15821 -5e-05 0 0 2.76202 -2.66434 -0 -0 -1.99713 -0.43796 0 0 0 0 0 0.00464 0 0 0 0.0923 0 0.83697 0.58063 0.91039 1.41421
PHE_157 -5.08488 0.51179 4.22186 -0.91846 0.04398 0.32162 2.30763 -2.35025 -0 -0 -2.21809 -0.01552 0 0 0 0 0 -0.01908 0.01295 0 1.92927 -0.38741 0 1.0402 0.64761 0.31008 0.35328
VAL_158 -6.41652 0.56062 4.57438 -0.31173 0.25696 0.07137 2.54524 -2.62182 -0 -0 -1.46989 -0.06798 0 0 0 0 0 -0.05762 0.00582 0.0299 0 -0.32652 0 1.9342 0.00805 0.52087 -0.76468
TRP_159 -10.1678 1.20572 5.93696 -1.41986 0.38434 0.5787 2.96799 -3.59132 -0 -0 -0.75441 -0.9273 0 0 0 0 0 0.01033 0.28634 0 1.88934 0.09776 0 1.6906 -0.22147 1.06204 -0.97208
TYR_160 -7.86222 0.99882 5.68853 -0.9134 0.04993 0.29934 3.44482 -3.26024 -0.00677 -0.03941 -3.26012 -0.30653 0 0 0 0 0 -0.00234 0.03343 0 1.73751 -0.38221 0.01132 1.2797 -0.16134 0.82973 -1.82144
LEU_161 -6.61555 0.69162 4.43156 -0.49865 0.24489 0.11408 2.69103 -2.65898 -0 -0 -2.37534 0.23264 0 0 0 0 0 -0.06893 0.0258 0.27664 0 -0.28635 0 0.18072 -0.1189 0.45986 -3.27386
MET_162 -9.65366 1.21999 4.7905 -0.34672 0.1076 0.07517 2.29726 -2.78305 -0 -0 -1.41346 -0.2141 0 0 0 0 0 0.33659 0.00584 1.07519 0 0.11125 0 0.60916 -0.21779 0.63638 -3.36386
SER_163 -4.27464 0.22532 4.63731 -0.0283 2e-05 0.04975 1.91122 -2.25723 -0 -0 -0.00712 -0.94896 0 0 0 0 0 -0.03906 0.06022 0.40865 0 -0.03874 0.61342 -0.77834 0.32723 0.68109 0.54184
PHE_164 -5.55789 0.45941 2.93611 -1.01121 0.07729 0.36683 1.62924 -1.86633 -0 -0 -0.65318 0.02682 0 0 0 0 0 0.09447 0.25836 0 2.24723 -0.15823 0 1.0402 0.59691 0.85688 1.3429
THR_165 -5.1684 0.45534 4.83371 -0.18861 0.07586 0.06818 2.78282 -2.58982 -0.03764 -0.25209 -2.65613 -0.8919 0 0 0 0 0 0.04354 0.0642 0.84878 0 -0.50981 2.34974 -1.0874 0.43825 0.82731 -0.59405
LYS_166 -3.21279 0.29994 3.36175 -0.39774 0.05523 0.19572 1.5454 -1.59493 -0 -0 -1.76216 -0.06143 0 0 0 0 0 0.01013 0.00204 1.78226 0 0.03185 0 -1.5107 0.27722 0.41519 -0.56303
THR_167 -4.98267 0.39858 3.2244 -0.19524 0.12737 0.07257 1.96213 -2.05384 -0.01771 -0.12054 -0.71838 -0.53525 0 0 0 0 0 0.00569 0.01602 0.13081 0 0.04911 2.28372 -1.0874 0.06682 0.29079 -1.08302
GLY_168 -5.83217 0.82689 5.07113 -5e-05 0 0 2.35597 -2.94134 -0 -0 -1.14333 -0.39163 0 0 0 0 0 -0.0951 0 0 0 0.19032 0 0.83697 0.56241 0.28841 -0.27153
LEU_169 -5.98036 0.25573 6.2608 -0.48557 0.22146 0.10974 2.92617 -3.16591 -0 -0 -2.62913 0.23912 0 0 0 0 0 0.06822 0.09135 0.30694 0 -0.27944 0 0.18072 0.39875 0.3052 -1.17622
ARG_170 -8.67157 0.92257 7.77412 -0.82735 0.31905 0.46066 4.53294 -3.92651 -0.01316 -0.09213 -4.45056 0.47182 0 0 -0.6451 -1.27312 0 0.09976 0.14515 2.55271 0 -0.11985 0 -1.2888 -0.37912 0.95742 -3.45106
TYR_171 -12.4056 1.58899 5.71123 -0.58089 0.08149 0.26833 4.30564 -3.98762 -0 -0 -2.30357 -0.33576 0 0 0 0 0 0.00534 0.11894 0 3.24278 -0.20945 0.02649 1.2797 -0.26859 1.53564 -1.92689
ARG_172 -6.53993 0.45422 8.08302 -0.99189 0.15966 0.63547 3.16887 -3.53247 -0.00203 -0.00807 -3.12478 0.05241 0 0 0 -0.68971 0 -0.01936 0.26738 2.40081 0 -0.0572 0 -1.2888 -0.17409 1.04411 -0.16237
ALA_173 -5.28474 0.41283 4.51738 -0.02097 0 0 2.40896 -2.76368 -0.02076 -0.15663 -1.8389 -0.37229 0 0 0 0 0 0.08267 0 0 0 -0.35051 0 1.8394 -0.40164 0.42112 -1.52777
VAL_174 -9.25779 1.22434 3.46772 -0.32487 0.29991 0.07456 2.98168 -2.91197 -0 -0 -1.38935 -0.14675 0 0 0 0 0 -0.06076 0.04171 0.03993 0 -0.33662 0 1.9342 -0.30405 0.41429 -4.2538
GLY_175 -3.62735 0.3108 3.74572 -4e-05 0 0 1.33424 -1.99812 -0 -0 -1.36361 -0.4195 0 0 0 0 0 -0.03466 0 0 0 0.53475 0 0.83697 0.23251 0.35505 -0.09326
GLU_176 -3.91484 0.23666 5.33872 -0.21178 0.03862 0.31448 1.84874 -2.1886 -0.02076 -0.15663 -2.38239 -0.60076 0 0 0 -0.68971 0 0.34138 0.11796 0 3.04944 -0.14775 0 -2.7348 0.04518 0.20494 -1.5119
ASN_177 -5.52405 0.87002 5.52235 -0.33529 0.20333 0.68054 3.6043 -2.80267 -0 -0 -3.26562 -0.74281 0 0 -0.59715 0 0 0.0299 0.08431 0 1.70296 -0.93966 0 -0.93687 0.24491 0.96474 -1.23674
PRO_178 -5.73883 0.57955 3.32103 -0.09136 0.00042 0.05725 2.18236 -1.72488 -0 -0 -1.23858 0.69542 0 0 0 0 0 -0.12471 0.01797 0.53313 0 -0.3873 0 -2.4119 0.219 1.0581 -3.05333
ASN_179 -4.18196 0.33013 4.44619 -0.18318 0.02653 0.27665 2.25115 -2.14037 -0.00627 -0.07973 -2.52567 -0.31305 0 0 -0.59715 0 0 0.02808 0.03196 0 1.55678 0.09522 0 -0.93687 -0.20926 0.29312 -1.8377
VAL_180 -6.04028 0.59837 4.76539 -0.3106 0.20155 0.07073 2.72906 -2.70961 -0 -0 -1.84676 -0.24509 0 0 0 0 0 -0.04999 0.00831 0.1872 0 -0.3721 0 1.9342 -0.0043 0.32036 -0.76356
ILE_181 -10.0503 1.19154 4.77379 -0.64632 0.90355 0.14684 2.05489 -3.55288 -0.00363 -0.01462 0.10761 -0.09206 0 0 0 0 0 0.04335 0.10905 3.31278 0 -0.375 0 0.73287 -0.06121 0.81257 -0.60722
ASP_182 -4.67029 0.27503 5.14161 -0.21097 0.00093 0.68759 1.96839 -2.53003 -0.01134 -0.11318 -1.71655 -0.12638 0 0 0 0 0 0.04468 0.0165 0 3.26293 0.18929 0 -2.3716 -0.15496 0.7668 0.44845
THR_183 -3.32376 0.35945 4.40397 -0.2078 0.14341 0.07607 1.96463 -1.98056 -0 -0 -1.63112 -0.14309 0 0 0 0 0 -0.03617 0.00482 0.20508 0 0.12929 2.30848 -1.0874 -0.14761 0.35161 1.3893
GLN_184 -5.09782 0.3682 5.15718 -0.27346 0.04505 0.22983 3.1403 -2.53534 -0.00059 -0.01459 -3.48505 -0.57407 0 0 0 -1.27312 0 0.13543 0.12353 0 2.79291 -0.08024 0 -0.18838 -0.04886 0.35575 -1.22332
GLY_185 -2.1201 0.2844 2.62169 -0.0001 0 0 1.23497 -1.3412 -0.00507 -0.03345 -1.30146 -0.38515 0 0 0 0 0 -0.0618 0 0 0 -0.92649 0 0.83697 0.72968 0.42107 -0.04605
ILE_186 -2.58158 0.54863 2.64047 -0.53445 0.30163 0.13496 1.44977 -1.32472 -0.00422 -0.0292 -1.14005 0.0822 0 0 -0.6451 0 0 8.79999 0.01006 2.58414 0 -0.73124 0 0.73287 0.516 11.2794 22.0896
SER_187 -4.61068 0.91739 4.24395 -0.03738 0.00469 0.06824 2.08715 -2.16506 -0.01995 -0.12192 -1.37197 -0.75661 0 0 0 0 0 0.08261 0.01976 0.23442 0 0.08383 0.61497 -0.77834 0.09296 11.528 10.1161
VAL_188 -8.09754 1.05975 2.5759 -0.35854 0.20099 0.08672 1.99358 -2.46298 -0 -0 -1.06053 -0.04462 0 0 0 0 0 -0.07376 0.1074 0.89378 0 0.09233 0 1.9342 0.16354 0.67772 -2.31206
TYR_189 -6.81622 0.91031 4.46383 -0.7025 0.11082 0.38118 1.942 -2.73229 -0 -0 -1.01526 -0.21116 0 0 0 0 0 0.07627 0.05922 0 2.23293 -0.0091 0.03243 1.2797 -0.21326 0.43344 0.22235
LYS_190 -5.28485 0.42856 4.81469 -0.41079 0.05662 0.20427 2.26625 -2.30245 -0 -0 -1.39462 -0.0985 0 0 0 0 0 -0.00362 0.01998 1.97494 0 0.0689 0 -1.5107 -0.10708 0.38311 -0.8953
TYR_191 -10.6111 1.12569 4.96503 -0.69156 0.15643 0.38506 2.67059 -3.34177 -0.02137 -0.12626 -2.26427 -0.22937 0 0 0 0 0 -0.02899 0.20632 0 2.8414 0.02755 0.01917 1.2797 -0.09329 0.52866 -3.20234
GLN_192 -8.09969 0.56807 5.20157 -0.26847 0.05188 0.21622 2.84533 -3.15559 -0.02261 -0.14907 -2.3294 -0.42864 0 0 0 0 0 -0.04249 0.19348 0 2.66329 -0.04489 0 -0.18838 -0.14009 0.56132 -2.56817
TRP_193 -9.40871 1.04542 3.72978 -0.88192 0.16988 0.37421 3.02425 -2.95601 -0 -0 -2.58567 -0.37863 0 0 0 0 0 -0.00757 0.12731 0 2.20158 0.06239 0 1.6906 -0.10681 0.51098 -3.38893
ILE_194 -6.70078 0.57606 4.84115 -0.50947 0.47273 0.10346 2.76793 -2.69806 -0 -0 -2.74198 -0.09657 0 0 0 0 0 -0.05251 0.0229 0.57849 0 -0.45531 0 0.73287 -0.01015 0.54694 -2.62232
GLY_195 -4.97011 0.26714 4.61138 -5e-05 0 0 2.26606 -2.61279 -0 -0 -2.68435 -0.422 0 0 0 0 0 -0.06719 0 0 0 0.31741 0 0.83697 0.51501 0.29758 -1.64494
ALA_196 -5.981 0.46756 3.78997 -0.02136 0 0 2.65948 -2.58929 -0.00235 -0.01466 -2.21241 -0.34281 0 0 0 0 0 0.00498 0 0 0 -0.28892 0 1.8394 0.3027 0.28333 -2.10539
ILE_197 -8.31368 0.87725 5.33658 -0.52101 0.5295 0.10674 2.90676 -3.10854 -0 -0 -2.41437 -0.07012 0 0 0 0 0 -0.0319 0.00461 0.52633 0 -0.48035 0 0.73287 -0.1846 0.48492 -3.61903
CYS_198 -6.74246 0.48455 4.6476 -0.04841 0 0.01553 2.53379 -2.46972 -0 -0 -3.13676 0.03555 0 0 0 0 0 0.10139 0.05445 0.29518 0 0.26322 0 3.6196 0.17872 0.40754 0.23976
SER_199 -7.70077 0.7588 7.02334 -0.03198 0 0.06602 3.68813 -3.61967 -0.00254 -0.00969 -3.60037 -0.77741 0 0 0 0 0 -0.00539 0.00642 0.66784 0 0.3392 1.73572 -0.77834 0.29562 0.33178 -1.61329
MET_200 -10.5469 1.1223 5.03212 -0.33757 0.06578 0.0933 2.82752 -3.21226 -0 -0 -2.76676 -0.04037 0 0 0 0 0 -0.00378 0.03608 1.75249 0 -0.04314 0 0.60916 0.07161 0.42895 -4.91142
MET_201 -8.17761 0.61169 5.97877 -0.29737 0.06812 0.03687 2.92028 -3.04328 -0 -0 -1.97066 -0.07251 0 0 0 0 0 0.0765 0.09103 1.07962 0 0.09233 0 0.60916 -0.00375 0.45207 -1.54872
VAL_202 -8.09595 1.26405 3.44014 -0.31769 0.21885 0.07222 2.83364 -2.74908 -0 -0 -1.83016 -0.19954 0 0 0 0 0 -0.0365 0.00652 0.08194 0 -0.3219 0 1.9342 0.01906 0.41796 -3.26224
ALA_203 -6.4128 0.6035 4.96427 -0.0234 0 0 3.22372 -3.229 -1e-05 -0.00047 -3.02704 -0.38174 0 0 0 0 0 0.02486 0 0 0 -0.34242 0 1.8394 -0.38815 0.38002 -2.76924
GLY_204 -5.04627 0.56099 5.58799 -4e-05 0 0 2.95325 -2.95126 -0.02278 -0.1391 -2.96109 -0.42365 0 0 0 0 0 -0.00826 0 0 0 0.41769 0 0.83697 -0.15738 0.35847 -0.99449
LEU_205 -7.88449 1.07835 3.83049 -0.47005 0.13648 0.0942 2.81478 -2.82279 -0 -0 -1.83398 0.2308 0 0 0 0 0 0.02689 0.14795 0.53199 0 -0.23361 0 0.18072 0.09085 0.61803 -3.46338
SER_206 -7.67015 0.73809 6.49818 -0.03649 0 0.04893 3.75624 -3.50803 -2e-05 -0.00072 -2.48475 -0.81698 0 0 0 0 0 -0.01652 0.25064 0.49219 0 0.21689 1.84177 -0.77834 -0.25849 0.9205 -0.80706
GLY_207 -5.14929 0.32994 5.32262 -5e-05 0 0 2.9961 -2.85383 -0 -0 -2.57313 -0.42616 0 0 0 0 0 -0.08775 0 0 0 0.16715 0 0.83697 0.44328 0.54597 -0.44819
SER_208 -6.89056 0.77231 7.26557 -0.02326 0 0.02223 2.98498 -3.26073 -0.03285 -0.18302 -2.50976 -0.34456 0 0 0 0 0 0.02952 0.00258 0.50375 0 0.31862 0.64111 -0.77834 0.65401 0.2361 -0.59231
LEU_209 -7.94574 0.64367 3.17662 -0.46147 0.16267 0.10876 2.3763 -2.68352 -0 -0 -1.95161 0.19599 0 0 -0.45845 0 0 0.05416 0.0077 0.28185 0 -0.30529 0 0.18072 -0.14837 0.40431 -6.36172
PHE_210 -11.792 1.79021 4.02256 -0.51505 0.07549 0.21601 3.71271 -3.77033 -0 -0 -3.87076 -0.06558 0 0 0 0 0 -0.03082 0.008 0 3.28656 -0.139 0 1.0402 -0.17347 0.73009 -5.47515
VAL_211 -7.69637 0.68406 3.33739 -0.32257 0.20588 0.07454 2.33073 -2.74186 -0 -0 -1.47154 -0.1974 0 0 0 0 0 -0.05226 0.07321 0.25535 0 -0.06095 0 1.9342 -0.06933 0.73809 -2.97883
LEU_212 -8.27127 0.92042 3.59402 -0.51061 0.17911 0.14611 2.48132 -2.67673 -0 -0 -2.14646 0.14541 0 0 0 0 0 -0.07746 0.00856 0.08524 0 -0.09606 0 0.18072 -0.33093 0.68117 -5.68743
SER_213 -5.75571 0.54251 5.95485 -0.03006 0.00035 0.02336 3.20287 -2.85624 -0.04112 -0.33939 -2.79869 0.07864 0 0 -0.45845 -0.13409 0 -0.03179 0.17922 0.72684 0 -0.06529 1.71929 -0.77834 0.15209 1.03498 0.32584
VAL_214 -8.07957 1.21802 3.29382 -0.31528 0.15953 0.07208 3.04087 -2.77572 -0 -2e-05 -1.39777 -0.22357 0 0 0 0 0 -0.05206 0.02566 0.10158 0 0.60265 0 1.9342 0.46588 1.00969 -0.92001
SER_215 -3.10818 0.22381 3.67933 -0.03186 0.00021 0.05298 1.58199 -1.7857 -0.00015 -0.00063 -0.55528 -1.05905 0 0 -0.71817 0 0 -0.0872 0.009 0.15477 0 -0.32391 0.64217 -0.77834 -0.22646 0.62342 -1.70723
ASN_216 -6.53514 0.56793 4.23425 -0.19877 0.01986 0.30561 2.03717 -2.50605 -0.01787 -0.09224 -1.44056 -0.48474 0 0 -0.57391 -0.2957 0 -0.02348 0.01457 0 2.13125 -0.46697 0 -0.93687 -0.69884 0.43029 -4.5302
PHE_217 -8.83561 1.98687 3.50746 -0.72974 0.10273 0.48138 2.10409 -2.62634 -0 -0 -0.47222 0.48934 0 0 0 0 0 0.0283 0.5325 0 1.94866 -0.09797 0 1.0402 0.87132 2.15708 2.48806
PRO_218 -1.9136 0.79773 1.72531 -0.06895 2e-05 0.04294 0.69544 -0.63798 -0 -0 -0.48161 0.61445 0 0 0 0 0 0.09457 0.00911 0.16855 0 -0.75951 0 -2.4119 1.54979 2.29305 1.71742
PHE_219 -7.98939 1.43269 4.83585 -0.68513 0.06468 -0.04678 3.27806 -3.10364 -0 -0 -3.81683 -0.33764 0 0 -0.48336 0 0 0.13648 0.06961 0 3.19136 2.2105 0 1.0402 5.76366 1.29476 6.85506
ASN_220 -8.35373 1.88945 5.17212 -0.36797 0.02133 0.6687 2.98082 -3.35337 -0.00313 -0.06741 -0.46498 -0.32383 0 0 0 0 0 -0.12775 0.14301 0 3.32799 0.35912 0 -0.93687 5.94648 1.63415 8.14414
SER_221 -2.78655 0.25346 2.41138 -0.02786 0 0.04389 1.03483 -1.37589 -0 -0 0.09309 -0.96496 0 0 0 0 0 0.11138 0.00098 0.19824 0 -0.03933 0.61638 -0.77834 0.14273 0.76247 -0.30411
GLY_222 -2.83272 0.38017 3.73103 -7e-05 0 0 2.12699 -1.8941 -0.00882 -0.04083 -2.03709 -0.33528 0 0 0 0 0 -0.0145 0 0 0 1.08467 0 0.83697 0.71195 0.16751 1.87589
ASP_223 -6.97585 0.55092 8.55545 -0.10936 0.02058 0.33732 4.26628 -3.88469 -0 -2e-05 -4.36004 -0.25254 0 0 -0.48336 0 0 0.15484 0.00567 0 1.79373 -0.00946 0 -2.3716 0.79331 0.51256 -1.45626
VAL_224 -7.87001 1.10214 3.62112 -0.27659 0.14902 0.04816 2.06602 -2.95647 -0.00755 -0.06813 -1.52165 0.32343 0 0 0 0 0 -0.11213 0.16281 0.61194 0 0.4276 0 1.9342 -0.32867 0.73465 -1.96012
ASN_225 -4.35118 0.30206 4.52102 -0.17488 0.01296 0.25187 2.53903 -2.38751 -0.00882 -0.04083 -2.32393 -0.36943 0 0 0 -0.69645 0 0.21672 0.00099 0 1.94929 0.17226 0 -0.93687 0.08776 0.54802 -0.68792
GLY_226 -3.13289 0.19226 4.07505 -4e-05 0 0 2.10091 -1.97817 -0 -0 -1.29549 -0.41295 0 0 0 0 0 -0.00084 0 0 0 0.37992 0 0.83697 0.659 0.41949 1.84322
LEU_227 -7.86175 0.8058 3.33803 -0.48321 0.18056 0.11397 2.55366 -2.66762 -3e-05 -0.00061 -2.6741 0.21361 0 0 0 0 0 0.18086 0.27032 0.27331 0 -0.29781 0 0.18072 0.28157 0.41242 -5.18028
GLY_228 -5.24585 0.47684 4.87008 -5e-05 0 0 2.4999 -2.81497 -3e-05 -0.00012 -1.54368 -0.41669 0 0 0 0 0 0.1718 0 0 0 0.35074 0 0.83697 0.28751 0.34088 -0.18667
PHE_229 -5.47276 0.6413 4.18281 -1.15134 0.21604 0.53539 2.67546 -2.66503 -0 -0 -2.48469 0.07071 0 0 0 0 0 -0.00982 0.12935 0 1.84359 -0.42552 0 1.0402 0.49584 0.55547 0.177
ILE_230 -8.17165 1.01677 3.50698 -0.65872 0.5137 0.1458 2.85628 -2.93365 -0.00047 -0.00429 -1.9234 0.24771 0 0 0 0 0 -0.03467 0.03713 0.56644 0 -0.30765 0 0.73287 -0.01391 0.86651 -3.55822
ALA_231 -6.31731 0.73326 4.24976 -0.0216 0 0 3.18743 -2.92625 -0 -0 -2.56946 -0.36169 0 0 0 0 0 0.02824 0 0 0 -0.34756 0 1.8394 -0.24767 0.82975 -1.9237
ILE_232 -7.35977 1.07733 4.14271 -0.58126 0.34532 0.17477 2.79424 -2.74988 -0 -0 -2.24937 0.08709 0 0 0 0 0 -0.06139 0.01025 1.73134 0 -0.17867 0 0.73287 -0.27044 1.05449 -1.30038
ALA_233 -5.69876 0.4989 3.43912 -0.02092 0 0 2.77761 -2.59714 -0 -0 -2.52035 -0.35626 0 0 0 0 0 -0.01123 0 0 0 -0.24636 0 1.8394 -0.23785 0.79299 -2.34086
ILE_234 -10.0943 1.50357 3.59989 -0.47551 0.35672 0.08193 2.7302 -3.21069 -0.00722 -0.04835 -1.97451 0.34403 0 0 0 0 0 0.25378 0.13081 0.99843 0 -0.01106 0 0.73287 -0.19582 0.90612 -4.3791
MET_235 -10.792 0.87664 6.16577 -0.29572 0.05915 0.03542 2.88192 -3.54474 -0.00999 -0.07636 -2.57099 -0.03587 0 0 0 0 0 0.08907 0.05737 1.09742 0 0.02053 0 0.60916 -0.0232 0.9498 -4.5066
ILE_236 -6.47936 0.43229 4.6706 -0.49682 0.38307 0.09986 2.34254 -2.60368 -0 -0 -1.72575 0.06255 0 0 0 0 0 -0.05291 0.07999 0.52166 0 -0.46755 0 0.73287 0.00893 0.34958 -2.14212
ILE_237 -5.75129 0.7861 2.37531 -0.50569 0.40263 0.10476 1.66852 -1.87906 -0.00506 -0.06275 -0.73242 0.00234 0 0 0 0 0 -0.01789 0.1092 0.70151 0 -0.29324 0 0.73287 0.00614 0.39506 -1.96296
SER_238 -6.18477 0.4708 7.01335 -0.03945 0.00913 0.07291 3.20942 -3.10722 -0 -0 -3.55429 -0.86847 0 0 -0.61848 0 0 0.0007 0.11946 0.26928 0 -0.2397 1.13974 -0.77834 -0.13152 0.85676 -2.36068
MET_239 -4.75211 0.63913 4.06647 -0.58386 0.20642 0.15658 1.87034 -2.00297 -0 -0 -1.19782 -0.57452 0 0 0 0 0 -0.11021 0.04524 1.05034 0 0.38135 0 0.60916 0.18345 0.94249 0.92947
TRP_240 -7.28721 0.694 3.51903 -0.94823 0.07528 0.74769 1.10516 -2.37899 -0 -0 -1.33049 -0.69588 0 0 0 0 0 0.35834 0.05949 0 2.37922 0.06775 0 1.6906 0.7511 0.7829 -0.41026
ARG_241 -5.83805 0.36691 5.9944 -0.61341 0.08517 0.40441 2.54399 -2.55748 -0.00506 -0.06275 -2.29194 0.60703 0 0 -0.61848 0 0 0.6615 0.03654 1.82494 0 -0.12247 0 -1.2888 0.289 1.00094 0.41639
ILE_242 -7.14515 1.12018 1.46594 -0.66836 0.57007 0.14432 1.29364 -1.67557 -0 -0 0.06414 0.39311 0 0 0 0 0 -0.00136 0.58332 0.72728 0 -0.56858 0 0.73287 -0.04297 1.17893 -1.82818
ILE_243 -4.25083 1.15907 2.52229 -0.50695 0.38829 0.10752 1.62625 -1.52724 -0 -0 -0.50937 -0.15117 0 0 0 0 0 -0.02317 0.00916 0.65475 0 -0.35734 0 0.73287 5.90748 2.0098 7.79142
PRO_244 -5.642 1.2047 3.79788 -0.07566 2e-05 0.04595 1.66943 -1.60591 -0 -0 -1.90085 0.61214 0 0 0 0 0 -0.17575 0.03149 0.37101 0 -0.71951 0 -2.4119 5.81254 2.4808 3.49438
SER_245 -6.3251 1.21564 5.74424 -0.03706 0.01857 0.06656 3.0153 -2.8507 -0 -0 -1.57199 -0.81945 0 0 0 -0.59567 0 1.22426 0.00464 0.59587 0 0.22377 0.72695 -0.77834 0.45794 2.15463 2.47005
ILE_246 -6.43868 0.80871 1.7121 -0.55514 0.36465 0.16678 1.68144 -1.82833 -0 -0 -0.97802 -0.01468 0 0 0 0 0 0.13051 0.12741 0.71645 0 0.28374 0 0.73287 0.427 1.87811 -0.78509
PHE_247 -6.57832 0.61104 4.23949 -0.61257 0.036 0.36212 2.8227 -2.59527 -0.00264 -0.0183 -1.83658 0.3238 0 0 0 0 0 0.08326 0.17278 0 2.32747 -0.07635 0 1.0402 0.53963 1.29202 2.13048
ILE_248 -7.85144 0.9542 4.32584 -0.67345 0.56269 0.15804 2.55533 -2.66714 -0.02073 -0.08927 -1.37937 0.2192 0 0 0 0 0 -0.05772 0.00962 0.57154 0 -0.2978 0 0.73287 0.49152 1.0959 -1.36018
GLY_249 -4.56819 0.42244 3.22422 -4e-05 0 0 1.94735 -2.1124 -0 -0 -1.48744 -0.4157 0 0 0 0 0 -0.14057 0 0 0 0.40051 0 0.83697 0.1179 0.71728 -1.05768
LEU_250 -5.41749 0.69419 3.89521 -0.67922 0.24498 0.2442 2.00927 -2.4048 -0 -0 -1.60084 0.14581 0 0 0 0 0 -0.03908 0.02901 0.86902 0 -0.2149 0 0.18072 0.20909 0.18311 -1.65172
ILE_251 -5.19914 0.21803 4.43121 -0.49832 0.36352 0.10039 2.29496 -2.42209 -0 -0 -1.80821 0.01945 0 0 0 0 0 -0.0368 0.08906 0.49241 0 -0.4668 0 0.73287 0.08053 0.27364 -1.33529
PHE_252 -7.52606 0.85821 3.01349 -0.9352 0.05542 0.32266 2.5422 -2.59957 -0.01334 -0.08651 -2.35547 0.01512 0 0 0 0 0 -0.00667 0.00461 0 1.88579 -0.29346 0 1.0402 0.11188 0.45181 -3.51489
ALA_253 -5.138 0.40554 3.7814 -0.02185 0 0 2.66836 -2.59283 -0.02777 -0.12253 -1.99336 -0.369 0 0 0 0 0 0.12213 0 0 0 -0.27232 0 1.8394 -0.10617 0.45481 -1.3722
TYR_254 -6.56242 0.616 5.31462 -0.98616 0.07841 0.38609 2.98085 -2.96671 -0.02618 -0.12654 -2.90218 -0.29503 0 0 0 0 0 0.03861 0.08186 0 1.72483 -0.40289 0.01101 1.2797 -0.0898 0.40686 -1.43908
ALA_255 -4.20805 0.15123 4.48632 -0.02108 0 0 2.63766 -2.44614 -0 -0 -3.04108 -0.35406 0 0 0 0 0 -0.02371 0 0 0 -0.25719 0 1.8394 -0.10639 0.37964 -0.96344
TYR_256 -6.00855 0.2537 4.52098 -0.91821 0.05786 0.31027 2.56886 -2.60407 -0 -0 -2.98956 -0.2636 0 0 0 0 0 0.00142 0.00034 0 1.74334 -0.32123 0.00108 1.2797 -0.0629 0.25743 -2.17313
VAL_257 -7.34536 0.66068 4.97616 -0.30897 0.21749 0.06853 3.31099 -3.16424 -0.0276 -0.19112 -3.89759 -0.06076 0 0 0 0 0 -0.03749 0.00544 0.09525 0 -0.35859 0 1.9342 0.10258 0.25358 -3.76682
PHE_258 -10.2242 1.27701 3.81276 -0.69544 0.02859 0.12771 3.20607 -3.13545 -0.00704 -0.03327 -2.91636 -0.16531 0 0 0 0 0 0.00342 0.00281 0 1.91154 -0.53975 0 1.0402 0.09134 0.71609 -5.49924
THR_259 -6.28671 0.43324 4.44319 -0.21488 0.23551 0.07981 2.26816 -2.64818 -0.02618 -0.12654 -1.95281 -0.09867 0 0 0 0 0 0.03834 0.08407 0.09769 0 0.02146 2.26814 -1.0874 0.12703 0.9852 -1.35953
ASN_260 -4.38313 0.33294 3.9859 -0.22291 0.02444 0.3273 1.63864 -2.11011 -0.01807 -0.24931 -1.56812 -0.37738 0 0 0 0 0 -0.02793 0.00048 0 2.24249 0.02833 0 -0.93687 0.23509 0.86263 -0.21561
SER_261 -4.36379 0.5216 4.31863 -0.02375 0 0.02203 2.22349 -2.19558 -0 -0 -2.44214 0.27668 0 0 0 0 0 -0.01945 0.04931 0.46487 0 0.24083 0.60033 -0.77834 0.89222 0.70795 0.49491
GLN_262 -8.88799 1.24555 4.76253 -0.27652 0.04698 0.2099 2.70242 -2.96589 -0.01127 -0.05478 -1.21706 -0.51988 0 0 -0.53157 0 0 0.07518 0.11028 0 2.71487 -0.09661 0 -0.18838 0.56468 0.76967 -1.54789
ILE_263 -6.90374 0.79852 1.02142 -0.49935 0.28092 0.10126 1.2795 -1.85165 -0.0169 -0.12291 -0.07759 0.32093 0 0 0 0 0 0.01076 0.00091 0.87457 0 0.04812 0 0.73287 -0.05816 0.84813 -3.21238
GLY_264 -2.28437 0.23429 2.38372 -5e-05 0 0 0.61008 -1.29259 -0 -0 0.22889 -0.38731 0 0 0 0 0 -0.01318 0 0 0 0.09868 0 0.83697 0.72107 0.37656 1.51276
SER_265 -3.55613 0.25985 4.7572 -0.02712 0 0.04289 2.39868 -2.13753 -0.01644 -0.2069 -2.15822 -0.8619 0 0 0 -0.52026 0 -0.03234 0.01337 1.08189 0 -0.0533 0.6851 -0.77834 0.39727 0.26691 -0.44532
ASN_266 -1.569 0.10501 2.06402 -0.35668 0.07455 0.70122 0.53824 -0.93275 -0.01961 -0.21208 -0.71466 -0.7798 0 0 -0.51115 0 0 -0.00689 0.00056 0 1.80525 -0.52113 0 -0.93687 -0.2306 0.45598 -1.04637
SER_267 -3.89206 0.4675 4.18136 -0.02772 0 0.0584 1.74611 -1.91079 -0.0342 -0.24767 -2.17792 -0.41552 0 0 -0.53157 0 0 -0.01664 0.00067 0.18855 0 -0.44011 1.6882 -0.77834 -0.17291 0.79655 -1.51811
ASN_268 -3.93258 0.44608 3.65161 -0.27695 0.07503 0.43994 2.15368 -1.89555 -0.00254 -0.01516 -1.49316 -0.7058 0 0 -1.04647 0 0 0.05594 0.05849 0 2.31448 -0.14895 0 -0.93687 -0.08573 0.71126 -0.63323
SER_269 -3.49368 0.42775 4.24594 -0.02835 0.00028 0.04344 2.34712 -1.9079 -0 -0 -1.60591 -0.97723 0 0 0 0 0 -0.10391 0.02328 0.15316 0 -0.31525 0.61231 -0.77834 -0.04762 0.35922 -1.0457
TYR_270 -6.13693 0.87666 4.91832 -0.5873 0.08439 0.25246 2.45915 -2.62599 -0 -0 -0.99995 -0.32698 0 0 -1.04647 0 0 0.04218 0.20478 0 2.62499 0.16361 0.0001 1.2797 -0.30019 0.46764 1.35018
LEU_271 -6.77796 1.05757 2.53573 -0.71171 0.27452 0.27154 1.67132 -2.00922 -0 -0 -1.15606 0.06529 0 0 0 0 0 -0.06146 0.19188 0.5995 0 -0.08889 0 0.18072 0.12256 0.63382 -3.20083
LEU_272 -7.27005 0.95633 2.20399 -0.49267 0.33151 0.12538 1.96134 -2.05924 -0.00384 -0.02373 -0.86924 0.12395 0 0 0 0 0 -0.0377 0.02588 0.34394 0 -0.18522 0 0.18072 0.33471 0.69462 -3.6593
ARG_273 -5.1686 0.37122 4.57122 -0.62353 0.07564 0.36956 1.50035 -2.12681 -0 -0 -0.11735 0.44193 0 0 0 0 0 -0.07526 0.10695 2.46064 0 -0.18489 0 -1.2888 -0.1811 0.51826 0.64943
THR_274 -2.98807 0.21012 2.39269 -0.13984 0.10663 0.08644 1.24219 -1.33242 -0 -0 -0.98867 -1.05264 0 0 0 0 0 -0.07013 0.13896 0.01579 0 -0.13037 2.25073 -1.0874 -0.41802 0.42863 -1.33538
ILE_275 -7.03298 1.00305 3.08486 -0.60744 0.31574 0.1175 2.0527 -2.12429 -0.00384 -0.02373 -0.94022 0.38101 0 0 0 0 0 0.01196 0.02457 0.93872 0 -0.46453 0 0.73287 -0.44266 1.24318 -1.73355
PRO_276 -2.51796 0.50684 0.70502 -0.08158 0 0.05108 0.47861 -0.41263 -0 -0 0.19222 0.65059 0 0 0 0 0 -0.04437 0.04027 0.5785 0 -0.3921 0 -2.4119 -0.54382 1.28718 -1.91405
PHE_277 -5.05639 0.64063 2.62235 -1.04893 0.45575 0.74002 1.61429 -1.65605 -0.00115 -0.00891 -1.03044 -0.89541 0 0 0 0 0 0.01306 0.04186 0 3.10772 -0.16373 0 1.0402 0.368 0.64629 1.42914
ILE_278 -7.57008 1.01972 3.68781 -0.75864 0.61041 0.32363 2.44848 -2.42736 -0.01478 -0.07304 -1.96054 0.24575 0 0 0 0 0 -0.05867 0.11574 0.85021 0 0.17158 0 0.73287 0.56927 1.13335 -0.95432
ILE_279 -3.20568 0.39577 3.12362 -0.49264 0.3365 0.09634 1.31774 -1.66704 -0 -0 -0.5466 0.09359 0 0 0 0 0 -0.0503 0.00928 0.45715 0 -0.47302 0 0.73287 0.06334 0.95831 1.14922
SER_280 -3.17785 0.09731 3.63097 -0.02365 0 0.02174 1.38083 -1.7428 -0 -0 -0.8417 -0.36272 0 0 0 0 0 -0.04696 0.00044 0.499 0 0.29323 0.60432 -0.77834 0.05769 0.23135 -0.15712
LEU_281 -7.60386 0.87634 3.72571 -0.91729 0.59789 0.38399 2.42552 -2.58256 -0 -0 -1.93393 0.05372 0 0 0 0 0 0.06747 0.23116 1.63055 0 -0.17726 0 0.18072 0.05852 0.43813 -2.54517
LEU_282 -7.7036 0.72842 3.89341 -0.70484 0.29833 0.28839 2.60486 -2.78727 -0.00115 -0.00891 -2.70046 0.09265 0 0 0 0 0 0.01741 0.04401 1.07845 0 -0.28522 0 0.18072 -0.04778 0.77058 -4.242
VAL_283 -5.52682 0.38967 4.36137 -0.30952 0.20981 0.06902 2.39675 -2.52089 -0.01478 -0.07304 -1.6 -0.07156 0 0 0 0 0 -0.04994 0.01945 0.04582 0 -0.29171 0 1.9342 -0.18379 0.55823 -0.65773
MET_284 -5.204 0.37114 4.22323 -0.6732 0.1216 0.1746 1.96065 -2.22282 -0 -0 -1.75432 0.03217 0 0 0 0 0 -0.0307 0.13721 0.96145 0 -0.09108 0 0.60916 -0.12813 0.36941 -1.14363
LEU_285 -8.26613 1.07289 3.16026 -0.6323 0.20073 0.20108 2.58807 -2.69425 -0 -0 -1.72823 0.12791 0 0 0 0 0 0.09827 0.3287 0.88653 0 -0.2359 0 0.18072 -0.17155 0.42427 -4.45893
LEU_286 -7.61309 0.68515 4.8211 -0.47955 0.23634 0.11171 3.17897 -2.94844 -0.00104 -0.01418 -3.83631 0.23237 0 0 0 0 0 -0.0032 0.0555 0.33068 0 -0.28393 0 0.18072 -0.23771 0.5786 -5.00632
PHE_287 -8.83701 1.09562 3.36242 -0.54782 0.29315 0.23638 2.74893 -2.71709 -9e-05 -0.00291 -2.46224 -0.17248 0 0 0 0 0 -0.02748 0.00852 0 3.06373 -0.0332 0 1.0402 -0.24662 0.65228 -2.54571
GLY_288 -2.07433 0.12066 2.48716 -5e-05 0 0 0.90966 -1.30709 -0.01234 -0.15126 -0.95169 -0.39214 0 0 0 0 0 -0.09569 0 0 0 0.23231 0 0.83697 -0.08687 0.58199 0.09729
PHE_289 -7.62837 0.86042 3.1614 -0.88857 0.04928 0.30551 2.36767 -2.42651 -0.00574 -0.09804 -0.54666 -0.03778 0 0 0 0 0 -0.03613 0.61364 0 2.62666 -0.0221 0 1.0402 0.41982 0.54405 0.29876
LEU_290 -5.23306 0.33946 3.42427 -0.51702 0.20194 0.14561 2.02495 -1.9925 -0 -0 -2.91419 0.13645 0 0 -0.54571 0 0 -0.07527 0.06204 0.085 0 -0.13535 0 0.18072 0.12094 0.48229 -4.20942
ASN_291 -2.96233 0.20061 4.34803 -0.19245 0.02627 0.32403 1.5673 -2.03579 -9e-05 -0.00291 -1.88671 -1.01482 0 0 -0.27874 0 0 -0.07251 0.00336 0 2.13443 -1.0361 0 -0.93687 -0.46023 0.29419 -1.98133
VAL_292 -6.35877 0.62168 1.72008 -0.27453 0.17951 0.0541 1.23807 -1.6768 -0.00104 -0.01418 -0.68371 0.04845 0 0 0 0 0 -0.07592 0.04104 0.06683 0 -0.44068 0 1.9342 -0.44802 0.2156 -3.85407
ALA_293 -3.93809 0.63517 3.26555 -0.02587 0.00075 0 2.40593 -1.92698 -0.02612 -0.14239 -1.46152 -0.22779 0 0 0 0 0 0.04704 0 0 0 -0.10311 0 1.8394 -0.68818 0.86839 0.52219
PRO_294 -3.18303 0.45261 2.01801 -0.0697 0 0.04334 1.17976 -1.08616 -0 -0 -0.9148 0.59799 0 0 0 0 0 -0.20195 0.05467 0.24993 0 -0.6022 0 -2.4119 -0.33288 0.89238 -3.31393
LYS_295 -3.61215 0.35985 3.72928 -0.30606 0.03158 0.13788 1.65341 -1.80786 -0 -0 -0.62081 -0.01086 0 0 0 0 0 -0.02696 0.00421 1.83588 0 -0.04503 0 -1.5107 -0.03248 0.27687 0.05607
ASN_296 -6.23288 0.20348 5.13904 -0.17763 0.05304 0.26618 2.70446 -2.78372 -0.02612 -0.14239 -1.96328 -0.30491 0 0 0 0 0 0.09602 0.00203 0 1.51031 0.10834 0 -0.93687 -0.08697 0.35247 -2.21939
ILE_297 -7.345 0.92536 3.47486 -0.49915 0.33485 0.0938 1.87928 -2.45485 -0.01493 -0.07604 -1.4459 0.10757 0 0 0 0 0 -0.05845 0.00126 0.48711 0 -0.49677 0 0.73287 0.1068 0.56673 -3.6806
GLY_298 -2.25808 0.09429 2.80918 -4e-05 0 0 1.23627 -1.42293 -0 -0 -0.68451 -0.40149 0 0 0 0 0 -0.09691 0 0 0 0.44782 0 0.83697 0.23017 0.47978 1.27051
LYS_299 -4.94167 0.43367 3.84948 -0.33423 0.05393 0.19122 1.39074 -1.93594 -0 -0 -0.95144 -0.17691 0 0 0 0 0 -0.04861 0.00772 1.75301 0 -0.06725 0 -1.5107 -0.13511 0.28199 -2.1401
HIS_D_300 -2.76468 0.20514 3.15977 -0.41816 0.02146 0.55473 1.27009 -1.62423 -0.01493 -0.07604 -1.20808 -0.43201 0 0 0 0 0 -0.10237 0.04725 0 1.62733 -0.43929 0 -0.45461 -0.44381 0.24021 -0.85221
PHE_301 -5.05513 0.34802 3.10347 -0.52592 0.29062 0.23342 1.25336 -1.72015 -0 -0 -1.37165 0.01344 0 0 0 0 0 0.02398 0.00014 0 3.63633 -0.34595 0 1.0402 -0.29238 0.33101 0.96282
ASP_302 -3.04189 0.34697 4.51474 -0.20743 0.11363 0.65875 1.8043 -1.94773 -0.01949 -0.15888 -2.42386 -1.63361 0 0 -0.53988 0 0 -0.05788 0.00039 0 2.198 -0.59977 0 -2.3716 -0.27258 0.35056 -3.28726
LYS_303 -4.2163 0.3148 5.91219 -0.46429 0.11477 0.30827 3.11337 -2.52959 -0 -0 -3.77697 -0.33924 0 0 -1.57074 0 0 -0.12564 0.21387 2.42841 0 -0.07475 0 -1.5107 -0.3351 0.30448 -2.23316
GLY_304 -2.47617 0.29849 3.18983 -6e-05 0 0 0.99168 -1.49734 -0 -0 -1.8568 -0.38864 0 0 -0.53988 0 0 -0.07773 0 0 0 0.24284 0 0.83697 -0.20124 0.31675 -1.1613
LEU_305 -3.25725 0.26344 4.32058 -0.54739 0.16183 0.12882 1.40697 -1.85989 -0.01949 -0.15888 -1.96553 0.30051 0 0 -0.44963 0 0 -0.0417 0.01083 0.4779 0 -0.16428 0 0.18072 -0.25995 0.2196 -1.25279
ARG:CtermProteinFull_306 -2.81763 0.16902 3.6075 -0.98706 0.21346 0.83953 1.3833 -1.62113 -0 -0 -2.34723 -0.19288 0 0 -1.19592 0 0 0 0.05015 1.62188 0 0 0 -1.2888 -0.23979 0.38367 -2.42194
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10542 DOMAINID 10928 MODEL 4 SSGCID - MygeA.20055.a Uncharacterized protein MG121  MG_121
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 333.85 tmscore: 0.62360 m389A_201 prob: 99.92 ident: 11.83
ATOM      1  N   MET A   1     -14.304 -15.939 -11.432  1.00 11.820          N  
ATOM      2  CA  MET A   1     -14.333 -14.922 -10.382  1.00 10.970          C  
ATOM      3  C   MET A   1     -14.855 -15.496  -9.072  1.00 10.160          C  
ATOM      4  O   MET A   1     -16.012 -15.261  -8.710  1.00  9.780          O  
ATOM      5  CB  MET A   1     -15.220 -13.741 -10.790  1.00 15.700          C  
ATOM      6  CG  MET A   1     -14.746 -12.924 -11.993  1.00 15.700          C  
ATOM      7  SD  MET A   1     -15.907 -11.594 -12.423  1.00 15.700          S  
ATOM      8  CE  MET A   1     -15.623 -10.378 -11.129  1.00 15.700          C  
ATOM      9 1H   MET A   1     -13.500 -15.791 -12.025  1.00 14.180          H  
ATOM     10 2H   MET A   1     -14.245 -16.856 -11.013  1.00 14.180          H  
ATOM     11 3H   MET A   1     -15.146 -15.882 -11.988  1.00 14.180          H  
ATOM     12  HA  MET A   1     -13.317 -14.566 -10.211  1.00 13.160          H  
ATOM     13 1HB  MET A   1     -16.224 -14.103 -11.015  1.00 18.840          H  
ATOM     14 2HB  MET A   1     -15.304 -13.067  -9.945  1.00 18.840          H  
ATOM     15 1HG  MET A   1     -13.779 -12.473 -11.768  1.00 18.840          H  
ATOM     16 2HG  MET A   1     -14.628 -13.565 -12.864  1.00 18.840          H  
ATOM     17 1HE  MET A   1     -16.280  -9.522 -11.288  1.00 18.840          H  
ATOM     18 2HE  MET A   1     -15.828 -10.807 -10.160  1.00 18.840          H  
ATOM     19 3HE  MET A   1     -14.584 -10.047 -11.164  1.00 18.840          H  
ATOM     20  N   LEU A   2     -13.999 -16.195  -8.328  1.00 10.000          N  
ATOM     21  CA  LEU A   2     -14.432 -16.779  -7.057  1.00  9.360          C  
ATOM     22  C   LEU A   2     -14.982 -15.745  -6.094  1.00  8.850          C  
ATOM     23  O   LEU A   2     -15.957 -16.018  -5.393  1.00  8.200          O  
ATOM     24  CB  LEU A   2     -13.282 -17.528  -6.374  1.00 13.360          C  
ATOM     25  CG  LEU A   2     -13.601 -18.161  -4.977  1.00 13.360          C  
ATOM     26  CD1 LEU A   2     -14.738 -19.192  -5.081  1.00 13.360          C  
ATOM     27  CD2 LEU A   2     -12.335 -18.809  -4.433  1.00 13.360          C  
ATOM     28  H   LEU A   2     -13.049 -16.349  -8.642  1.00 12.000          H  
ATOM     29  HA  LEU A   2     -15.224 -17.489  -7.283  1.00 11.230          H  
ATOM     30 1HB  LEU A   2     -12.953 -18.329  -7.033  1.00 16.030          H  
ATOM     31 2HB  LEU A   2     -12.453 -16.836  -6.237  1.00 16.030          H  
ATOM     32  HG  LEU A   2     -13.919 -17.382  -4.294  1.00 16.030          H  
ATOM     33 1HD1 LEU A   2     -14.933 -19.607  -4.094  1.00 16.030          H  
ATOM     34 2HD1 LEU A   2     -15.646 -18.720  -5.445  1.00 16.030          H  
ATOM     35 3HD1 LEU A   2     -14.447 -19.991  -5.759  1.00 16.030          H  
ATOM     36 1HD2 LEU A   2     -12.539 -19.236  -3.451  1.00 16.030          H  
ATOM     37 2HD2 LEU A   2     -12.006 -19.598  -5.110  1.00 16.030          H  
ATOM     38 3HD2 LEU A   2     -11.553 -18.056  -4.345  1.00 16.030          H  
ATOM     39  N   SER A   3     -14.348 -14.573  -6.029  1.00  9.260          N  
ATOM     40  CA  SER A   3     -14.792 -13.545  -5.109  1.00  8.980          C  
ATOM     41  C   SER A   3     -16.206 -13.053  -5.414  1.00  8.460          C  
ATOM     42  O   SER A   3     -16.916 -12.627  -4.497  1.00  7.810          O  
ATOM     43  CB  SER A   3     -13.825 -12.376  -5.145  1.00 12.680          C  
ATOM     44  OG  SER A   3     -13.837 -11.745  -6.398  1.00 12.680          O  
ATOM     45  H   SER A   3     -13.555 -14.393  -6.624  1.00 11.110          H  
ATOM     46  HA  SER A   3     -14.787 -13.971  -4.104  1.00 10.780          H  
ATOM     47 1HB  SER A   3     -14.095 -11.657  -4.377  1.00 15.220          H  
ATOM     48 2HB  SER A   3     -12.820 -12.731  -4.920  1.00 15.220          H  
ATOM     49  HG  SER A   3     -13.259 -10.977  -6.312  1.00 15.220          H  
ATOM     50  N   LEU A   4     -16.652 -13.154  -6.675  1.00  8.790          N  
ATOM     51  CA  LEU A   4     -17.990 -12.724  -7.016  1.00  8.370          C  
ATOM     52  C   LEU A   4     -18.933 -13.813  -6.594  1.00  7.750          C  
ATOM     53  O   LEU A   4     -19.973 -13.554  -5.990  1.00  7.090          O  
ATOM     54  CB  LEU A   4     -18.130 -12.435  -8.511  1.00 11.890          C  
ATOM     55  CG  LEU A   4     -19.533 -11.962  -9.015  1.00 11.890          C  
ATOM     56  CD1 LEU A   4     -19.960 -10.663  -8.311  1.00 11.890          C  
ATOM     57  CD2 LEU A   4     -19.458 -11.754 -10.527  1.00 11.890          C  
ATOM     58  H   LEU A   4     -16.074 -13.546  -7.415  1.00 10.550          H  
ATOM     59  HA  LEU A   4     -18.211 -11.825  -6.451  1.00 10.040          H  
ATOM     60 1HB  LEU A   4     -17.419 -11.668  -8.766  1.00 14.260          H  
ATOM     61 2HB  LEU A   4     -17.867 -13.340  -9.060  1.00 14.260          H  
ATOM     62  HG  LEU A   4     -20.284 -12.729  -8.792  1.00 14.260          H  
ATOM     63 1HD1 LEU A   4     -20.942 -10.365  -8.690  1.00 14.260          H  
ATOM     64 2HD1 LEU A   4     -20.037 -10.818  -7.238  1.00 14.260          H  
ATOM     65 3HD1 LEU A   4     -19.237  -9.877  -8.516  1.00 14.260          H  
ATOM     66 1HD2 LEU A   4     -20.437 -11.440 -10.898  1.00 14.260          H  
ATOM     67 2HD2 LEU A   4     -18.719 -10.988 -10.759  1.00 14.260          H  
ATOM     68 3HD2 LEU A   4     -19.171 -12.690 -11.008  1.00 14.260          H  
ATOM     69  N   ALA A   5     -18.560 -15.062  -6.871  1.00  8.050          N  
ATOM     70  CA  ALA A   5     -19.430 -16.163  -6.506  1.00  7.670          C  
ATOM     71  C   ALA A   5     -19.692 -16.134  -5.003  1.00  6.790          C  
ATOM     72  O   ALA A   5     -20.817 -16.391  -4.553  1.00  6.250          O  
ATOM     73  CB  ALA A   5     -18.795 -17.483  -6.904  1.00 10.890          C  
ATOM     74  H   ALA A   5     -17.683 -15.231  -7.374  1.00  9.660          H  
ATOM     75  HA  ALA A   5     -20.381 -16.039  -7.026  1.00  9.200          H  
ATOM     76 1HB  ALA A   5     -19.458 -18.302  -6.636  1.00 13.070          H  
ATOM     77 2HB  ALA A   5     -18.619 -17.490  -7.979  1.00 13.070          H  
ATOM     78 3HB  ALA A   5     -17.846 -17.597  -6.381  1.00 13.070          H  
ATOM     79  N   GLN A   6     -18.657 -15.794  -4.223  1.00  6.720          N  
ATOM     80  CA  GLN A   6     -18.802 -15.713  -2.785  1.00  5.950          C  
ATOM     81  C   GLN A   6     -19.725 -14.562  -2.406  1.00  5.290          C  
ATOM     82  O   GLN A   6     -20.630 -14.749  -1.590  1.00  4.640          O  
ATOM     83  CB  GLN A   6     -17.439 -15.543  -2.132  1.00  8.640          C  
ATOM     84  CG  GLN A   6     -16.554 -16.754  -2.230  1.00  8.640          C  
ATOM     85  CD  GLN A   6     -15.151 -16.475  -1.771  1.00  8.640          C  
ATOM     86  OE1 GLN A   6     -14.720 -15.324  -1.694  1.00  8.640          O  
ATOM     87  NE2 GLN A   6     -14.417 -17.531  -1.461  1.00  8.640          N  
ATOM     88  H   GLN A   6     -17.745 -15.625  -4.659  1.00  8.060          H  
ATOM     89  HA  GLN A   6     -19.248 -16.640  -2.430  1.00  7.140          H  
ATOM     90 1HB  GLN A   6     -16.924 -14.683  -2.566  1.00 10.370          H  
ATOM     91 2HB  GLN A   6     -17.581 -15.355  -1.082  1.00 10.370          H  
ATOM     92 1HG  GLN A   6     -16.967 -17.529  -1.588  1.00 10.370          H  
ATOM     93 2HG  GLN A   6     -16.522 -17.104  -3.255  1.00 10.370          H  
ATOM     94 1HE2 GLN A   6     -13.472 -17.412  -1.153  1.00 10.370          H  
ATOM     95 2HE2 GLN A   6     -14.802 -18.451  -1.542  1.00 10.370          H  
ATOM     96  N   LEU A   7     -19.569 -13.388  -3.033  1.00  5.590          N  
ATOM     97  CA  LEU A   7     -20.474 -12.304  -2.691  1.00  5.170          C  
ATOM     98  C   LEU A   7     -21.906 -12.625  -3.009  1.00  4.720          C  
ATOM     99  O   LEU A   7     -22.776 -12.407  -2.170  1.00  4.090          O  
ATOM    100  CB  LEU A   7     -20.134 -11.032  -3.471  1.00  7.410          C  
ATOM    101  CG  LEU A   7     -18.908 -10.257  -3.073  1.00  7.410          C  
ATOM    102  CD1 LEU A   7     -18.613  -9.218  -4.135  1.00  7.410          C  
ATOM    103  CD2 LEU A   7     -19.166  -9.545  -1.739  1.00  7.410          C  
ATOM    104  H   LEU A   7     -18.792 -13.235  -3.688  1.00  6.710          H  
ATOM    105  HA  LEU A   7     -20.406 -12.125  -1.624  1.00  6.200          H  
ATOM    106 1HB  LEU A   7     -20.009 -11.316  -4.515  1.00  8.890          H  
ATOM    107 2HB  LEU A   7     -20.978 -10.375  -3.412  1.00  8.890          H  
ATOM    108  HG  LEU A   7     -18.065 -10.929  -2.992  1.00  8.890          H  
ATOM    109 1HD1 LEU A   7     -17.726  -8.651  -3.850  1.00  8.890          H  
ATOM    110 2HD1 LEU A   7     -18.433  -9.714  -5.090  1.00  8.890          H  
ATOM    111 3HD1 LEU A   7     -19.460  -8.541  -4.231  1.00  8.890          H  
ATOM    112 1HD2 LEU A   7     -18.300  -8.972  -1.475  1.00  8.890          H  
ATOM    113 2HD2 LEU A   7     -20.008  -8.875  -1.841  1.00  8.890          H  
ATOM    114 3HD2 LEU A   7     -19.377 -10.265  -0.959  1.00  8.890          H  
ATOM    115  N   GLU A   8     -22.168 -13.176  -4.193  1.00  5.160          N  
ATOM    116  CA  GLU A   8     -23.549 -13.425  -4.547  1.00  4.950          C  
ATOM    117  C   GLU A   8     -24.181 -14.452  -3.629  1.00  4.470          C  
ATOM    118  O   GLU A   8     -25.304 -14.245  -3.161  1.00  4.090          O  
ATOM    119  CB  GLU A   8     -23.667 -13.863  -6.010  1.00  7.010          C  
ATOM    120  CG  GLU A   8     -23.375 -12.750  -7.033  1.00  7.010          C  
ATOM    121  CD  GLU A   8     -23.480 -13.218  -8.465  1.00  7.010          C  
ATOM    122  OE1 GLU A   8     -23.639 -14.399  -8.670  1.00  7.010          O  
ATOM    123  OE2 GLU A   8     -23.408 -12.395  -9.351  1.00  7.010          O  
ATOM    124  H   GLU A   8     -21.405 -13.369  -4.850  1.00  6.190          H  
ATOM    125  HA  GLU A   8     -24.098 -12.495  -4.437  1.00  5.940          H  
ATOM    126 1HB  GLU A   8     -22.958 -14.675  -6.198  1.00  8.420          H  
ATOM    127 2HB  GLU A   8     -24.667 -14.247  -6.199  1.00  8.420          H  
ATOM    128 1HG  GLU A   8     -24.075 -11.931  -6.873  1.00  8.420          H  
ATOM    129 2HG  GLU A   8     -22.368 -12.370  -6.854  1.00  8.420          H  
ATOM    130  N   SER A   9     -23.439 -15.513  -3.298  1.00  4.610          N  
ATOM    131  CA  SER A   9     -23.958 -16.562  -2.437  1.00  4.380          C  
ATOM    132  C   SER A   9     -24.327 -16.013  -1.078  1.00  3.560          C  
ATOM    133  O   SER A   9     -25.427 -16.269  -0.566  1.00  3.620          O  
ATOM    134  CB  SER A   9     -22.928 -17.657  -2.263  1.00  6.220          C  
ATOM    135  OG  SER A   9     -23.416 -18.681  -1.435  1.00  6.220          O  
ATOM    136  H   SER A   9     -22.508 -15.630  -3.712  1.00  5.530          H  
ATOM    137  HA  SER A   9     -24.848 -16.984  -2.899  1.00  5.260          H  
ATOM    138 1HB  SER A   9     -22.660 -18.062  -3.237  1.00  7.470          H  
ATOM    139 2HB  SER A   9     -22.022 -17.230  -1.827  1.00  7.470          H  
ATOM    140  HG  SER A   9     -22.697 -19.306  -1.346  1.00  7.470          H  
ATOM    141  N   TRP A  10     -23.422 -15.231  -0.497  1.00  3.120          N  
ATOM    142  CA  TRP A  10     -23.666 -14.711   0.820  1.00  2.540          C  
ATOM    143  C   TRP A  10     -24.680 -13.573   0.831  1.00  2.380          C  
ATOM    144  O   TRP A  10     -25.397 -13.406   1.824  1.00  2.070          O  
ATOM    145  CB  TRP A  10     -22.332 -14.400   1.472  1.00  3.790          C  
ATOM    146  CG  TRP A  10     -21.656 -15.697   1.805  1.00  3.790          C  
ATOM    147  CD1 TRP A  10     -20.596 -16.274   1.174  1.00  3.790          C  
ATOM    148  CD2 TRP A  10     -22.040 -16.618   2.841  1.00  3.790          C  
ATOM    149  NE1 TRP A  10     -20.301 -17.466   1.741  1.00  3.790          N  
ATOM    150  CE2 TRP A  10     -21.176 -17.701   2.755  1.00  3.790          C  
ATOM    151  CE3 TRP A  10     -23.042 -16.621   3.810  1.00  3.790          C  
ATOM    152  CZ2 TRP A  10     -21.285 -18.773   3.584  1.00  3.790          C  
ATOM    153  CZ3 TRP A  10     -23.140 -17.716   4.635  1.00  3.790          C  
ATOM    154  CH2 TRP A  10     -22.288 -18.759   4.515  1.00  3.790          C  
ATOM    155  H   TRP A  10     -22.530 -15.033  -0.964  1.00  3.740          H  
ATOM    156  HA  TRP A  10     -24.092 -15.519   1.400  1.00  3.050          H  
ATOM    157 1HB  TRP A  10     -21.700 -13.821   0.793  1.00  4.550          H  
ATOM    158 2HB  TRP A  10     -22.476 -13.848   2.367  1.00  4.550          H  
ATOM    159  HD1 TRP A  10     -20.069 -15.865   0.340  1.00  4.550          H  
ATOM    160  HE1 TRP A  10     -19.562 -18.089   1.450  1.00  4.550          H  
ATOM    161  HE3 TRP A  10     -23.738 -15.786   3.905  1.00  4.550          H  
ATOM    162  HZ2 TRP A  10     -20.615 -19.622   3.513  1.00  4.550          H  
ATOM    163  HZ3 TRP A  10     -23.919 -17.729   5.378  1.00  4.550          H  
ATOM    164  HH2 TRP A  10     -22.391 -19.606   5.166  1.00  4.550          H  
ATOM    165  N   PHE A  11     -24.805 -12.807  -0.270  1.00  2.690          N  
ATOM    166  CA  PHE A  11     -25.824 -11.766  -0.309  1.00  2.650          C  
ATOM    167  C   PHE A  11     -27.173 -12.445  -0.135  1.00  2.360          C  
ATOM    168  O   PHE A  11     -27.994 -12.013   0.670  1.00  2.220          O  
ATOM    169  CB  PHE A  11     -25.872 -11.033  -1.660  1.00  3.730          C  
ATOM    170  CG  PHE A  11     -24.745 -10.078  -2.022  1.00  3.730          C  
ATOM    171  CD1 PHE A  11     -23.936  -9.464  -1.084  1.00  3.730          C  
ATOM    172  CD2 PHE A  11     -24.515  -9.794  -3.356  1.00  3.730          C  
ATOM    173  CE1 PHE A  11     -22.944  -8.599  -1.463  1.00  3.730          C  
ATOM    174  CE2 PHE A  11     -23.521  -8.929  -3.738  1.00  3.730          C  
ATOM    175  CZ  PHE A  11     -22.736  -8.327  -2.786  1.00  3.730          C  
ATOM    176  H   PHE A  11     -24.154 -12.909  -1.055  1.00  3.230          H  
ATOM    177  HA  PHE A  11     -25.682 -11.072   0.511  1.00  3.180          H  
ATOM    178 1HB  PHE A  11     -25.931 -11.781  -2.452  1.00  4.470          H  
ATOM    179 2HB  PHE A  11     -26.786 -10.474  -1.699  1.00  4.470          H  
ATOM    180  HD1 PHE A  11     -24.086  -9.659  -0.046  1.00  4.470          H  
ATOM    181  HD2 PHE A  11     -25.141 -10.266  -4.114  1.00  4.470          H  
ATOM    182  HE1 PHE A  11     -22.325  -8.131  -0.711  1.00  4.470          H  
ATOM    183  HE2 PHE A  11     -23.357  -8.717  -4.794  1.00  4.470          H  
ATOM    184  HZ  PHE A  11     -21.948  -7.638  -3.084  1.00  4.470          H  
ATOM    185  N   PHE A  12     -27.380 -13.565  -0.848  1.00  2.570          N  
ATOM    186  CA  PHE A  12     -28.641 -14.289  -0.745  1.00  2.670          C  
ATOM    187  C   PHE A  12     -28.867 -14.843   0.668  1.00  2.410          C  
ATOM    188  O   PHE A  12     -29.935 -14.671   1.255  1.00  2.730          O  
ATOM    189  CB  PHE A  12     -28.649 -15.518  -1.678  1.00  3.700          C  
ATOM    190  CG  PHE A  12     -28.786 -15.304  -3.169  1.00  3.700          C  
ATOM    191  CD1 PHE A  12     -27.729 -15.597  -3.988  1.00  3.700          C  
ATOM    192  CD2 PHE A  12     -29.946 -14.857  -3.756  1.00  3.700          C  
ATOM    193  CE1 PHE A  12     -27.799 -15.440  -5.350  1.00  3.700          C  
ATOM    194  CE2 PHE A  12     -30.030 -14.710  -5.129  1.00  3.700          C  
ATOM    195  CZ  PHE A  12     -28.954 -14.996  -5.921  1.00  3.700          C  
ATOM    196  H   PHE A  12     -26.666 -13.870  -1.523  1.00  3.080          H  
ATOM    197  HA  PHE A  12     -29.457 -13.614  -1.002  1.00  3.200          H  
ATOM    198 1HB  PHE A  12     -27.714 -16.051  -1.527  1.00  4.440          H  
ATOM    199 2HB  PHE A  12     -29.422 -16.192  -1.370  1.00  4.440          H  
ATOM    200  HD1 PHE A  12     -26.819 -15.967  -3.542  1.00  4.440          H  
ATOM    201  HD2 PHE A  12     -30.796 -14.619  -3.142  1.00  4.440          H  
ATOM    202  HE1 PHE A  12     -26.935 -15.679  -5.975  1.00  4.440          H  
ATOM    203  HE2 PHE A  12     -30.951 -14.363  -5.586  1.00  4.440          H  
ATOM    204  HZ  PHE A  12     -29.021 -14.875  -7.001  1.00  4.440          H  
ATOM    205  N   ILE A  13     -27.831 -15.462   1.241  1.00  2.230          N  
ATOM    206  CA  ILE A  13     -27.945 -16.117   2.543  1.00  2.260          C  
ATOM    207  C   ILE A  13     -28.170 -15.216   3.767  1.00  1.930          C  
ATOM    208  O   ILE A  13     -28.990 -15.558   4.622  1.00  2.180          O  
ATOM    209  CB  ILE A  13     -26.708 -17.013   2.825  1.00  3.150          C  
ATOM    210  CG1 ILE A  13     -26.663 -18.199   1.835  1.00  3.150          C  
ATOM    211  CG2 ILE A  13     -26.759 -17.566   4.275  1.00  3.150          C  
ATOM    212  CD1 ILE A  13     -25.326 -18.963   1.825  1.00  3.150          C  
ATOM    213  H   ILE A  13     -26.955 -15.550   0.713  1.00  2.680          H  
ATOM    214  HA  ILE A  13     -28.807 -16.781   2.480  1.00  2.710          H  
ATOM    215  HB  ILE A  13     -25.809 -16.432   2.684  1.00  3.780          H  
ATOM    216 1HG1 ILE A  13     -27.456 -18.898   2.085  1.00  3.780          H  
ATOM    217 2HG1 ILE A  13     -26.840 -17.823   0.830  1.00  3.780          H  
ATOM    218 1HG2 ILE A  13     -25.912 -18.179   4.459  1.00  3.780          H  
ATOM    219 2HG2 ILE A  13     -26.756 -16.773   4.997  1.00  3.780          H  
ATOM    220 3HG2 ILE A  13     -27.665 -18.159   4.403  1.00  3.780          H  
ATOM    221 1HD1 ILE A  13     -25.379 -19.767   1.094  1.00  3.780          H  
ATOM    222 2HD1 ILE A  13     -24.521 -18.278   1.544  1.00  3.780          H  
ATOM    223 3HD1 ILE A  13     -25.108 -19.391   2.797  1.00  3.780          H  
ATOM    224  N   ALA A  14     -27.405 -14.125   3.929  1.00  1.680          N  
ATOM    225  CA  ALA A  14     -27.563 -13.368   5.177  1.00  1.770          C  
ATOM    226  C   ALA A  14     -27.419 -11.834   5.112  1.00  1.370          C  
ATOM    227  O   ALA A  14     -26.745 -11.236   5.964  1.00  1.330          O  
ATOM    228  CB  ALA A  14     -26.560 -13.882   6.151  1.00  2.440          C  
ATOM    229  H   ALA A  14     -26.733 -13.850   3.202  1.00  2.020          H  
ATOM    230  HA  ALA A  14     -28.546 -13.595   5.577  1.00  2.120          H  
ATOM    231 1HB  ALA A  14     -26.731 -13.384   7.079  1.00  2.930          H  
ATOM    232 2HB  ALA A  14     -26.678 -14.944   6.290  1.00  2.930          H  
ATOM    233 3HB  ALA A  14     -25.568 -13.671   5.770  1.00  2.930          H  
ATOM    234  N   PRO A  15     -28.232 -11.130   4.325  1.00  1.250          N  
ATOM    235  CA  PRO A  15     -28.091  -9.709   4.008  1.00  1.210          C  
ATOM    236  C   PRO A  15     -28.089  -8.739   5.218  1.00  1.210          C  
ATOM    237  O   PRO A  15     -27.640  -7.597   5.107  1.00  1.630          O  
ATOM    238  CB  PRO A  15     -29.298  -9.474   3.087  1.00  1.810          C  
ATOM    239  CG  PRO A  15     -30.287 -10.588   3.408  1.00  1.810          C  
ATOM    240  CD  PRO A  15     -29.429 -11.776   3.735  1.00  1.810          C  
ATOM    241  HA  PRO A  15     -27.166  -9.593   3.431  1.00  1.450          H  
ATOM    242 1HB  PRO A  15     -29.717  -8.491   3.274  1.00  2.180          H  
ATOM    243 2HB  PRO A  15     -28.964  -9.497   2.038  1.00  2.180          H  
ATOM    244 1HG  PRO A  15     -30.953 -10.305   4.230  1.00  2.180          H  
ATOM    245 2HG  PRO A  15     -30.931 -10.783   2.536  1.00  2.180          H  
ATOM    246 1HD  PRO A  15     -29.959 -12.415   4.446  1.00  2.180          H  
ATOM    247 2HD  PRO A  15     -29.169 -12.323   2.813  1.00  2.180          H  
ATOM    248  N   ALA A  16     -28.565  -9.168   6.373  1.00  1.220          N  
ATOM    249  CA  ALA A  16     -28.609  -8.297   7.544  1.00  1.420          C  
ATOM    250  C   ALA A  16     -27.242  -7.609   7.858  1.00  1.150          C  
ATOM    251  O   ALA A  16     -27.224  -6.424   8.224  1.00  1.260          O  
ATOM    252  CB  ALA A  16     -29.090  -9.108   8.719  1.00  1.910          C  
ATOM    253  H   ALA A  16     -28.911 -10.112   6.455  1.00  1.460          H  
ATOM    254  HA  ALA A  16     -29.337  -7.514   7.346  1.00  1.700          H  
ATOM    255 1HB  ALA A  16     -29.194  -8.461   9.555  1.00  2.290          H  
ATOM    256 2HB  ALA A  16     -30.048  -9.551   8.499  1.00  2.290          H  
ATOM    257 3HB  ALA A  16     -28.375  -9.895   8.937  1.00  2.290          H  
ATOM    258  N   LEU A  17     -26.095  -8.321   7.727  1.00  1.030          N  
ATOM    259  CA  LEU A  17     -24.814  -7.611   8.021  1.00  0.890          C  
ATOM    260  C   LEU A  17     -24.276  -6.851   6.831  1.00  0.780          C  
ATOM    261  O   LEU A  17     -23.299  -6.117   6.946  1.00  0.760          O  
ATOM    262  CB  LEU A  17     -23.615  -8.475   8.520  1.00  1.300          C  
ATOM    263  CG  LEU A  17     -23.587  -9.100   9.928  1.00  1.300          C  
ATOM    264  CD1 LEU A  17     -22.368 -10.012  10.023  1.00  1.300          C  
ATOM    265  CD2 LEU A  17     -23.394  -7.991  10.992  1.00  1.300          C  
ATOM    266  H   LEU A  17     -26.149  -9.285   7.375  1.00  1.240          H  
ATOM    267  HA  LEU A  17     -25.027  -6.898   8.799  1.00  1.070          H  
ATOM    268 1HB  LEU A  17     -23.486  -9.275   7.828  1.00  1.560          H  
ATOM    269 2HB  LEU A  17     -22.717  -7.858   8.443  1.00  1.560          H  
ATOM    270  HG  LEU A  17     -24.491  -9.666  10.111  1.00  1.560          H  
ATOM    271 1HD1 LEU A  17     -22.316 -10.446  11.016  1.00  1.560          H  
ATOM    272 2HD1 LEU A  17     -22.425 -10.798   9.291  1.00  1.560          H  
ATOM    273 3HD1 LEU A  17     -21.468  -9.422   9.838  1.00  1.560          H  
ATOM    274 1HD2 LEU A  17     -23.341  -8.445  11.979  1.00  1.560          H  
ATOM    275 2HD2 LEU A  17     -22.465  -7.453  10.792  1.00  1.560          H  
ATOM    276 3HD2 LEU A  17     -24.215  -7.293  10.976  1.00  1.560          H  
ATOM    277  N   LEU A  18     -24.906  -7.011   5.688  1.00  0.820          N  
ATOM    278  CA  LEU A  18     -24.456  -6.388   4.465  1.00  0.900          C  
ATOM    279  C   LEU A  18     -24.631  -4.892   4.814  1.00  0.760          C  
ATOM    280  O   LEU A  18     -23.736  -4.045   4.687  1.00  0.810          O  
ATOM    281  CB  LEU A  18     -25.405  -6.889   3.338  1.00  1.230          C  
ATOM    282  CG  LEU A  18     -25.029  -6.834   1.859  1.00  1.230          C  
ATOM    283  CD1 LEU A  18     -26.029  -7.706   1.038  1.00  1.230          C  
ATOM    284  CD2 LEU A  18     -25.042  -5.549   1.399  1.00  1.230          C  
ATOM    285  H   LEU A  18     -25.755  -7.563   5.663  1.00  0.980          H  
ATOM    286  HA  LEU A  18     -23.409  -6.628   4.267  1.00  1.080          H  
ATOM    287 1HB  LEU A  18     -25.632  -7.906   3.558  1.00  1.470          H  
ATOM    288 2HB  LEU A  18     -26.327  -6.327   3.424  1.00  1.470          H  
ATOM    289  HG  LEU A  18     -24.047  -7.258   1.729  1.00  1.470          H  
ATOM    290 1HD1 LEU A  18     -25.758  -7.678  -0.008  1.00  1.470          H  
ATOM    291 2HD1 LEU A  18     -26.032  -8.724   1.368  1.00  1.470          H  
ATOM    292 3HD1 LEU A  18     -27.028  -7.308   1.145  1.00  1.470          H  
ATOM    293 1HD2 LEU A  18     -24.765  -5.555   0.353  1.00  1.470          H  
ATOM    294 2HD2 LEU A  18     -26.050  -5.142   1.520  1.00  1.470          H  
ATOM    295 3HD2 LEU A  18     -24.333  -4.961   1.954  1.00  1.470          H  
ATOM    296  N   LEU A  19     -25.829  -4.614   5.301  1.00  0.670          N  
ATOM    297  CA  LEU A  19     -26.256  -3.296   5.732  1.00  0.610          C  
ATOM    298  C   LEU A  19     -25.574  -2.818   7.018  1.00  0.590          C  
ATOM    299  O   LEU A  19     -25.179  -1.655   7.116  1.00  0.630          O  
ATOM    300  CB  LEU A  19     -27.736  -3.382   5.946  1.00  0.880          C  
ATOM    301  CG  LEU A  19     -28.552  -3.610   4.718  1.00  0.880          C  
ATOM    302  CD1 LEU A  19     -29.865  -4.017   5.140  1.00  0.880          C  
ATOM    303  CD2 LEU A  19     -28.691  -2.347   3.883  1.00  0.880          C  
ATOM    304  H   LEU A  19     -26.482  -5.405   5.352  1.00  0.800          H  
ATOM    305  HA  LEU A  19     -26.022  -2.585   4.942  1.00  0.730          H  
ATOM    306 1HB  LEU A  19     -27.918  -4.222   6.612  1.00  1.050          H  
ATOM    307 2HB  LEU A  19     -28.082  -2.470   6.418  1.00  1.050          H  
ATOM    308  HG  LEU A  19     -28.097  -4.385   4.135  1.00  1.050          H  
ATOM    309 1HD1 LEU A  19     -30.461  -4.213   4.271  1.00  1.050          H  
ATOM    310 2HD1 LEU A  19     -29.778  -4.915   5.730  1.00  1.050          H  
ATOM    311 3HD1 LEU A  19     -30.302  -3.229   5.726  1.00  1.050          H  
ATOM    312 1HD2 LEU A  19     -29.297  -2.565   3.022  1.00  1.050          H  
ATOM    313 2HD2 LEU A  19     -29.178  -1.575   4.480  1.00  1.050          H  
ATOM    314 3HD2 LEU A  19     -27.730  -1.998   3.551  1.00  1.050          H  
ATOM    315  N   ALA A  20     -25.382  -3.713   8.008  1.00  0.600          N  
ATOM    316  CA  ALA A  20     -24.758  -3.288   9.265  1.00  0.660          C  
ATOM    317  C   ALA A  20     -23.369  -2.698   9.041  1.00  0.660          C  
ATOM    318  O   ALA A  20     -22.994  -1.694   9.660  1.00  0.710          O  
ATOM    319  CB  ALA A  20     -24.635  -4.455  10.217  1.00  0.900          C  
ATOM    320  H   ALA A  20     -25.737  -4.667   7.913  1.00  0.720          H  
ATOM    321  HA  ALA A  20     -25.395  -2.520   9.710  1.00  0.790          H  
ATOM    322 1HB  ALA A  20     -24.201  -4.111  11.149  1.00  1.080          H  
ATOM    323 2HB  ALA A  20     -25.615  -4.885  10.406  1.00  1.080          H  
ATOM    324 3HB  ALA A  20     -23.985  -5.193   9.775  1.00  1.080          H  
ATOM    325  N   VAL A  21     -22.611  -3.303   8.126  1.00  0.660          N  
ATOM    326  CA  VAL A  21     -21.283  -2.807   7.829  1.00  0.710          C  
ATOM    327  C   VAL A  21     -21.366  -1.393   7.265  1.00  0.720          C  
ATOM    328  O   VAL A  21     -20.617  -0.499   7.685  1.00  0.800          O  
ATOM    329  CB  VAL A  21     -20.591  -3.752   6.839  1.00  0.970          C  
ATOM    330  CG1 VAL A  21     -19.277  -3.176   6.322  1.00  0.970          C  
ATOM    331  CG2 VAL A  21     -20.315  -5.038   7.523  1.00  0.970          C  
ATOM    332  H   VAL A  21     -22.956  -4.155   7.664  1.00  0.790          H  
ATOM    333  HA  VAL A  21     -20.707  -2.781   8.756  1.00  0.850          H  
ATOM    334  HB  VAL A  21     -21.260  -3.927   5.993  1.00  1.170          H  
ATOM    335 1HG1 VAL A  21     -18.836  -3.891   5.634  1.00  1.170          H  
ATOM    336 2HG1 VAL A  21     -19.450  -2.241   5.797  1.00  1.170          H  
ATOM    337 3HG1 VAL A  21     -18.599  -3.008   7.162  1.00  1.170          H  
ATOM    338 1HG2 VAL A  21     -19.850  -5.723   6.810  1.00  1.170          H  
ATOM    339 2HG2 VAL A  21     -19.645  -4.852   8.359  1.00  1.170          H  
ATOM    340 3HG2 VAL A  21     -21.221  -5.480   7.895  1.00  1.170          H  
ATOM    341  N   LEU A  22     -22.276  -1.184   6.319  1.00  0.700          N  
ATOM    342  CA  LEU A  22     -22.410   0.127   5.720  1.00  0.780          C  
ATOM    343  C   LEU A  22     -22.861   1.243   6.688  1.00  0.780          C  
ATOM    344  O   LEU A  22     -22.365   2.377   6.585  1.00  0.890          O  
ATOM    345  CB  LEU A  22     -23.394   0.051   4.575  1.00  1.060          C  
ATOM    346  CG  LEU A  22     -23.596   1.324   3.765  1.00  1.060          C  
ATOM    347  CD1 LEU A  22     -22.323   1.735   3.103  1.00  1.060          C  
ATOM    348  CD2 LEU A  22     -24.535   1.050   2.780  1.00  1.060          C  
ATOM    349  H   LEU A  22     -22.842  -1.972   5.974  1.00  0.840          H  
ATOM    350  HA  LEU A  22     -21.431   0.387   5.334  1.00  0.940          H  
ATOM    351 1HB  LEU A  22     -23.053  -0.728   3.900  1.00  1.270          H  
ATOM    352 2HB  LEU A  22     -24.353  -0.264   4.975  1.00  1.270          H  
ATOM    353  HG  LEU A  22     -23.944   2.141   4.404  1.00  1.270          H  
ATOM    354 1HD1 LEU A  22     -22.494   2.623   2.499  1.00  1.270          H  
ATOM    355 2HD1 LEU A  22     -21.568   1.945   3.828  1.00  1.270          H  
ATOM    356 3HD1 LEU A  22     -22.002   0.932   2.471  1.00  1.270          H  
ATOM    357 1HD2 LEU A  22     -24.667   1.878   2.183  1.00  1.270          H  
ATOM    358 2HD2 LEU A  22     -24.143   0.268   2.186  1.00  1.270          H  
ATOM    359 3HD2 LEU A  22     -25.483   0.759   3.234  1.00  1.270          H  
ATOM    360  N   SER A  23     -23.838   0.971   7.586  1.00  0.720          N  
ATOM    361  CA  SER A  23     -24.288   2.039   8.503  1.00  0.790          C  
ATOM    362  C   SER A  23     -23.135   2.467   9.414  1.00  0.830          C  
ATOM    363  O   SER A  23     -22.988   3.658   9.748  1.00  0.930          O  
ATOM    364  CB  SER A  23     -25.433   1.579   9.379  1.00  1.080          C  
ATOM    365  OG  SER A  23     -24.991   0.622  10.298  1.00  1.080          O  
ATOM    366  H   SER A  23     -24.266   0.037   7.608  1.00  0.860          H  
ATOM    367  HA  SER A  23     -24.612   2.894   7.909  1.00  0.950          H  
ATOM    368 1HB  SER A  23     -25.857   2.432   9.907  1.00  1.290          H  
ATOM    369 2HB  SER A  23     -26.219   1.156   8.762  1.00  1.290          H  
ATOM    370  HG  SER A  23     -25.742   0.428  10.861  1.00  1.290          H  
ATOM    371  N   GLY A  24     -22.263   1.496   9.715  1.00  0.790          N  
ATOM    372  CA  GLY A  24     -21.060   1.686  10.499  1.00  0.850          C  
ATOM    373  C   GLY A  24     -20.194   2.741   9.842  1.00  0.910          C  
ATOM    374  O   GLY A  24     -19.781   3.728  10.477  1.00  1.000          O  
ATOM    375  H   GLY A  24     -22.521   0.536   9.448  1.00  0.950          H  
ATOM    376 1HA  GLY A  24     -21.293   1.960  11.516  1.00  1.020          H  
ATOM    377 2HA  GLY A  24     -20.529   0.738  10.537  1.00  1.020          H  
ATOM    378  N   TYR A  25     -19.921   2.526   8.559  1.00  0.910          N  
ATOM    379  CA  TYR A  25     -19.116   3.459   7.800  1.00  1.040          C  
ATOM    380  C   TYR A  25     -19.715   4.848   7.722  1.00  1.010          C  
ATOM    381  O   TYR A  25     -18.978   5.813   7.898  1.00  1.100          O  
ATOM    382  CB  TYR A  25     -18.815   2.923   6.423  1.00  1.400          C  
ATOM    383  CG  TYR A  25     -17.736   1.937   6.439  1.00  1.400          C  
ATOM    384  CD1 TYR A  25     -18.005   0.625   6.195  1.00  1.400          C  
ATOM    385  CD2 TYR A  25     -16.443   2.351   6.718  1.00  1.400          C  
ATOM    386  CE1 TYR A  25     -16.996  -0.281   6.222  1.00  1.400          C  
ATOM    387  CE2 TYR A  25     -15.434   1.438   6.748  1.00  1.400          C  
ATOM    388  CZ  TYR A  25     -15.708   0.125   6.498  1.00  1.400          C  
ATOM    389  OH  TYR A  25     -14.707  -0.797   6.515  1.00  1.400          O  
ATOM    390  H   TYR A  25     -20.261   1.653   8.135  1.00  1.090          H  
ATOM    391  HA  TYR A  25     -18.171   3.570   8.319  1.00  1.250          H  
ATOM    392 1HB  TYR A  25     -19.703   2.437   6.027  1.00  1.680          H  
ATOM    393 2HB  TYR A  25     -18.538   3.737   5.761  1.00  1.680          H  
ATOM    394  HD1 TYR A  25     -19.019   0.307   5.975  1.00  1.680          H  
ATOM    395  HD2 TYR A  25     -16.227   3.404   6.918  1.00  1.680          H  
ATOM    396  HE1 TYR A  25     -17.206  -1.313   6.028  1.00  1.680          H  
ATOM    397  HE2 TYR A  25     -14.412   1.756   6.968  1.00  1.680          H  
ATOM    398  HH  TYR A  25     -13.878  -0.379   6.797  1.00  1.680          H  
ATOM    399  N   LEU A  26     -21.028   5.020   7.537  1.00  0.960          N  
ATOM    400  CA  LEU A  26     -21.454   6.425   7.537  1.00  1.010          C  
ATOM    401  C   LEU A  26     -21.123   7.126   8.831  1.00  1.060          C  
ATOM    402  O   LEU A  26     -20.696   8.278   8.818  1.00  1.160          O  
ATOM    403  CB  LEU A  26     -22.947   6.661   7.284  1.00  1.390          C  
ATOM    404  CG  LEU A  26     -23.496   6.493   5.871  1.00  1.390          C  
ATOM    405  CD1 LEU A  26     -24.987   6.603   5.925  1.00  1.390          C  
ATOM    406  CD2 LEU A  26     -22.933   7.611   4.953  1.00  1.390          C  
ATOM    407  H   LEU A  26     -21.649   4.218   7.361  1.00  1.150          H  
ATOM    408  HA  LEU A  26     -20.892   6.932   6.760  1.00  1.210          H  
ATOM    409 1HB  LEU A  26     -23.487   5.953   7.918  1.00  1.670          H  
ATOM    410 2HB  LEU A  26     -23.197   7.667   7.626  1.00  1.670          H  
ATOM    411  HG  LEU A  26     -23.242   5.525   5.496  1.00  1.670          H  
ATOM    412 1HD1 LEU A  26     -25.420   6.498   4.951  1.00  1.670          H  
ATOM    413 2HD1 LEU A  26     -25.339   5.824   6.547  1.00  1.670          H  
ATOM    414 3HD1 LEU A  26     -25.274   7.576   6.333  1.00  1.670          H  
ATOM    415 1HD2 LEU A  26     -23.333   7.509   3.955  1.00  1.670          H  
ATOM    416 2HD2 LEU A  26     -23.225   8.576   5.351  1.00  1.670          H  
ATOM    417 3HD2 LEU A  26     -21.859   7.562   4.898  1.00  1.670          H  
ATOM    418  N   ALA A  27     -21.272   6.470   9.980  1.00  1.040          N  
ATOM    419  CA  ALA A  27     -20.928   7.237  11.171  1.00  1.150          C  
ATOM    420  C   ALA A  27     -19.469   7.696  11.134  1.00  1.210          C  
ATOM    421  O   ALA A  27     -19.168   8.884  11.375  1.00  1.350          O  
ATOM    422  CB  ALA A  27     -21.167   6.436  12.433  1.00  1.570          C  
ATOM    423  H   ALA A  27     -21.660   5.517  10.000  1.00  1.250          H  
ATOM    424  HA  ALA A  27     -21.539   8.097  11.185  1.00  1.380          H  
ATOM    425 1HB  ALA A  27     -20.925   7.058  13.297  1.00  1.880          H  
ATOM    426 2HB  ALA A  27     -22.188   6.146  12.485  1.00  1.880          H  
ATOM    427 3HB  ALA A  27     -20.536   5.548  12.431  1.00  1.880          H  
ATOM    428  N   GLU A  28     -18.576   6.782  10.727  1.00  1.130          N  
ATOM    429  CA  GLU A  28     -17.139   7.060  10.643  1.00  1.240          C  
ATOM    430  C   GLU A  28     -16.753   8.109   9.596  1.00  1.400          C  
ATOM    431  O   GLU A  28     -15.904   8.969   9.852  1.00  1.630          O  
ATOM    432  CB  GLU A  28     -16.366   5.770  10.373  1.00  1.690          C  
ATOM    433  CG  GLU A  28     -14.849   5.928  10.351  1.00  1.690          C  
ATOM    434  CD  GLU A  28     -14.126   4.620  10.238  1.00  1.690          C  
ATOM    435  OE1 GLU A  28     -14.309   3.932   9.265  1.00  1.690          O  
ATOM    436  OE2 GLU A  28     -13.400   4.300  11.145  1.00  1.690          O  
ATOM    437  H   GLU A  28     -18.924   5.833  10.525  1.00  1.360          H  
ATOM    438  HA  GLU A  28     -16.823   7.435  11.615  1.00  1.490          H  
ATOM    439 1HB  GLU A  28     -16.607   5.052  11.140  1.00  2.030          H  
ATOM    440 2HB  GLU A  28     -16.679   5.348   9.414  1.00  2.030          H  
ATOM    441 1HG  GLU A  28     -14.569   6.548   9.497  1.00  2.030          H  
ATOM    442 2HG  GLU A  28     -14.531   6.444  11.255  1.00  2.030          H  
ATOM    443  N   ARG A  29     -17.361   8.018   8.416  1.00  1.360          N  
ATOM    444  CA  ARG A  29     -17.061   8.897   7.297  1.00  1.550          C  
ATOM    445  C   ARG A  29     -17.736  10.258   7.364  1.00  1.680          C  
ATOM    446  O   ARG A  29     -17.146  11.249   6.933  1.00  1.880          O  
ATOM    447  CB  ARG A  29     -17.459   8.248   5.984  1.00  2.090          C  
ATOM    448  CG  ARG A  29     -16.592   7.090   5.533  1.00  2.090          C  
ATOM    449  CD  ARG A  29     -17.104   6.503   4.279  1.00  2.090          C  
ATOM    450  NE  ARG A  29     -17.097   7.477   3.159  1.00  2.090          N  
ATOM    451  CZ  ARG A  29     -16.032   7.770   2.366  1.00  2.090          C  
ATOM    452  NH1 ARG A  29     -14.866   7.173   2.561  1.00  2.090          N  
ATOM    453  NH2 ARG A  29     -16.142   8.663   1.379  1.00  2.090          N  
ATOM    454  H   ARG A  29     -18.035   7.268   8.291  1.00  1.630          H  
ATOM    455  HA  ARG A  29     -15.983   9.054   7.286  1.00  1.860          H  
ATOM    456 1HB  ARG A  29     -18.478   7.866   6.078  1.00  2.510          H  
ATOM    457 2HB  ARG A  29     -17.464   9.001   5.203  1.00  2.510          H  
ATOM    458 1HG  ARG A  29     -15.570   7.431   5.384  1.00  2.510          H  
ATOM    459 2HG  ARG A  29     -16.606   6.312   6.306  1.00  2.510          H  
ATOM    460 1HD  ARG A  29     -16.516   5.636   3.997  1.00  2.510          H  
ATOM    461 2HD  ARG A  29     -18.130   6.192   4.455  1.00  2.510          H  
ATOM    462  HE  ARG A  29     -17.967   7.959   2.960  1.00  2.510          H  
ATOM    463 1HH1 ARG A  29     -14.757   6.492   3.296  1.00  2.510          H  
ATOM    464 2HH1 ARG A  29     -14.079   7.397   1.968  1.00  2.510          H  
ATOM    465 1HH2 ARG A  29     -17.031   9.154   1.168  1.00  2.510          H  
ATOM    466 2HH2 ARG A  29     -15.344   8.868   0.806  1.00  2.510          H  
ATOM    467  N   VAL A  30     -18.963  10.315   7.881  1.00  1.660          N  
ATOM    468  CA  VAL A  30     -19.699  11.560   7.932  1.00  1.850          C  
ATOM    469  C   VAL A  30     -19.416  12.318   9.209  1.00  1.960          C  
ATOM    470  O   VAL A  30     -19.360  13.523   9.174  1.00  2.400          O  
ATOM    471  CB  VAL A  30     -21.231  11.382   7.788  1.00  2.510          C  
ATOM    472  CG1 VAL A  30     -21.947  12.782   7.936  1.00  2.510          C  
ATOM    473  CG2 VAL A  30     -21.550  10.759   6.443  1.00  2.510          C  
ATOM    474  H   VAL A  30     -19.416   9.468   8.220  1.00  1.990          H  
ATOM    475  HA  VAL A  30     -19.368  12.178   7.096  1.00  2.220          H  
ATOM    476  HB  VAL A  30     -21.596  10.733   8.588  1.00  3.020          H  
ATOM    477 1HG1 VAL A  30     -23.013  12.658   7.842  1.00  3.020          H  
ATOM    478 2HG1 VAL A  30     -21.737  13.228   8.898  1.00  3.020          H  
ATOM    479 3HG1 VAL A  30     -21.594  13.453   7.152  1.00  3.020          H  
ATOM    480 1HG2 VAL A  30     -22.627  10.637   6.347  1.00  3.020          H  
ATOM    481 2HG2 VAL A  30     -21.185  11.406   5.648  1.00  3.020          H  
ATOM    482 3HG2 VAL A  30     -21.062   9.784   6.372  1.00  3.020          H  
ATOM    483  N   GLY A  31     -19.317  11.690  10.367  1.00  1.680          N  
ATOM    484  CA  GLY A  31     -19.137  12.533  11.540  1.00  1.870          C  
ATOM    485  C   GLY A  31     -20.452  12.715  12.267  1.00  1.890          C  
ATOM    486  O   GLY A  31     -20.862  13.832  12.616  1.00  2.210          O  
ATOM    487  H   GLY A  31     -19.346  10.673  10.470  1.00  2.020          H  
ATOM    488 1HA  GLY A  31     -18.414  12.061  12.205  1.00  2.240          H  
ATOM    489 2HA  GLY A  31     -18.729  13.501  11.258  1.00  2.240          H  
ATOM    490  N   ILE A  32     -21.126  11.591  12.465  1.00  1.830          N  
ATOM    491  CA  ILE A  32     -22.376  11.562  13.209  1.00  2.130          C  
ATOM    492  C   ILE A  32     -22.197  10.617  14.390  1.00  1.980          C  
ATOM    493  O   ILE A  32     -21.263   9.817  14.430  1.00  2.360          O  
ATOM    494  CB  ILE A  32     -23.591  11.202  12.302  1.00  2.860          C  
ATOM    495  CG1 ILE A  32     -23.373   9.833  11.685  1.00  2.860          C  
ATOM    496  CG2 ILE A  32     -23.769  12.289  11.216  1.00  2.860          C  
ATOM    497  CD1 ILE A  32     -24.534   9.201  10.939  1.00  2.860          C  
ATOM    498  H   ILE A  32     -20.686  10.732  12.122  1.00  2.200          H  
ATOM    499  HA  ILE A  32     -22.570  12.555  13.615  1.00  2.560          H  
ATOM    500  HB  ILE A  32     -24.493  11.147  12.909  1.00  3.430          H  
ATOM    501 1HG1 ILE A  32     -22.555   9.942  10.980  1.00  3.430          H  
ATOM    502 2HG1 ILE A  32     -23.084   9.144  12.482  1.00  3.430          H  
ATOM    503 1HG2 ILE A  32     -24.621  12.072  10.577  1.00  3.430          H  
ATOM    504 2HG2 ILE A  32     -23.926  13.256  11.692  1.00  3.430          H  
ATOM    505 3HG2 ILE A  32     -22.875  12.330  10.621  1.00  3.430          H  
ATOM    506 1HD1 ILE A  32     -24.227   8.228  10.545  1.00  3.430          H  
ATOM    507 2HD1 ILE A  32     -25.368   9.063  11.625  1.00  3.430          H  
ATOM    508 3HD1 ILE A  32     -24.834   9.829  10.118  1.00  3.430          H  
ATOM    509  N   ILE A  33     -23.068  10.752  15.366  1.00  2.160          N  
ATOM    510  CA  ILE A  33     -23.011   9.987  16.594  1.00  2.350          C  
ATOM    511  C   ILE A  33     -23.254   8.489  16.377  1.00  2.030          C  
ATOM    512  O   ILE A  33     -24.279   8.098  15.836  1.00  2.410          O  
ATOM    513  CB  ILE A  33     -24.038  10.611  17.571  1.00  3.210          C  
ATOM    514  CG1 ILE A  33     -23.601  12.064  17.976  1.00  3.210          C  
ATOM    515  CG2 ILE A  33     -24.277   9.781  18.807  1.00  3.210          C  
ATOM    516  CD1 ILE A  33     -24.204  13.216  17.133  1.00  3.210          C  
ATOM    517  H   ILE A  33     -23.804  11.429  15.245  1.00  2.590          H  
ATOM    518  HA  ILE A  33     -22.014  10.105  17.018  1.00  2.820          H  
ATOM    519  HB  ILE A  33     -24.956  10.702  17.036  1.00  3.860          H  
ATOM    520 1HG1 ILE A  33     -23.888  12.229  19.003  1.00  3.860          H  
ATOM    521 2HG1 ILE A  33     -22.516  12.131  17.908  1.00  3.860          H  
ATOM    522 1HG2 ILE A  33     -25.027  10.262  19.433  1.00  3.860          H  
ATOM    523 2HG2 ILE A  33     -24.634   8.838  18.515  1.00  3.860          H  
ATOM    524 3HG2 ILE A  33     -23.357   9.674  19.371  1.00  3.860          H  
ATOM    525 1HD1 ILE A  33     -23.830  14.166  17.526  1.00  3.860          H  
ATOM    526 2HD1 ILE A  33     -23.924  13.141  16.095  1.00  3.860          H  
ATOM    527 3HD1 ILE A  33     -25.281  13.207  17.210  1.00  3.860          H  
ATOM    528  N   ASN A  34     -22.373   7.636  16.925  1.00  2.010          N  
ATOM    529  CA  ASN A  34     -22.519   6.178  16.774  1.00  2.360          C  
ATOM    530  C   ASN A  34     -23.823   5.654  17.373  1.00  2.360          C  
ATOM    531  O   ASN A  34     -24.423   4.712  16.854  1.00  2.980          O  
ATOM    532  CB  ASN A  34     -21.356   5.447  17.410  1.00  3.160          C  
ATOM    533  CG  ASN A  34     -20.079   5.547  16.623  1.00  3.160          C  
ATOM    534  OD1 ASN A  34     -20.063   5.838  15.428  1.00  3.160          O  
ATOM    535  ND2 ASN A  34     -18.986   5.302  17.290  1.00  3.160          N  
ATOM    536  H   ASN A  34     -21.551   8.015  17.375  1.00  2.410          H  
ATOM    537  HA  ASN A  34     -22.535   5.947  15.706  1.00  2.830          H  
ATOM    538 1HB  ASN A  34     -21.181   5.848  18.408  1.00  3.800          H  
ATOM    539 2HB  ASN A  34     -21.613   4.393  17.526  1.00  3.800          H  
ATOM    540 1HD2 ASN A  34     -18.098   5.348  16.828  1.00  3.800          H  
ATOM    541 2HD2 ASN A  34     -19.028   5.064  18.260  1.00  3.800          H  
ATOM    542  N   ILE A  35     -24.304   6.299  18.428  1.00  2.270          N  
ATOM    543  CA  ILE A  35     -25.536   5.878  19.071  1.00  2.850          C  
ATOM    544  C   ILE A  35     -26.662   5.960  18.059  1.00  2.400          C  
ATOM    545  O   ILE A  35     -27.588   5.157  18.115  1.00  2.500          O  
ATOM    546  CB  ILE A  35     -25.903   6.698  20.332  1.00  3.760          C  
ATOM    547  CG1 ILE A  35     -24.796   6.546  21.443  1.00  3.760          C  
ATOM    548  CG2 ILE A  35     -27.294   6.216  20.875  1.00  3.760          C  
ATOM    549  CD1 ILE A  35     -24.521   5.131  21.951  1.00  3.760          C  
ATOM    550  H   ILE A  35     -23.767   7.055  18.824  1.00  2.720          H  
ATOM    551  HA  ILE A  35     -25.443   4.837  19.358  1.00  3.420          H  
ATOM    552  HB  ILE A  35     -25.972   7.752  20.094  1.00  4.510          H  
ATOM    553 1HG1 ILE A  35     -23.865   6.949  21.053  1.00  4.510          H  
ATOM    554 2HG1 ILE A  35     -25.096   7.156  22.300  1.00  4.510          H  
ATOM    555 1HG2 ILE A  35     -27.555   6.761  21.757  1.00  4.510          H  
ATOM    556 2HG2 ILE A  35     -28.073   6.369  20.142  1.00  4.510          H  
ATOM    557 3HG2 ILE A  35     -27.258   5.159  21.119  1.00  4.510          H  
ATOM    558 1HD1 ILE A  35     -23.744   5.176  22.713  1.00  4.510          H  
ATOM    559 2HD1 ILE A  35     -25.419   4.702  22.387  1.00  4.510          H  
ATOM    560 3HD1 ILE A  35     -24.177   4.497  21.141  1.00  4.510          H  
ATOM    561  N   ALA A  36     -26.645   6.968  17.182  1.00  2.200          N  
ATOM    562  CA  ALA A  36     -27.690   7.120  16.198  1.00  2.280          C  
ATOM    563  C   ALA A  36     -27.793   5.912  15.284  1.00  1.820          C  
ATOM    564  O   ALA A  36     -28.899   5.562  14.862  1.00  1.960          O  
ATOM    565  CB  ALA A  36     -27.420   8.342  15.343  1.00  3.160          C  
ATOM    566  H   ALA A  36     -25.860   7.611  17.129  1.00  2.640          H  
ATOM    567  HA  ALA A  36     -28.626   7.243  16.710  1.00  2.740          H  
ATOM    568 1HB  ALA A  36     -28.213   8.473  14.618  1.00  3.790          H  
ATOM    569 2HB  ALA A  36     -27.364   9.201  15.979  1.00  3.790          H  
ATOM    570 3HB  ALA A  36     -26.480   8.217  14.819  1.00  3.790          H  
ATOM    571  N   ILE A  37     -26.674   5.265  14.959  1.00  1.430          N  
ATOM    572  CA  ILE A  37     -26.763   4.178  14.009  1.00  1.360          C  
ATOM    573  C   ILE A  37     -27.190   2.935  14.755  1.00  1.120          C  
ATOM    574  O   ILE A  37     -27.921   2.093  14.211  1.00  1.120          O  
ATOM    575  CB  ILE A  37     -25.461   3.988  13.202  1.00  1.930          C  
ATOM    576  CG1 ILE A  37     -24.270   3.393  14.012  1.00  1.930          C  
ATOM    577  CG2 ILE A  37     -25.057   5.432  12.777  1.00  1.930          C  
ATOM    578  CD1 ILE A  37     -23.119   2.954  13.181  1.00  1.930          C  
ATOM    579  H   ILE A  37     -25.772   5.504  15.371  1.00  1.720          H  
ATOM    580  HA  ILE A  37     -27.541   4.416  13.283  1.00  1.630          H  
ATOM    581  HB  ILE A  37     -25.655   3.376  12.323  1.00  2.320          H  
ATOM    582 1HG1 ILE A  37     -23.899   4.134  14.672  1.00  2.320          H  
ATOM    583 2HG1 ILE A  37     -24.589   2.528  14.578  1.00  2.320          H  
ATOM    584 1HG2 ILE A  37     -24.191   5.402  12.149  1.00  2.320          H  
ATOM    585 2HG2 ILE A  37     -25.870   5.889  12.239  1.00  2.320          H  
ATOM    586 3HG2 ILE A  37     -24.843   6.049  13.652  1.00  2.320          H  
ATOM    587 1HD1 ILE A  37     -22.337   2.559  13.831  1.00  2.320          H  
ATOM    588 2HD1 ILE A  37     -23.464   2.170  12.504  1.00  2.320          H  
ATOM    589 3HD1 ILE A  37     -22.716   3.772  12.604  1.00  2.320          H  
ATOM    590  N   ASN A  38     -26.736   2.832  16.013  1.00  1.150          N  
ATOM    591  CA  ASN A  38     -27.104   1.714  16.853  1.00  1.280          C  
ATOM    592  C   ASN A  38     -28.605   1.800  17.055  1.00  1.210          C  
ATOM    593  O   ASN A  38     -29.307   0.789  16.995  1.00  1.240          O  
ATOM    594  CB  ASN A  38     -26.384   1.790  18.181  1.00  1.740          C  
ATOM    595  CG  ASN A  38     -24.912   1.532  18.063  1.00  1.740          C  
ATOM    596  OD1 ASN A  38     -24.420   0.962  17.081  1.00  1.740          O  
ATOM    597  ND2 ASN A  38     -24.184   1.948  19.064  1.00  1.740          N  
ATOM    598  H   ASN A  38     -26.091   3.546  16.366  1.00  1.380          H  
ATOM    599  HA  ASN A  38     -26.875   0.777  16.344  1.00  1.540          H  
ATOM    600 1HB  ASN A  38     -26.532   2.777  18.615  1.00  2.090          H  
ATOM    601 2HB  ASN A  38     -26.816   1.066  18.869  1.00  2.090          H  
ATOM    602 1HD2 ASN A  38     -23.194   1.810  19.052  1.00  2.090          H  
ATOM    603 2HD2 ASN A  38     -24.614   2.401  19.843  1.00  2.090          H  
ATOM    604  N   GLY A  39     -29.081   3.043  17.219  1.00  1.220          N  
ATOM    605  CA  GLY A  39     -30.468   3.400  17.383  1.00  1.340          C  
ATOM    606  C   GLY A  39     -31.214   2.927  16.168  1.00  1.140          C  
ATOM    607  O   GLY A  39     -32.155   2.157  16.281  1.00  1.160          O  
ATOM    608  H   GLY A  39     -28.411   3.804  17.273  1.00  1.460          H  
ATOM    609 1HA  GLY A  39     -30.874   2.947  18.286  1.00  1.610          H  
ATOM    610 2HA  GLY A  39     -30.553   4.482  17.481  1.00  1.610          H  
ATOM    611  N   GLY A  40     -30.771   3.325  14.978  1.00  1.030          N  
ATOM    612  CA  GLY A  40     -31.430   2.906  13.748  1.00  0.890          C  
ATOM    613  C   GLY A  40     -31.705   1.403  13.739  1.00  0.750          C  
ATOM    614  O   GLY A  40     -32.837   0.974  13.463  1.00  0.690          O  
ATOM    615  H   GLY A  40     -29.983   3.977  14.929  1.00  1.240          H  
ATOM    616 1HA  GLY A  40     -32.356   3.458  13.615  1.00  1.070          H  
ATOM    617 2HA  GLY A  40     -30.790   3.154  12.908  1.00  1.070          H  
ATOM    618  N   MET A  41     -30.671   0.600  14.032  1.00  0.760          N  
ATOM    619  CA  MET A  41     -30.822  -0.849  14.036  1.00  0.730          C  
ATOM    620  C   MET A  41     -31.806  -1.327  15.094  1.00  0.740          C  
ATOM    621  O   MET A  41     -32.666  -2.164  14.795  1.00  0.730          O  
ATOM    622  CB  MET A  41     -29.479  -1.535  14.220  1.00  1.030          C  
ATOM    623  CG  MET A  41     -29.540  -3.058  14.022  1.00  1.030          C  
ATOM    624  SD  MET A  41     -27.942  -3.879  14.180  1.00  1.030          S  
ATOM    625  CE  MET A  41     -27.089  -3.356  12.694  1.00  1.030          C  
ATOM    626  H   MET A  41     -29.756   1.030  14.225  1.00  0.910          H  
ATOM    627  HA  MET A  41     -31.225  -1.147  13.079  1.00  0.880          H  
ATOM    628 1HB  MET A  41     -28.774  -1.117  13.522  1.00  1.240          H  
ATOM    629 2HB  MET A  41     -29.105  -1.326  15.226  1.00  1.240          H  
ATOM    630 1HG  MET A  41     -30.226  -3.497  14.748  1.00  1.240          H  
ATOM    631 2HG  MET A  41     -29.929  -3.263  13.024  1.00  1.240          H  
ATOM    632 1HE  MET A  41     -26.102  -3.809  12.680  1.00  1.240          H  
ATOM    633 2HE  MET A  41     -27.648  -3.680  11.829  1.00  1.240          H  
ATOM    634 3HE  MET A  41     -26.986  -2.275  12.675  1.00  1.240          H  
ATOM    635  N   VAL A  42     -31.713  -0.773  16.307  1.00  0.820          N  
ATOM    636  CA  VAL A  42     -32.611  -1.123  17.398  1.00  0.890          C  
ATOM    637  C   VAL A  42     -34.052  -0.766  17.079  1.00  0.830          C  
ATOM    638  O   VAL A  42     -34.949  -1.557  17.357  1.00  0.820          O  
ATOM    639  CB  VAL A  42     -32.166  -0.446  18.712  1.00  1.220          C  
ATOM    640  CG1 VAL A  42     -33.233  -0.607  19.811  1.00  1.220          C  
ATOM    641  CG2 VAL A  42     -30.863  -1.099  19.176  1.00  1.220          C  
ATOM    642  H   VAL A  42     -30.954  -0.103  16.482  1.00  0.980          H  
ATOM    643  HA  VAL A  42     -32.553  -2.199  17.547  1.00  1.070          H  
ATOM    644  HB  VAL A  42     -32.008   0.620  18.533  1.00  1.460          H  
ATOM    645 1HG1 VAL A  42     -32.885  -0.127  20.723  1.00  1.460          H  
ATOM    646 2HG1 VAL A  42     -34.156  -0.137  19.498  1.00  1.460          H  
ATOM    647 3HG1 VAL A  42     -33.411  -1.666  20.002  1.00  1.460          H  
ATOM    648 1HG2 VAL A  42     -30.522  -0.625  20.093  1.00  1.460          H  
ATOM    649 2HG2 VAL A  42     -31.035  -2.159  19.354  1.00  1.460          H  
ATOM    650 3HG2 VAL A  42     -30.103  -0.991  18.415  1.00  1.460          H  
ATOM    651  N   PHE A  43     -34.281   0.416  16.519  1.00  0.830          N  
ATOM    652  CA  PHE A  43     -35.608   0.882  16.163  1.00  0.860          C  
ATOM    653  C   PHE A  43     -36.210  -0.050  15.135  1.00  0.740          C  
ATOM    654  O   PHE A  43     -37.367  -0.463  15.267  1.00  0.720          O  
ATOM    655  CB  PHE A  43     -35.510   2.296  15.572  1.00  1.190          C  
ATOM    656  CG  PHE A  43     -35.096   3.335  16.548  1.00  1.190          C  
ATOM    657  CD1 PHE A  43     -34.178   4.290  16.160  1.00  1.190          C  
ATOM    658  CD2 PHE A  43     -35.564   3.364  17.851  1.00  1.190          C  
ATOM    659  CE1 PHE A  43     -33.718   5.210  17.045  1.00  1.190          C  
ATOM    660  CE2 PHE A  43     -35.102   4.299  18.705  1.00  1.190          C  
ATOM    661  CZ  PHE A  43     -34.188   5.196  18.322  1.00  1.190          C  
ATOM    662  H   PHE A  43     -33.487   1.026  16.347  1.00  1.000          H  
ATOM    663  HA  PHE A  43     -36.239   0.862  17.044  1.00  1.030          H  
ATOM    664 1HB  PHE A  43     -34.761   2.281  14.782  1.00  1.430          H  
ATOM    665 2HB  PHE A  43     -36.420   2.595  15.115  1.00  1.430          H  
ATOM    666  HD1 PHE A  43     -33.803   4.286  15.142  1.00  1.430          H  
ATOM    667  HD2 PHE A  43     -36.290   2.647  18.204  1.00  1.430          H  
ATOM    668  HE1 PHE A  43     -32.980   5.945  16.732  1.00  1.430          H  
ATOM    669  HE2 PHE A  43     -35.452   4.335  19.708  1.00  1.430          H  
ATOM    670  HZ  PHE A  43     -33.846   5.892  19.044  1.00  1.430          H  
ATOM    671  N   GLY A  44     -35.401  -0.437  14.142  1.00  0.720          N  
ATOM    672  CA  GLY A  44     -35.819  -1.361  13.100  1.00  0.730          C  
ATOM    673  C   GLY A  44     -36.221  -2.690  13.721  1.00  0.660          C  
ATOM    674  O   GLY A  44     -37.326  -3.185  13.489  1.00  0.690          O  
ATOM    675  H   GLY A  44     -34.461  -0.038  14.075  1.00  0.860          H  
ATOM    676 1HA  GLY A  44     -36.654  -0.936  12.547  1.00  0.880          H  
ATOM    677 2HA  GLY A  44     -34.999  -1.512  12.396  1.00  0.880          H  
ATOM    678  N   GLY A  45     -35.319  -3.266  14.521  1.00  0.640          N  
ATOM    679  CA  GLY A  45     -35.532  -4.548  15.175  1.00  0.700          C  
ATOM    680  C   GLY A  45     -36.771  -4.548  16.066  1.00  0.690          C  
ATOM    681  O   GLY A  45     -37.623  -5.432  15.952  1.00  0.840          O  
ATOM    682  H   GLY A  45     -34.424  -2.791  14.669  1.00  0.770          H  
ATOM    683 1HA  GLY A  45     -35.628  -5.322  14.416  1.00  0.840          H  
ATOM    684 2HA  GLY A  45     -34.653  -4.791  15.769  1.00  0.840          H  
ATOM    685  N   LEU A  46     -36.860  -3.591  16.992  1.00  0.660          N  
ATOM    686  CA  LEU A  46     -38.001  -3.541  17.885  1.00  0.800          C  
ATOM    687  C   LEU A  46     -39.295  -3.307  17.159  1.00  0.740          C  
ATOM    688  O   LEU A  46     -40.236  -4.087  17.307  1.00  0.780          O  
ATOM    689  CB  LEU A  46     -37.853  -2.394  18.885  1.00  1.060          C  
ATOM    690  CG  LEU A  46     -36.832  -2.522  19.992  1.00  1.060          C  
ATOM    691  CD1 LEU A  46     -36.712  -1.167  20.671  1.00  1.060          C  
ATOM    692  CD2 LEU A  46     -37.289  -3.581  21.014  1.00  1.060          C  
ATOM    693  H   LEU A  46     -36.127  -2.885  17.062  1.00  0.790          H  
ATOM    694  HA  LEU A  46     -38.071  -4.492  18.402  1.00  0.960          H  
ATOM    695 1HB  LEU A  46     -37.585  -1.500  18.316  1.00  1.280          H  
ATOM    696 2HB  LEU A  46     -38.807  -2.216  19.342  1.00  1.280          H  
ATOM    697  HG  LEU A  46     -35.861  -2.793  19.574  1.00  1.280          H  
ATOM    698 1HD1 LEU A  46     -35.977  -1.226  21.473  1.00  1.280          H  
ATOM    699 2HD1 LEU A  46     -36.402  -0.421  19.947  1.00  1.280          H  
ATOM    700 3HD1 LEU A  46     -37.665  -0.881  21.088  1.00  1.280          H  
ATOM    701 1HD2 LEU A  46     -36.555  -3.642  21.819  1.00  1.280          H  
ATOM    702 2HD2 LEU A  46     -38.253  -3.290  21.431  1.00  1.280          H  
ATOM    703 3HD2 LEU A  46     -37.379  -4.554  20.543  1.00  1.280          H  
ATOM    704  N   PHE A  47     -39.328  -2.359  16.242  1.00  0.730          N  
ATOM    705  CA  PHE A  47     -40.572  -2.103  15.572  1.00  0.820          C  
ATOM    706  C   PHE A  47     -40.981  -3.360  14.839  1.00  0.830          C  
ATOM    707  O   PHE A  47     -42.135  -3.786  14.907  1.00  0.930          O  
ATOM    708  CB  PHE A  47     -40.446  -0.898  14.650  1.00  1.110          C  
ATOM    709  CG  PHE A  47     -41.712  -0.429  13.970  1.00  1.110          C  
ATOM    710  CD1 PHE A  47     -42.981  -0.741  14.448  1.00  1.110          C  
ATOM    711  CD2 PHE A  47     -41.626   0.379  12.870  1.00  1.110          C  
ATOM    712  CE1 PHE A  47     -44.095  -0.260  13.834  1.00  1.110          C  
ATOM    713  CE2 PHE A  47     -42.747   0.866  12.267  1.00  1.110          C  
ATOM    714  CZ  PHE A  47     -43.981   0.543  12.749  1.00  1.110          C  
ATOM    715  H   PHE A  47     -38.527  -1.747  16.060  1.00  0.880          H  
ATOM    716  HA  PHE A  47     -41.317  -1.895  16.333  1.00  0.980          H  
ATOM    717 1HB  PHE A  47     -40.046  -0.069  15.218  1.00  1.330          H  
ATOM    718 2HB  PHE A  47     -39.708  -1.125  13.875  1.00  1.330          H  
ATOM    719  HD1 PHE A  47     -43.108  -1.374  15.311  1.00  1.330          H  
ATOM    720  HD2 PHE A  47     -40.643   0.639  12.484  1.00  1.330          H  
ATOM    721  HE1 PHE A  47     -45.081  -0.518  14.220  1.00  1.330          H  
ATOM    722  HE2 PHE A  47     -42.661   1.513  11.396  1.00  1.330          H  
ATOM    723  HZ  PHE A  47     -44.875   0.931  12.267  1.00  1.330          H  
ATOM    724  N   MET A  48     -40.052  -3.996  14.145  1.00  0.830          N  
ATOM    725  CA  MET A  48     -40.447  -5.182  13.437  1.00  0.960          C  
ATOM    726  C   MET A  48     -40.813  -6.334  14.376  1.00  0.860          C  
ATOM    727  O   MET A  48     -41.572  -7.219  13.966  1.00  0.960          O  
ATOM    728  CB  MET A  48     -39.430  -5.510  12.387  1.00  1.290          C  
ATOM    729  CG  MET A  48     -39.367  -4.431  11.314  1.00  1.290          C  
ATOM    730  SD  MET A  48     -40.931  -4.128  10.508  1.00  1.290          S  
ATOM    731  CE  MET A  48     -41.601  -2.641  11.200  1.00  1.290          C  
ATOM    732  H   MET A  48     -39.086  -3.660  14.084  1.00  1.000          H  
ATOM    733  HA  MET A  48     -41.358  -4.951  12.908  1.00  1.150          H  
ATOM    734 1HB  MET A  48     -38.448  -5.537  12.846  1.00  1.550          H  
ATOM    735 2HB  MET A  48     -39.634  -6.478  11.931  1.00  1.550          H  
ATOM    736 1HG  MET A  48     -39.025  -3.497  11.747  1.00  1.550          H  
ATOM    737 2HG  MET A  48     -38.666  -4.727  10.569  1.00  1.550          H  
ATOM    738 1HE  MET A  48     -42.553  -2.432  10.741  1.00  1.550          H  
ATOM    739 2HE  MET A  48     -41.750  -2.753  12.247  1.00  1.550          H  
ATOM    740 3HE  MET A  48     -40.920  -1.817  11.018  1.00  1.550          H  
ATOM    741  N   ALA A  49     -40.283  -6.356  15.615  1.00  0.800          N  
ATOM    742  CA  ALA A  49     -40.700  -7.351  16.595  1.00  0.910          C  
ATOM    743  C   ALA A  49     -42.188  -7.161  16.867  1.00  0.900          C  
ATOM    744  O   ALA A  49     -42.920  -8.137  17.039  1.00  1.000          O  
ATOM    745  CB  ALA A  49     -39.929  -7.230  17.902  1.00  1.230          C  
ATOM    746  H   ALA A  49     -39.572  -5.669  15.888  1.00  0.960          H  
ATOM    747  HA  ALA A  49     -40.538  -8.340  16.170  1.00  1.090          H  
ATOM    748 1HB  ALA A  49     -40.273  -7.992  18.597  1.00  1.480          H  
ATOM    749 2HB  ALA A  49     -38.870  -7.355  17.717  1.00  1.480          H  
ATOM    750 3HB  ALA A  49     -40.097  -6.259  18.336  1.00  1.480          H  
ATOM    751  N   LEU A  50     -42.636  -5.895  16.880  1.00  0.910          N  
ATOM    752  CA  LEU A  50     -44.033  -5.559  17.128  1.00  1.130          C  
ATOM    753  C   LEU A  50     -44.867  -6.123  15.985  1.00  1.120          C  
ATOM    754  O   LEU A  50     -45.925  -6.720  16.213  1.00  1.250          O  
ATOM    755  CB  LEU A  50     -44.224  -4.032  17.176  1.00  1.490          C  
ATOM    756  CG  LEU A  50     -45.608  -3.458  17.542  1.00  1.490          C  
ATOM    757  CD1 LEU A  50     -46.057  -3.890  18.982  1.00  1.490          C  
ATOM    758  CD2 LEU A  50     -45.504  -1.949  17.437  1.00  1.490          C  
ATOM    759  H   LEU A  50     -41.946  -5.144  16.750  1.00  1.090          H  
ATOM    760  HA  LEU A  50     -44.343  -6.015  18.064  1.00  1.360          H  
ATOM    761 1HB  LEU A  50     -43.459  -3.574  17.775  1.00  1.790          H  
ATOM    762 2HB  LEU A  50     -44.078  -3.681  16.174  1.00  1.790          H  
ATOM    763  HG  LEU A  50     -46.352  -3.826  16.833  1.00  1.790          H  
ATOM    764 1HD1 LEU A  50     -47.032  -3.460  19.204  1.00  1.790          H  
ATOM    765 2HD1 LEU A  50     -46.130  -4.971  19.051  1.00  1.790          H  
ATOM    766 3HD1 LEU A  50     -45.347  -3.527  19.707  1.00  1.790          H  
ATOM    767 1HD2 LEU A  50     -46.456  -1.509  17.652  1.00  1.790          H  
ATOM    768 2HD2 LEU A  50     -44.760  -1.582  18.149  1.00  1.790          H  
ATOM    769 3HD2 LEU A  50     -45.210  -1.680  16.430  1.00  1.790          H  
ATOM    770  N   LEU A  51     -44.363  -5.964  14.752  1.00  1.070          N  
ATOM    771  CA  LEU A  51     -45.063  -6.468  13.574  1.00  1.240          C  
ATOM    772  C   LEU A  51     -45.141  -7.981  13.621  1.00  1.160          C  
ATOM    773  O   LEU A  51     -46.187  -8.544  13.312  1.00  1.300          O  
ATOM    774  CB  LEU A  51     -44.348  -6.040  12.279  1.00  1.670          C  
ATOM    775  CG  LEU A  51     -44.780  -4.705  11.605  1.00  1.670          C  
ATOM    776  CD1 LEU A  51     -46.120  -4.905  10.912  1.00  1.670          C  
ATOM    777  CD2 LEU A  51     -44.844  -3.577  12.661  1.00  1.670          C  
ATOM    778  H   LEU A  51     -43.502  -5.414  14.660  1.00  1.280          H  
ATOM    779  HA  LEU A  51     -46.077  -6.083  13.583  1.00  1.490          H  
ATOM    780 1HB  LEU A  51     -43.301  -5.969  12.487  1.00  2.000          H  
ATOM    781 2HB  LEU A  51     -44.483  -6.833  11.546  1.00  2.000          H  
ATOM    782  HG  LEU A  51     -44.053  -4.434  10.851  1.00  2.000          H  
ATOM    783 1HD1 LEU A  51     -46.415  -3.981  10.423  1.00  2.000          H  
ATOM    784 2HD1 LEU A  51     -46.024  -5.696  10.167  1.00  2.000          H  
ATOM    785 3HD1 LEU A  51     -46.882  -5.183  11.632  1.00  2.000          H  
ATOM    786 1HD2 LEU A  51     -45.129  -2.652  12.188  1.00  2.000          H  
ATOM    787 2HD2 LEU A  51     -45.572  -3.811  13.431  1.00  2.000          H  
ATOM    788 3HD2 LEU A  51     -43.869  -3.456  13.121  1.00  2.000          H  
ATOM    789  N   SER A  52     -44.067  -8.634  14.074  1.00  1.080          N  
ATOM    790  CA  SER A  52     -44.052 -10.084  14.196  1.00  1.200          C  
ATOM    791  C   SER A  52     -45.147 -10.544  15.155  1.00  1.200          C  
ATOM    792  O   SER A  52     -45.930 -11.437  14.836  1.00  1.350          O  
ATOM    793  CB  SER A  52     -42.701 -10.570  14.678  1.00  1.630          C  
ATOM    794  OG  SER A  52     -42.677 -11.969  14.788  1.00  1.630          O  
ATOM    795  H   SER A  52     -43.213  -8.107  14.270  1.00  1.300          H  
ATOM    796  HA  SER A  52     -44.241 -10.512  13.221  1.00  1.440          H  
ATOM    797 1HB  SER A  52     -41.926 -10.236  13.988  1.00  1.960          H  
ATOM    798 2HB  SER A  52     -42.484 -10.133  15.643  1.00  1.960          H  
ATOM    799  HG  SER A  52     -41.818 -12.189  15.152  1.00  1.960          H  
ATOM    800  N   TYR A  53     -45.266  -9.893  16.319  1.00  1.190          N  
ATOM    801  CA  TYR A  53     -46.318 -10.252  17.277  1.00  1.340          C  
ATOM    802  C   TYR A  53     -47.683 -10.015  16.628  1.00  1.450          C  
ATOM    803  O   TYR A  53     -48.616 -10.812  16.765  1.00  1.530          O  
ATOM    804  CB  TYR A  53     -46.158  -9.458  18.576  1.00  1.820          C  
ATOM    805  CG  TYR A  53     -44.990  -9.925  19.400  1.00  1.820          C  
ATOM    806  CD1 TYR A  53     -43.922  -9.085  19.608  1.00  1.820          C  
ATOM    807  CD2 TYR A  53     -44.970 -11.207  19.918  1.00  1.820          C  
ATOM    808  CE1 TYR A  53     -42.827  -9.513  20.320  1.00  1.820          C  
ATOM    809  CE2 TYR A  53     -43.880 -11.643  20.636  1.00  1.820          C  
ATOM    810  CZ  TYR A  53     -42.804 -10.795  20.835  1.00  1.820          C  
ATOM    811  OH  TYR A  53     -41.708 -11.223  21.543  1.00  1.820          O  
ATOM    812  H   TYR A  53     -44.576  -9.171  16.552  1.00  1.430          H  
ATOM    813  HA  TYR A  53     -46.237 -11.315  17.497  1.00  1.610          H  
ATOM    814 1HB  TYR A  53     -46.002  -8.404  18.332  1.00  2.180          H  
ATOM    815 2HB  TYR A  53     -47.044  -9.524  19.163  1.00  2.180          H  
ATOM    816  HD1 TYR A  53     -43.942  -8.080  19.203  1.00  2.180          H  
ATOM    817  HD2 TYR A  53     -45.806 -11.869  19.754  1.00  2.180          H  
ATOM    818  HE1 TYR A  53     -41.984  -8.847  20.473  1.00  2.180          H  
ATOM    819  HE2 TYR A  53     -43.863 -12.655  21.043  1.00  2.180          H  
ATOM    820  HH  TYR A  53     -41.072 -10.507  21.612  1.00  2.180          H  
ATOM    821  N   GLY A  54     -47.759  -8.947  15.844  1.00  1.530          N  
ATOM    822  CA  GLY A  54     -48.932  -8.534  15.099  1.00  1.690          C  
ATOM    823  C   GLY A  54     -49.383  -9.561  14.053  1.00  1.780          C  
ATOM    824  O   GLY A  54     -50.503  -9.475  13.542  1.00  2.210          O  
ATOM    825  H   GLY A  54     -46.948  -8.323  15.811  1.00  1.840          H  
ATOM    826 1HA  GLY A  54     -49.747  -8.334  15.794  1.00  2.030          H  
ATOM    827 2HA  GLY A  54     -48.702  -7.594  14.597  1.00  2.030          H  
ATOM    828  N   PHE A  55     -48.576 -10.589  13.773  1.00  1.910          N  
ATOM    829  CA  PHE A  55     -48.936 -11.583  12.782  1.00  2.560          C  
ATOM    830  C   PHE A  55     -49.915 -12.626  13.315  1.00  2.950          C  
ATOM    831  O   PHE A  55     -50.166 -13.644  12.679  1.00  3.370          O  
ATOM    832  CB  PHE A  55     -47.681 -12.218  12.174  1.00  3.320          C  
ATOM    833  CG  PHE A  55     -46.808 -11.240  11.311  1.00  3.320          C  
ATOM    834  CD1 PHE A  55     -47.302 -10.018  10.773  1.00  3.320          C  
ATOM    835  CD2 PHE A  55     -45.481 -11.554  11.042  1.00  3.320          C  
ATOM    836  CE1 PHE A  55     -46.485  -9.181  10.026  1.00  3.320          C  
ATOM    837  CE2 PHE A  55     -44.670 -10.703  10.291  1.00  3.320          C  
ATOM    838  CZ  PHE A  55     -45.177  -9.520   9.791  1.00  3.320          C  
ATOM    839  H   PHE A  55     -47.669 -10.684  14.239  1.00  2.290          H  
ATOM    840  HA  PHE A  55     -49.467 -11.084  11.980  1.00  3.070          H  
ATOM    841 1HB  PHE A  55     -47.055 -12.611  12.974  1.00  3.990          H  
ATOM    842 2HB  PHE A  55     -47.961 -13.042  11.564  1.00  3.990          H  
ATOM    843  HD1 PHE A  55     -48.323  -9.707  10.944  1.00  3.990          H  
ATOM    844  HD2 PHE A  55     -45.069 -12.482  11.439  1.00  3.990          H  
ATOM    845  HE1 PHE A  55     -46.885  -8.246   9.631  1.00  3.990          H  
ATOM    846  HE2 PHE A  55     -43.629 -10.967  10.101  1.00  3.990          H  
ATOM    847  HZ  PHE A  55     -44.544  -8.857   9.209  1.00  3.990          H  
ATOM    848  N   THR A  56     -50.573 -12.308  14.433  1.00  3.030          N  
ATOM    849  CA  THR A  56     -51.694 -13.101  14.911  1.00  3.500          C  
ATOM    850  C   THR A  56     -52.967 -12.606  14.188  1.00  3.770          C  
ATOM    851  O   THR A  56     -54.062 -13.143  14.384  1.00  4.090          O  
ATOM    852  CB  THR A  56     -51.884 -13.000  16.434  1.00  4.710          C  
ATOM    853  OG1 THR A  56     -52.130 -11.633  16.803  1.00  4.710          O  
ATOM    854  CG2 THR A  56     -50.643 -13.501  17.127  1.00  4.710          C  
ATOM    855  H   THR A  56     -50.250 -11.522  15.009  1.00  3.640          H  
ATOM    856  HA  THR A  56     -51.532 -14.145  14.647  1.00  4.200          H  
ATOM    857  HB  THR A  56     -52.736 -13.607  16.732  1.00  5.650          H  
ATOM    858  HG1 THR A  56     -52.452 -11.599  17.708  1.00  5.650          H  
ATOM    859 1HG2 THR A  56     -50.773 -13.443  18.207  1.00  5.650          H  
ATOM    860 2HG2 THR A  56     -50.478 -14.522  16.838  1.00  5.650          H  
ATOM    861 3HG2 THR A  56     -49.794 -12.909  16.833  1.00  5.650          H  
ATOM    862  N   ASN A  57     -52.790 -11.589  13.322  1.00  4.040          N  
ATOM    863  CA  ASN A  57     -53.831 -10.989  12.491  1.00  4.640          C  
ATOM    864  C   ASN A  57     -54.158 -11.895  11.283  1.00  4.820          C  
ATOM    865  O   ASN A  57     -53.852 -13.091  11.268  1.00  5.480          O  
ATOM    866  CB  ASN A  57     -53.462  -9.563  12.071  1.00  6.260          C  
ATOM    867  CG  ASN A  57     -52.278  -9.463  11.145  1.00  6.260          C  
ATOM    868  OD1 ASN A  57     -51.807 -10.469  10.644  1.00  6.260          O  
ATOM    869  ND2 ASN A  57     -51.802  -8.263  10.907  1.00  6.260          N  
ATOM    870  H   ASN A  57     -51.861 -11.166  13.275  1.00  4.850          H  
ATOM    871  HA  ASN A  57     -54.742 -10.922  13.088  1.00  5.570          H  
ATOM    872 1HB  ASN A  57     -54.318  -9.081  11.604  1.00  7.510          H  
ATOM    873 2HB  ASN A  57     -53.226  -8.992  12.969  1.00  7.510          H  
ATOM    874 1HD2 ASN A  57     -51.019  -8.149  10.298  1.00  7.510          H  
ATOM    875 2HD2 ASN A  57     -52.220  -7.465  11.338  1.00  7.510          H  
ATOM    876  N   ASN A  58     -54.833 -11.358  10.260  1.00  4.580          N  
ATOM    877  CA  ASN A  58     -55.379 -12.183   9.172  1.00  5.130          C  
ATOM    878  C   ASN A  58     -54.418 -12.770   8.110  1.00  5.270          C  
ATOM    879  O   ASN A  58     -54.530 -12.516   6.901  1.00  5.380          O  
ATOM    880  CB  ASN A  58     -56.486 -11.406   8.502  1.00  6.960          C  
ATOM    881  CG  ASN A  58     -56.008 -10.095   7.993  1.00  6.960          C  
ATOM    882  OD1 ASN A  58     -55.150  -9.464   8.645  1.00  6.960          O  
ATOM    883  ND2 ASN A  58     -56.529  -9.662   6.873  1.00  6.960          N  
ATOM    884  H   ASN A  58     -55.013 -10.360  10.232  1.00  5.500          H  
ATOM    885  HA  ASN A  58     -55.847 -13.042   9.652  1.00  6.160          H  
ATOM    886 1HB  ASN A  58     -56.889 -11.986   7.673  1.00  8.350          H  
ATOM    887 2HB  ASN A  58     -57.298 -11.237   9.206  1.00  8.350          H  
ATOM    888 1HD2 ASN A  58     -56.244  -8.784   6.491  1.00  8.350          H  
ATOM    889 2HD2 ASN A  58     -57.234 -10.222   6.395  1.00  8.350          H  
ATOM    890  N   LEU A  59     -53.528 -13.637   8.580  1.00  5.660          N  
ATOM    891  CA  LEU A  59     -52.542 -14.349   7.760  1.00  6.160          C  
ATOM    892  C   LEU A  59     -53.195 -15.436   6.934  1.00  6.310          C  
ATOM    893  O   LEU A  59     -52.607 -15.943   5.972  1.00  6.730          O  
ATOM    894  CB  LEU A  59     -51.480 -14.987   8.628  1.00  8.420          C  
ATOM    895  CG  LEU A  59     -50.256 -14.208   8.941  1.00  8.420          C  
ATOM    896  CD1 LEU A  59     -50.586 -12.878   9.564  1.00  8.420          C  
ATOM    897  CD2 LEU A  59     -49.461 -15.049   9.871  1.00  8.420          C  
ATOM    898  H   LEU A  59     -53.518 -13.760   9.596  1.00  6.790          H  
ATOM    899  HA  LEU A  59     -52.072 -13.639   7.082  1.00  7.390          H  
ATOM    900 1HB  LEU A  59     -51.943 -15.264   9.577  1.00 10.110          H  
ATOM    901 2HB  LEU A  59     -51.149 -15.890   8.144  1.00 10.110          H  
ATOM    902  HG  LEU A  59     -49.695 -14.030   8.035  1.00 10.110          H  
ATOM    903 1HD1 LEU A  59     -49.671 -12.347   9.800  1.00 10.110          H  
ATOM    904 2HD1 LEU A  59     -51.173 -12.273   8.880  1.00 10.110          H  
ATOM    905 3HD1 LEU A  59     -51.157 -13.036  10.480  1.00 10.110          H  
ATOM    906 1HD2 LEU A  59     -48.542 -14.553  10.106  1.00 10.110          H  
ATOM    907 2HD2 LEU A  59     -50.034 -15.223  10.777  1.00 10.110          H  
ATOM    908 3HD2 LEU A  59     -49.252 -15.998   9.410  1.00 10.110          H  
ATOM    909  N   ASN A  60     -54.427 -15.776   7.314  1.00  6.290          N  
ATOM    910  CA  ASN A  60     -55.242 -16.756   6.644  1.00  6.530          C  
ATOM    911  C   ASN A  60     -55.889 -16.154   5.402  1.00  6.330          C  
ATOM    912  O   ASN A  60     -56.569 -16.860   4.662  1.00  6.890          O  
ATOM    913  CB  ASN A  60     -56.290 -17.277   7.591  1.00  9.050          C  
ATOM    914  CG  ASN A  60     -57.169 -16.172   8.029  1.00  9.050          C  
ATOM    915  OD1 ASN A  60     -56.637 -15.145   8.470  1.00  9.050          O  
ATOM    916  ND2 ASN A  60     -58.460 -16.333   7.928  1.00  9.050          N  
ATOM    917  H   ASN A  60     -54.814 -15.311   8.129  1.00  7.550          H  
ATOM    918  HA  ASN A  60     -54.620 -17.581   6.340  1.00  7.840          H  
ATOM    919 1HB  ASN A  60     -56.888 -18.042   7.098  1.00 10.860          H  
ATOM    920 2HB  ASN A  60     -55.810 -17.732   8.461  1.00 10.860          H  
ATOM    921 1HD2 ASN A  60     -59.080 -15.604   8.215  1.00 10.860          H  
ATOM    922 2HD2 ASN A  60     -58.829 -17.187   7.559  1.00 10.860          H  
ATOM    923  N   GLN A  61     -55.695 -14.845   5.189  1.00  5.730          N  
ATOM    924  CA  GLN A  61     -56.224 -14.160   4.027  1.00  5.700          C  
ATOM    925  C   GLN A  61     -55.092 -13.631   3.133  1.00  5.380          C  
ATOM    926  O   GLN A  61     -55.200 -13.666   1.905  1.00  5.600          O  
ATOM    927  CB  GLN A  61     -57.122 -13.001   4.459  1.00  7.990          C  
ATOM    928  CG  GLN A  61     -58.364 -13.433   5.216  1.00  7.990          C  
ATOM    929  CD  GLN A  61     -59.251 -12.262   5.609  1.00  7.990          C  
ATOM    930  OE1 GLN A  61     -58.791 -11.125   5.791  1.00  7.990          O  
ATOM    931  NE2 GLN A  61     -60.548 -12.527   5.734  1.00  7.990          N  
ATOM    932  H   GLN A  61     -55.148 -14.298   5.851  1.00  6.880          H  
ATOM    933  HA  GLN A  61     -56.816 -14.861   3.446  1.00  6.840          H  
ATOM    934 1HB  GLN A  61     -56.551 -12.328   5.100  1.00  9.590          H  
ATOM    935 2HB  GLN A  61     -57.433 -12.435   3.583  1.00  9.590          H  
ATOM    936 1HG  GLN A  61     -58.937 -14.117   4.593  1.00  9.590          H  
ATOM    937 2HG  GLN A  61     -58.048 -13.938   6.126  1.00  9.590          H  
ATOM    938 1HE2 GLN A  61     -61.187 -11.796   5.984  1.00  9.590          H  
ATOM    939 2HE2 GLN A  61     -60.891 -13.454   5.574  1.00  9.590          H  
ATOM    940  N   SER A  62     -54.022 -13.113   3.756  1.00  5.080          N  
ATOM    941  CA  SER A  62     -52.895 -12.520   3.035  1.00  4.880          C  
ATOM    942  C   SER A  62     -51.813 -13.468   2.511  1.00  4.530          C  
ATOM    943  O   SER A  62     -51.652 -14.603   2.958  1.00  4.540          O  
ATOM    944  CB  SER A  62     -52.217 -11.516   3.919  1.00  6.910          C  
ATOM    945  OG  SER A  62     -51.619 -12.117   5.031  1.00  6.910          O  
ATOM    946  H   SER A  62     -54.000 -13.074   4.776  1.00  6.100          H  
ATOM    947  HA  SER A  62     -53.305 -11.989   2.176  1.00  5.860          H  
ATOM    948 1HB  SER A  62     -51.465 -11.038   3.339  1.00  8.290          H  
ATOM    949 2HB  SER A  62     -52.931 -10.766   4.240  1.00  8.290          H  
ATOM    950  HG  SER A  62     -51.096 -11.428   5.451  1.00  8.290          H  
ATOM    951  N   ALA A  63     -51.000 -12.948   1.592  1.00  4.570          N  
ATOM    952  CA  ALA A  63     -49.837 -13.663   1.079  1.00  4.470          C  
ATOM    953  C   ALA A  63     -48.665 -13.564   2.078  1.00  3.830          C  
ATOM    954  O   ALA A  63     -48.449 -12.497   2.652  1.00  3.310          O  
ATOM    955  CB  ALA A  63     -49.431 -13.073  -0.264  1.00  6.300          C  
ATOM    956  H   ALA A  63     -51.217 -12.023   1.242  1.00  5.480          H  
ATOM    957  HA  ALA A  63     -50.126 -14.704   0.959  1.00  5.360          H  
ATOM    958 1HB  ALA A  63     -48.577 -13.594  -0.680  1.00  7.560          H  
ATOM    959 2HB  ALA A  63     -50.267 -13.152  -0.957  1.00  7.560          H  
ATOM    960 3HB  ALA A  63     -49.169 -12.022  -0.131  1.00  7.560          H  
ATOM    961  N   PRO A  64     -47.789 -14.589   2.191  1.00  4.100          N  
ATOM    962  CA  PRO A  64     -46.626 -14.626   3.075  1.00  3.950          C  
ATOM    963  C   PRO A  64     -45.607 -13.543   2.783  1.00  3.730          C  
ATOM    964  O   PRO A  64     -44.828 -13.175   3.666  1.00  3.530          O  
ATOM    965  CB  PRO A  64     -46.013 -15.990   2.774  1.00  5.930          C  
ATOM    966  CG  PRO A  64     -46.538 -16.357   1.411  1.00  5.930          C  
ATOM    967  CD  PRO A  64     -47.934 -15.786   1.367  1.00  5.930          C  
ATOM    968  HA  PRO A  64     -46.958 -14.567   4.111  1.00  4.740          H  
ATOM    969 1HB  PRO A  64     -44.926 -15.900   2.781  1.00  7.110          H  
ATOM    970 2HB  PRO A  64     -46.270 -16.684   3.572  1.00  7.110          H  
ATOM    971 1HG  PRO A  64     -45.886 -15.921   0.648  1.00  7.110          H  
ATOM    972 2HG  PRO A  64     -46.509 -17.435   1.251  1.00  7.110          H  
ATOM    973 1HD  PRO A  64     -48.165 -15.564   0.328  1.00  7.110          H  
ATOM    974 2HD  PRO A  64     -48.663 -16.471   1.827  1.00  7.110          H  
ATOM    975  N   SER A  65     -45.632 -13.012   1.561  1.00  4.020          N  
ATOM    976  CA  SER A  65     -44.717 -11.977   1.117  1.00  4.020          C  
ATOM    977  C   SER A  65     -44.910 -10.674   1.882  1.00  3.360          C  
ATOM    978  O   SER A  65     -44.042  -9.790   1.849  1.00  3.120          O  
ATOM    979  CB  SER A  65     -44.891 -11.750  -0.369  1.00  5.630          C  
ATOM    980  OG  SER A  65     -46.156 -11.215  -0.657  1.00  5.630          O  
ATOM    981  H   SER A  65     -46.309 -13.332   0.885  1.00  4.820          H  
ATOM    982  HA  SER A  65     -43.697 -12.326   1.293  1.00  4.820          H  
ATOM    983 1HB  SER A  65     -44.111 -11.083  -0.722  1.00  6.750          H  
ATOM    984 2HB  SER A  65     -44.767 -12.695  -0.894  1.00  6.750          H  
ATOM    985  HG  SER A  65     -46.133 -10.970  -1.589  1.00  6.750          H  
ATOM    986  N   TRP A  66     -46.009 -10.576   2.631  1.00  3.250          N  
ATOM    987  CA  TRP A  66     -46.308  -9.408   3.424  1.00  2.920          C  
ATOM    988  C   TRP A  66     -45.299  -9.238   4.552  1.00  2.330          C  
ATOM    989  O   TRP A  66     -45.054  -8.113   5.000  1.00  2.150          O  
ATOM    990  CB  TRP A  66     -47.737  -9.459   3.949  1.00  4.220          C  
ATOM    991  CG  TRP A  66     -48.783  -9.208   2.875  1.00  4.220          C  
ATOM    992  CD1 TRP A  66     -48.645  -9.348   1.515  1.00  4.220          C  
ATOM    993  CD2 TRP A  66     -50.129  -8.732   3.083  1.00  4.220          C  
ATOM    994  NE1 TRP A  66     -49.812  -9.010   0.888  1.00  4.220          N  
ATOM    995  CE2 TRP A  66     -50.727  -8.628   1.825  1.00  4.220          C  
ATOM    996  CE3 TRP A  66     -50.871  -8.394   4.219  1.00  4.220          C  
ATOM    997  CZ2 TRP A  66     -52.031  -8.197   1.670  1.00  4.220          C  
ATOM    998  CZ3 TRP A  66     -52.174  -7.959   4.063  1.00  4.220          C  
ATOM    999  CH2 TRP A  66     -52.740  -7.864   2.821  1.00  4.220          C  
ATOM   1000  H   TRP A  66     -46.688 -11.346   2.632  1.00  3.900          H  
ATOM   1001  HA  TRP A  66     -46.244  -8.536   2.783  1.00  3.500          H  
ATOM   1002 1HB  TRP A  66     -47.927 -10.447   4.372  1.00  5.060          H  
ATOM   1003 2HB  TRP A  66     -47.863  -8.740   4.731  1.00  5.060          H  
ATOM   1004  HD1 TRP A  66     -47.756  -9.680   0.990  1.00  5.060          H  
ATOM   1005  HE1 TRP A  66     -49.966  -9.031  -0.111  1.00  5.060          H  
ATOM   1006  HE3 TRP A  66     -50.437  -8.477   5.205  1.00  5.060          H  
ATOM   1007  HZ2 TRP A  66     -52.502  -8.112   0.689  1.00  5.060          H  
ATOM   1008  HZ3 TRP A  66     -52.741  -7.698   4.956  1.00  5.060          H  
ATOM   1009  HH2 TRP A  66     -53.771  -7.519   2.733  1.00  5.060          H  
ATOM   1010  N   SER A  67     -44.597 -10.326   4.930  1.00  2.270          N  
ATOM   1011  CA  SER A  67     -43.589 -10.256   5.983  1.00  2.010          C  
ATOM   1012  C   SER A  67     -42.447  -9.328   5.574  1.00  1.950          C  
ATOM   1013  O   SER A  67     -41.634  -8.959   6.428  1.00  1.960          O  
ATOM   1014  CB  SER A  67     -43.010 -11.616   6.316  1.00  2.920          C  
ATOM   1015  OG  SER A  67     -42.197 -12.090   5.281  1.00  2.920          O  
ATOM   1016  H   SER A  67     -44.774 -11.246   4.506  1.00  2.720          H  
ATOM   1017  HA  SER A  67     -44.058  -9.851   6.879  1.00  2.410          H  
ATOM   1018 1HB  SER A  67     -42.428 -11.546   7.235  1.00  3.500          H  
ATOM   1019 2HB  SER A  67     -43.822 -12.319   6.494  1.00  3.500          H  
ATOM   1020  HG  SER A  67     -41.830 -12.919   5.598  1.00  3.500          H  
ATOM   1021  N   LEU A  68     -42.337  -9.025   4.262  1.00  2.270          N  
ATOM   1022  CA  LEU A  68     -41.358  -8.095   3.729  1.00  2.320          C  
ATOM   1023  C   LEU A  68     -42.062  -6.836   3.189  1.00  2.090          C  
ATOM   1024  O   LEU A  68     -41.673  -5.703   3.482  1.00  2.080          O  
ATOM   1025  CB  LEU A  68     -40.554  -8.748   2.608  1.00  3.230          C  
ATOM   1026  CG  LEU A  68     -39.740 -10.007   2.978  1.00  3.230          C  
ATOM   1027  CD1 LEU A  68     -39.068 -10.499   1.724  1.00  3.230          C  
ATOM   1028  CD2 LEU A  68     -38.721  -9.705   4.087  1.00  3.230          C  
ATOM   1029  H   LEU A  68     -43.012  -9.425   3.613  1.00  2.720          H  
ATOM   1030  HA  LEU A  68     -40.689  -7.783   4.520  1.00  2.780          H  
ATOM   1031 1HB  LEU A  68     -41.253  -9.031   1.816  1.00  3.870          H  
ATOM   1032 2HB  LEU A  68     -39.868  -8.014   2.204  1.00  3.870          H  
ATOM   1033  HG  LEU A  68     -40.415 -10.795   3.323  1.00  3.870          H  
ATOM   1034 1HD1 LEU A  68     -38.509 -11.398   1.955  1.00  3.870          H  
ATOM   1035 2HD1 LEU A  68     -39.816 -10.720   0.966  1.00  3.870          H  
ATOM   1036 3HD1 LEU A  68     -38.398  -9.738   1.345  1.00  3.870          H  
ATOM   1037 1HD2 LEU A  68     -38.151 -10.608   4.311  1.00  3.870          H  
ATOM   1038 2HD2 LEU A  68     -38.059  -8.932   3.757  1.00  3.870          H  
ATOM   1039 3HD2 LEU A  68     -39.229  -9.379   4.992  1.00  3.870          H  
ATOM   1040  N   PHE A  69     -43.194  -7.006   2.492  1.00  2.160          N  
ATOM   1041  CA  PHE A  69     -43.871  -5.843   1.905  1.00  2.270          C  
ATOM   1042  C   PHE A  69     -44.482  -4.854   2.904  1.00  1.860          C  
ATOM   1043  O   PHE A  69     -44.671  -3.688   2.557  1.00  1.960          O  
ATOM   1044  CB  PHE A  69     -44.923  -6.260   0.881  1.00  3.130          C  
ATOM   1045  CG  PHE A  69     -44.318  -6.665  -0.429  1.00  3.130          C  
ATOM   1046  CD1 PHE A  69     -44.265  -7.985  -0.823  1.00  3.130          C  
ATOM   1047  CD2 PHE A  69     -43.779  -5.700  -1.272  1.00  3.130          C  
ATOM   1048  CE1 PHE A  69     -43.690  -8.342  -2.026  1.00  3.130          C  
ATOM   1049  CE2 PHE A  69     -43.206  -6.052  -2.473  1.00  3.130          C  
ATOM   1050  CZ  PHE A  69     -43.161  -7.375  -2.849  1.00  3.130          C  
ATOM   1051  H   PHE A  69     -43.528  -7.947   2.280  1.00  2.590          H  
ATOM   1052  HA  PHE A  69     -43.112  -5.293   1.350  1.00  2.720          H  
ATOM   1053 1HB  PHE A  69     -45.493  -7.092   1.260  1.00  3.760          H  
ATOM   1054 2HB  PHE A  69     -45.612  -5.437   0.707  1.00  3.760          H  
ATOM   1055  HD1 PHE A  69     -44.682  -8.744  -0.183  1.00  3.760          H  
ATOM   1056  HD2 PHE A  69     -43.815  -4.650  -0.972  1.00  3.760          H  
ATOM   1057  HE1 PHE A  69     -43.651  -9.389  -2.329  1.00  3.760          H  
ATOM   1058  HE2 PHE A  69     -42.787  -5.284  -3.126  1.00  3.760          H  
ATOM   1059  HZ  PHE A  69     -42.708  -7.660  -3.798  1.00  3.760          H  
ATOM   1060  N   ILE A  70     -44.826  -5.290   4.115  1.00  1.670          N  
ATOM   1061  CA  ILE A  70     -45.334  -4.346   5.108  1.00  1.670          C  
ATOM   1062  C   ILE A  70     -44.160  -3.742   5.876  1.00  1.340          C  
ATOM   1063  O   ILE A  70     -44.067  -2.519   6.061  1.00  1.530          O  
ATOM   1064  CB  ILE A  70     -46.265  -5.029   6.143  1.00  2.340          C  
ATOM   1065  CG1 ILE A  70     -47.526  -5.557   5.466  1.00  2.340          C  
ATOM   1066  CG2 ILE A  70     -46.603  -4.036   7.283  1.00  2.340          C  
ATOM   1067  CD1 ILE A  70     -48.356  -6.468   6.356  1.00  2.340          C  
ATOM   1068  H   ILE A  70     -44.744  -6.282   4.356  1.00  2.000          H  
ATOM   1069  HA  ILE A  70     -45.875  -3.549   4.601  1.00  2.000          H  
ATOM   1070  HB  ILE A  70     -45.753  -5.893   6.564  1.00  2.810          H  
ATOM   1071 1HG1 ILE A  70     -48.140  -4.716   5.158  1.00  2.810          H  
ATOM   1072 2HG1 ILE A  70     -47.237  -6.121   4.576  1.00  2.810          H  
ATOM   1073 1HG2 ILE A  70     -47.229  -4.503   8.025  1.00  2.810          H  
ATOM   1074 2HG2 ILE A  70     -45.703  -3.716   7.763  1.00  2.810          H  
ATOM   1075 3HG2 ILE A  70     -47.120  -3.168   6.871  1.00  2.810          H  
ATOM   1076 1HD1 ILE A  70     -49.210  -6.787   5.802  1.00  2.810          H  
ATOM   1077 2HD1 ILE A  70     -47.757  -7.333   6.651  1.00  2.810          H  
ATOM   1078 3HD1 ILE A  70     -48.693  -5.950   7.240  1.00  2.810          H  
ATOM   1079  N   THR A  71     -43.322  -4.647   6.358  1.00  1.130          N  
ATOM   1080  CA  THR A  71     -42.197  -4.423   7.235  1.00  1.270          C  
ATOM   1081  C   THR A  71     -41.012  -3.661   6.661  1.00  1.140          C  
ATOM   1082  O   THR A  71     -40.445  -2.814   7.350  1.00  1.320          O  
ATOM   1083  CB  THR A  71     -41.708  -5.801   7.656  1.00  1.720          C  
ATOM   1084  OG1 THR A  71     -41.379  -6.477   6.479  1.00  1.720          O  
ATOM   1085  CG2 THR A  71     -42.826  -6.549   8.414  1.00  1.720          C  
ATOM   1086  H   THR A  71     -43.499  -5.608   6.109  1.00  1.360          H  
ATOM   1087  HA  THR A  71     -42.566  -3.879   8.102  1.00  1.520          H  
ATOM   1088  HB  THR A  71     -40.821  -5.728   8.261  1.00  2.070          H  
ATOM   1089  HG1 THR A  71     -41.128  -7.395   6.679  1.00  2.070          H  
ATOM   1090 1HG2 THR A  71     -42.468  -7.544   8.679  1.00  2.070          H  
ATOM   1091 2HG2 THR A  71     -43.080  -6.006   9.314  1.00  2.070          H  
ATOM   1092 3HG2 THR A  71     -43.708  -6.644   7.792  1.00  2.070          H  
ATOM   1093  N   ILE A  72     -40.633  -3.871   5.402  1.00  1.030          N  
ATOM   1094  CA  ILE A  72     -39.489  -3.107   4.942  1.00  1.050          C  
ATOM   1095  C   ILE A  72     -39.806  -1.621   4.921  1.00  1.030          C  
ATOM   1096  O   ILE A  72     -39.016  -0.844   5.463  1.00  0.970          O  
ATOM   1097  CB  ILE A  72     -38.898  -3.637   3.617  1.00  1.460          C  
ATOM   1098  CG1 ILE A  72     -38.266  -5.000   3.912  1.00  1.460          C  
ATOM   1099  CG2 ILE A  72     -37.945  -2.585   2.974  1.00  1.460          C  
ATOM   1100  CD1 ILE A  72     -37.879  -5.776   2.706  1.00  1.460          C  
ATOM   1101  H   ILE A  72     -41.079  -4.581   4.813  1.00  1.240          H  
ATOM   1102  HA  ILE A  72     -38.696  -3.241   5.675  1.00  1.260          H  
ATOM   1103  HB  ILE A  72     -39.682  -3.870   2.929  1.00  1.750          H  
ATOM   1104 1HG1 ILE A  72     -37.401  -4.864   4.540  1.00  1.750          H  
ATOM   1105 2HG1 ILE A  72     -38.998  -5.598   4.463  1.00  1.750          H  
ATOM   1106 1HG2 ILE A  72     -37.535  -2.968   2.047  1.00  1.750          H  
ATOM   1107 2HG2 ILE A  72     -38.495  -1.671   2.758  1.00  1.750          H  
ATOM   1108 3HG2 ILE A  72     -37.146  -2.352   3.652  1.00  1.750          H  
ATOM   1109 1HD1 ILE A  72     -37.477  -6.713   3.027  1.00  1.750          H  
ATOM   1110 2HD1 ILE A  72     -38.756  -5.942   2.079  1.00  1.750          H  
ATOM   1111 3HD1 ILE A  72     -37.134  -5.238   2.150  1.00  1.750          H  
ATOM   1112  N   PRO A  73     -40.910  -1.154   4.294  1.00  1.110          N  
ATOM   1113  CA  PRO A  73     -41.328   0.222   4.335  1.00  1.180          C  
ATOM   1114  C   PRO A  73     -41.352   0.715   5.763  1.00  1.110          C  
ATOM   1115  O   PRO A  73     -40.680   1.684   6.096  1.00  1.120          O  
ATOM   1116  CB  PRO A  73     -42.721   0.171   3.710  1.00  1.770          C  
ATOM   1117  CG  PRO A  73     -42.629  -0.962   2.740  1.00  1.770          C  
ATOM   1118  CD  PRO A  73     -41.798  -2.003   3.443  1.00  1.770          C  
ATOM   1119  HA  PRO A  73     -40.639   0.830   3.726  1.00  1.420          H  
ATOM   1120 1HB  PRO A  73     -43.485   0.001   4.487  1.00  2.120          H  
ATOM   1121 2HB  PRO A  73     -42.960   1.131   3.232  1.00  2.120          H  
ATOM   1122 1HG  PRO A  73     -43.640  -1.337   2.500  1.00  2.120          H  
ATOM   1123 2HG  PRO A  73     -42.183  -0.625   1.795  1.00  2.120          H  
ATOM   1124 1HD  PRO A  73     -42.450  -2.643   4.023  1.00  2.120          H  
ATOM   1125 2HD  PRO A  73     -41.270  -2.536   2.684  1.00  2.120          H  
ATOM   1126  N   LEU A  74     -42.089   0.028   6.645  1.00  1.090          N  
ATOM   1127  CA  LEU A  74     -42.171   0.532   8.003  1.00  1.100          C  
ATOM   1128  C   LEU A  74     -40.843   0.658   8.736  1.00  0.940          C  
ATOM   1129  O   LEU A  74     -40.609   1.663   9.408  1.00  0.940          O  
ATOM   1130  CB  LEU A  74     -43.064  -0.365   8.835  1.00  1.540          C  
ATOM   1131  CG  LEU A  74     -44.555  -0.375   8.564  1.00  1.540          C  
ATOM   1132  CD1 LEU A  74     -45.136  -1.441   9.437  1.00  1.540          C  
ATOM   1133  CD2 LEU A  74     -45.193   0.978   8.855  1.00  1.540          C  
ATOM   1134  H   LEU A  74     -42.644  -0.796   6.384  1.00  1.310          H  
ATOM   1135  HA  LEU A  74     -42.599   1.526   7.954  1.00  1.320          H  
ATOM   1136 1HB  LEU A  74     -42.725  -1.381   8.649  1.00  1.840          H  
ATOM   1137 2HB  LEU A  74     -42.910  -0.159   9.852  1.00  1.840          H  
ATOM   1138  HG  LEU A  74     -44.739  -0.642   7.529  1.00  1.840          H  
ATOM   1139 1HD1 LEU A  74     -46.208  -1.516   9.267  1.00  1.840          H  
ATOM   1140 2HD1 LEU A  74     -44.662  -2.388   9.210  1.00  1.840          H  
ATOM   1141 3HD1 LEU A  74     -44.950  -1.185  10.470  1.00  1.840          H  
ATOM   1142 1HD2 LEU A  74     -46.265   0.911   8.668  1.00  1.840          H  
ATOM   1143 2HD2 LEU A  74     -45.025   1.248   9.892  1.00  1.840          H  
ATOM   1144 3HD2 LEU A  74     -44.774   1.743   8.213  1.00  1.840          H  
ATOM   1145  N   SER A  75     -39.954  -0.329   8.627  1.00  0.850          N  
ATOM   1146  CA  SER A  75     -38.694  -0.237   9.359  1.00  0.770          C  
ATOM   1147  C   SER A  75     -37.860   0.937   8.895  1.00  0.710          C  
ATOM   1148  O   SER A  75     -37.344   1.714   9.712  1.00  0.680          O  
ATOM   1149  CB  SER A  75     -37.848  -1.471   9.202  1.00  1.110          C  
ATOM   1150  OG  SER A  75     -36.664  -1.296   9.935  1.00  1.110          O  
ATOM   1151  H   SER A  75     -40.163  -1.160   8.069  1.00  1.020          H  
ATOM   1152  HA  SER A  75     -38.919  -0.103  10.416  1.00  0.920          H  
ATOM   1153 1HB  SER A  75     -38.388  -2.337   9.555  1.00  1.330          H  
ATOM   1154 2HB  SER A  75     -37.617  -1.631   8.147  1.00  1.330          H  
ATOM   1155  HG  SER A  75     -36.061  -2.025   9.713  1.00  1.330          H  
ATOM   1156  N   VAL A  76     -37.713   1.067   7.573  1.00  0.760          N  
ATOM   1157  CA  VAL A  76     -36.892   2.126   7.027  1.00  0.770          C  
ATOM   1158  C   VAL A  76     -37.518   3.487   7.317  1.00  0.770          C  
ATOM   1159  O   VAL A  76     -36.813   4.406   7.729  1.00  0.750          O  
ATOM   1160  CB  VAL A  76     -36.655   1.908   5.513  1.00  1.070          C  
ATOM   1161  CG1 VAL A  76     -35.933   3.126   4.889  1.00  1.070          C  
ATOM   1162  CG2 VAL A  76     -35.795   0.627   5.326  1.00  1.070          C  
ATOM   1163  H   VAL A  76     -38.179   0.395   6.953  1.00  0.910          H  
ATOM   1164  HA  VAL A  76     -35.920   2.087   7.519  1.00  0.920          H  
ATOM   1165  HB  VAL A  76     -37.620   1.785   5.011  1.00  1.290          H  
ATOM   1166 1HG1 VAL A  76     -35.770   2.948   3.826  1.00  1.290          H  
ATOM   1167 2HG1 VAL A  76     -36.529   4.030   5.013  1.00  1.290          H  
ATOM   1168 3HG1 VAL A  76     -34.983   3.249   5.381  1.00  1.290          H  
ATOM   1169 1HG2 VAL A  76     -35.624   0.445   4.265  1.00  1.290          H  
ATOM   1170 2HG2 VAL A  76     -34.834   0.759   5.831  1.00  1.290          H  
ATOM   1171 3HG2 VAL A  76     -36.316  -0.230   5.759  1.00  1.290          H  
ATOM   1172  N   LEU A  77     -38.827   3.637   7.103  1.00  0.830          N  
ATOM   1173  CA  LEU A  77     -39.481   4.912   7.348  1.00  0.900          C  
ATOM   1174  C   LEU A  77     -39.432   5.325   8.815  1.00  0.870          C  
ATOM   1175  O   LEU A  77     -39.174   6.490   9.115  1.00  0.920          O  
ATOM   1176  CB  LEU A  77     -40.947   4.817   6.912  1.00  1.230          C  
ATOM   1177  CG  LEU A  77     -41.220   4.693   5.385  1.00  1.230          C  
ATOM   1178  CD1 LEU A  77     -42.691   4.339   5.180  1.00  1.230          C  
ATOM   1179  CD2 LEU A  77     -40.883   6.008   4.674  1.00  1.230          C  
ATOM   1180  H   LEU A  77     -39.380   2.854   6.747  1.00  1.000          H  
ATOM   1181  HA  LEU A  77     -38.968   5.671   6.770  1.00  1.080          H  
ATOM   1182 1HB  LEU A  77     -41.381   3.937   7.393  1.00  1.480          H  
ATOM   1183 2HB  LEU A  77     -41.474   5.697   7.276  1.00  1.480          H  
ATOM   1184  HG  LEU A  77     -40.611   3.893   4.968  1.00  1.480          H  
ATOM   1185 1HD1 LEU A  77     -42.893   4.233   4.115  1.00  1.480          H  
ATOM   1186 2HD1 LEU A  77     -42.911   3.395   5.683  1.00  1.480          H  
ATOM   1187 3HD1 LEU A  77     -43.320   5.125   5.592  1.00  1.480          H  
ATOM   1188 1HD2 LEU A  77     -41.089   5.902   3.609  1.00  1.480          H  
ATOM   1189 2HD2 LEU A  77     -41.496   6.811   5.083  1.00  1.480          H  
ATOM   1190 3HD2 LEU A  77     -39.835   6.253   4.805  1.00  1.480          H  
ATOM   1191  N   PHE A  78     -39.658   4.381   9.731  1.00  0.830          N  
ATOM   1192  CA  PHE A  78     -39.639   4.649  11.163  1.00  0.840          C  
ATOM   1193  C   PHE A  78     -38.272   5.148  11.590  1.00  0.810          C  
ATOM   1194  O   PHE A  78     -38.154   6.225  12.188  1.00  0.890          O  
ATOM   1195  CB  PHE A  78     -40.035   3.371  11.896  1.00  1.170          C  
ATOM   1196  CG  PHE A  78     -40.059   3.366  13.405  1.00  1.170          C  
ATOM   1197  CD1 PHE A  78     -41.093   3.968  14.093  1.00  1.170          C  
ATOM   1198  CD2 PHE A  78     -39.090   2.692  14.134  1.00  1.170          C  
ATOM   1199  CE1 PHE A  78     -41.152   3.913  15.466  1.00  1.170          C  
ATOM   1200  CE2 PHE A  78     -39.159   2.639  15.510  1.00  1.170          C  
ATOM   1201  CZ  PHE A  78     -40.181   3.246  16.171  1.00  1.170          C  
ATOM   1202  H   PHE A  78     -39.890   3.432   9.433  1.00  1.000          H  
ATOM   1203  HA  PHE A  78     -40.373   5.423  11.381  1.00  1.010          H  
ATOM   1204 1HB  PHE A  78     -41.018   3.102  11.555  1.00  1.410          H  
ATOM   1205 2HB  PHE A  78     -39.367   2.570  11.572  1.00  1.410          H  
ATOM   1206  HD1 PHE A  78     -41.872   4.483  13.533  1.00  1.410          H  
ATOM   1207  HD2 PHE A  78     -38.274   2.191  13.602  1.00  1.410          H  
ATOM   1208  HE1 PHE A  78     -41.976   4.392  15.994  1.00  1.410          H  
ATOM   1209  HE2 PHE A  78     -38.408   2.101  16.078  1.00  1.410          H  
ATOM   1210  HZ  PHE A  78     -40.231   3.195  17.258  1.00  1.410          H  
ATOM   1211  N   SER A  79     -37.228   4.387  11.247  1.00  0.740          N  
ATOM   1212  CA  SER A  79     -35.871   4.765  11.591  1.00  0.710          C  
ATOM   1213  C   SER A  79     -35.462   6.083  10.905  1.00  0.720          C  
ATOM   1214  O   SER A  79     -34.795   6.912  11.529  1.00  0.730          O  
ATOM   1215  CB  SER A  79     -34.926   3.617  11.282  1.00  1.010          C  
ATOM   1216  OG  SER A  79     -35.179   2.521  12.126  1.00  1.010          O  
ATOM   1217  H   SER A  79     -37.380   3.496  10.763  1.00  0.890          H  
ATOM   1218  HA  SER A  79     -35.830   4.925  12.670  1.00  0.850          H  
ATOM   1219 1HB  SER A  79     -35.036   3.315  10.237  1.00  1.210          H  
ATOM   1220 2HB  SER A  79     -33.927   3.920  11.417  1.00  1.210          H  
ATOM   1221  HG  SER A  79     -34.420   1.925  12.032  1.00  1.210          H  
ATOM   1222  N   SER A  80     -35.888   6.303   9.646  1.00  0.760          N  
ATOM   1223  CA  SER A  80     -35.589   7.533   8.906  1.00  0.820          C  
ATOM   1224  C   SER A  80     -36.162   8.755   9.628  1.00  0.880          C  
ATOM   1225  O   SER A  80     -35.454   9.750   9.850  1.00  0.940          O  
ATOM   1226  CB  SER A  80     -36.176   7.447   7.508  1.00  1.120          C  
ATOM   1227  OG  SER A  80     -35.938   8.610   6.775  1.00  1.120          O  
ATOM   1228  H   SER A  80     -36.407   5.575   9.148  1.00  0.910          H  
ATOM   1229  HA  SER A  80     -34.505   7.642   8.834  1.00  0.980          H  
ATOM   1230 1HB  SER A  80     -35.746   6.600   6.993  1.00  1.350          H  
ATOM   1231 2HB  SER A  80     -37.243   7.273   7.576  1.00  1.350          H  
ATOM   1232  HG  SER A  80     -36.325   8.462   5.911  1.00  1.350          H  
ATOM   1233  N   VAL A  81     -37.431   8.669  10.048  1.00  0.940          N  
ATOM   1234  CA  VAL A  81     -38.043   9.769  10.775  1.00  1.090          C  
ATOM   1235  C   VAL A  81     -37.317  10.013  12.075  1.00  1.120          C  
ATOM   1236  O   VAL A  81     -37.064  11.160  12.432  1.00  1.220          O  
ATOM   1237  CB  VAL A  81     -39.534   9.548  11.054  1.00  1.470          C  
ATOM   1238  CG1 VAL A  81     -40.065  10.658  12.025  1.00  1.470          C  
ATOM   1239  CG2 VAL A  81     -40.290   9.605   9.736  1.00  1.470          C  
ATOM   1240  H   VAL A  81     -37.976   7.828   9.823  1.00  1.130          H  
ATOM   1241  HA  VAL A  81     -37.957  10.663  10.158  1.00  1.310          H  
ATOM   1242  HB  VAL A  81     -39.678   8.567  11.523  1.00  1.760          H  
ATOM   1243 1HG1 VAL A  81     -41.124  10.496  12.208  1.00  1.760          H  
ATOM   1244 2HG1 VAL A  81     -39.538  10.625  12.979  1.00  1.760          H  
ATOM   1245 3HG1 VAL A  81     -39.921  11.640  11.572  1.00  1.760          H  
ATOM   1246 1HG2 VAL A  81     -41.349   9.443   9.917  1.00  1.760          H  
ATOM   1247 2HG2 VAL A  81     -40.142  10.581   9.277  1.00  1.760          H  
ATOM   1248 3HG2 VAL A  81     -39.918   8.837   9.067  1.00  1.760          H  
ATOM   1249  N   ILE A  82     -36.979   8.960  12.802  1.00  1.100          N  
ATOM   1250  CA  ILE A  82     -36.299   9.205  14.048  1.00  1.270          C  
ATOM   1251  C   ILE A  82     -35.001   9.933  13.755  1.00  1.210          C  
ATOM   1252  O   ILE A  82     -34.637  10.856  14.489  1.00  1.320          O  
ATOM   1253  CB  ILE A  82     -36.065   7.931  14.849  1.00  1.710          C  
ATOM   1254  CG1 ILE A  82     -37.449   7.405  15.301  1.00  1.710          C  
ATOM   1255  CG2 ILE A  82     -35.184   8.298  16.068  1.00  1.710          C  
ATOM   1256  CD1 ILE A  82     -37.453   6.005  15.863  1.00  1.710          C  
ATOM   1257  H   ILE A  82     -37.222   8.010  12.502  1.00  1.320          H  
ATOM   1258  HA  ILE A  82     -36.916   9.854  14.653  1.00  1.520          H  
ATOM   1259  HB  ILE A  82     -35.586   7.159  14.240  1.00  2.050          H  
ATOM   1260 1HG1 ILE A  82     -37.853   8.081  16.024  1.00  2.050          H  
ATOM   1261 2HG1 ILE A  82     -38.111   7.406  14.440  1.00  2.050          H  
ATOM   1262 1HG2 ILE A  82     -35.037   7.450  16.681  1.00  2.050          H  
ATOM   1263 2HG2 ILE A  82     -34.222   8.665  15.743  1.00  2.050          H  
ATOM   1264 3HG2 ILE A  82     -35.679   9.072  16.645  1.00  2.050          H  
ATOM   1265 1HD1 ILE A  82     -38.469   5.727  16.129  1.00  2.050          H  
ATOM   1266 2HD1 ILE A  82     -37.078   5.311  15.108  1.00  2.050          H  
ATOM   1267 3HD1 ILE A  82     -36.830   5.952  16.746  1.00  2.050          H  
ATOM   1268  N   GLY A  83     -34.282   9.510  12.715  1.00  1.080          N  
ATOM   1269  CA  GLY A  83     -33.042  10.152  12.327  1.00  1.090          C  
ATOM   1270  C   GLY A  83     -33.217  11.634  12.049  1.00  1.120          C  
ATOM   1271  O   GLY A  83     -32.360  12.421  12.453  1.00  1.210          O  
ATOM   1272  H   GLY A  83     -34.594   8.687  12.189  1.00  1.300          H  
ATOM   1273 1HA  GLY A  83     -32.303  10.021  13.112  1.00  1.310          H  
ATOM   1274 2HA  GLY A  83     -32.656   9.655  11.436  1.00  1.310          H  
ATOM   1275  N   CYS A  84     -34.342  12.049  11.434  1.00  1.110          N  
ATOM   1276  CA  CYS A  84     -34.509  13.483  11.196  1.00  1.200          C  
ATOM   1277  C   CYS A  84     -34.797  14.228  12.491  1.00  1.340          C  
ATOM   1278  O   CYS A  84     -34.434  15.397  12.609  1.00  1.400          O  
ATOM   1279  CB  CYS A  84     -35.649  13.803  10.214  1.00  1.640          C  
ATOM   1280  SG  CYS A  84     -37.328  13.653  10.862  1.00  1.640          S  
ATOM   1281  H   CYS A  84     -34.988  11.343  11.059  1.00  1.330          H  
ATOM   1282  HA  CYS A  84     -33.583  13.876  10.782  1.00  1.440          H  
ATOM   1283 1HB  CYS A  84     -35.523  14.811   9.836  1.00  1.970          H  
ATOM   1284 2HB  CYS A  84     -35.582  13.131   9.366  1.00  1.970          H  
ATOM   1285  HG  CYS A  84     -37.174  12.469  11.446  1.00  1.970          H  
ATOM   1286  N   LEU A  85     -35.409  13.556  13.475  1.00  1.410          N  
ATOM   1287  CA  LEU A  85     -35.706  14.202  14.750  1.00  1.630          C  
ATOM   1288  C   LEU A  85     -34.398  14.347  15.511  1.00  1.660          C  
ATOM   1289  O   LEU A  85     -34.125  15.367  16.154  1.00  1.870          O  
ATOM   1290  CB  LEU A  85     -36.700  13.356  15.563  1.00  2.190          C  
ATOM   1291  CG  LEU A  85     -38.133  13.185  14.967  1.00  2.190          C  
ATOM   1292  CD1 LEU A  85     -38.900  12.167  15.819  1.00  2.190          C  
ATOM   1293  CD2 LEU A  85     -38.866  14.524  14.917  1.00  2.190          C  
ATOM   1294  H   LEU A  85     -35.721  12.593  13.303  1.00  1.690          H  
ATOM   1295  HA  LEU A  85     -36.108  15.193  14.567  1.00  1.960          H  
ATOM   1296 1HB  LEU A  85     -36.278  12.361  15.692  1.00  2.630          H  
ATOM   1297 2HB  LEU A  85     -36.804  13.807  16.548  1.00  2.630          H  
ATOM   1298  HG  LEU A  85     -38.058  12.791  13.964  1.00  2.630          H  
ATOM   1299 1HD1 LEU A  85     -39.894  12.019  15.397  1.00  2.630          H  
ATOM   1300 2HD1 LEU A  85     -38.371  11.220  15.826  1.00  2.630          H  
ATOM   1301 3HD1 LEU A  85     -38.989  12.536  16.838  1.00  2.630          H  
ATOM   1302 1HD2 LEU A  85     -39.859  14.368  14.496  1.00  2.630          H  
ATOM   1303 2HD2 LEU A  85     -38.959  14.932  15.924  1.00  2.630          H  
ATOM   1304 3HD2 LEU A  85     -38.325  15.226  14.290  1.00  2.630          H  
ATOM   1305  N   PHE A  86     -33.572  13.313  15.418  1.00  1.520          N  
ATOM   1306  CA  PHE A  86     -32.272  13.318  16.040  1.00  1.650          C  
ATOM   1307  C   PHE A  86     -31.472  14.464  15.447  1.00  1.450          C  
ATOM   1308  O   PHE A  86     -31.057  15.409  16.121  1.00  1.520          O  
ATOM   1309  CB  PHE A  86     -31.564  11.994  15.738  1.00  2.260          C  
ATOM   1310  CG  PHE A  86     -30.202  11.855  16.284  1.00  2.260          C  
ATOM   1311  CD1 PHE A  86     -30.013  11.478  17.588  1.00  2.260          C  
ATOM   1312  CD2 PHE A  86     -29.092  12.097  15.498  1.00  2.260          C  
ATOM   1313  CE1 PHE A  86     -28.794  11.331  18.105  1.00  2.260          C  
ATOM   1314  CE2 PHE A  86     -27.845  11.965  16.034  1.00  2.260          C  
ATOM   1315  CZ  PHE A  86     -27.715  11.575  17.356  1.00  2.260          C  
ATOM   1316  H   PHE A  86     -33.880  12.481  14.909  1.00  1.820          H  
ATOM   1317  HA  PHE A  86     -32.381  13.462  17.114  1.00  1.980          H  
ATOM   1318 1HB  PHE A  86     -32.171  11.179  16.093  1.00  2.710          H  
ATOM   1319 2HB  PHE A  86     -31.495  11.869  14.675  1.00  2.710          H  
ATOM   1320  HD1 PHE A  86     -30.853  11.293  18.213  1.00  2.710          H  
ATOM   1321  HD2 PHE A  86     -29.216  12.398  14.454  1.00  2.710          H  
ATOM   1322  HE1 PHE A  86     -28.686  11.019  19.137  1.00  2.710          H  
ATOM   1323  HE2 PHE A  86     -26.961  12.159  15.426  1.00  2.710          H  
ATOM   1324  HZ  PHE A  86     -26.759  11.460  17.805  1.00  2.710          H  
ATOM   1325  N   ALA A  87     -31.370  14.476  14.130  1.00  1.290          N  
ATOM   1326  CA  ALA A  87     -30.641  15.520  13.458  1.00  1.250          C  
ATOM   1327  C   ALA A  87     -31.223  16.918  13.748  1.00  1.270          C  
ATOM   1328  O   ALA A  87     -30.477  17.892  13.903  1.00  1.300          O  
ATOM   1329  CB  ALA A  87     -30.601  15.230  11.993  1.00  1.770          C  
ATOM   1330  H   ALA A  87     -31.764  13.710  13.581  1.00  1.550          H  
ATOM   1331  HA  ALA A  87     -29.635  15.499  13.846  1.00  1.500          H  
ATOM   1332 1HB  ALA A  87     -30.007  15.993  11.516  1.00  2.120          H  
ATOM   1333 2HB  ALA A  87     -30.157  14.254  11.822  1.00  2.120          H  
ATOM   1334 3HB  ALA A  87     -31.616  15.232  11.612  1.00  2.120          H  
ATOM   1335  N   LEU A  88     -32.550  17.027  13.889  1.00  1.370          N  
ATOM   1336  CA  LEU A  88     -33.175  18.308  14.190  1.00  1.580          C  
ATOM   1337  C   LEU A  88     -32.561  18.943  15.436  1.00  1.610          C  
ATOM   1338  O   LEU A  88     -32.483  20.170  15.514  1.00  1.660          O  
ATOM   1339  CB  LEU A  88     -34.696  18.140  14.378  1.00  2.130          C  
ATOM   1340  CG  LEU A  88     -35.550  19.407  14.689  1.00  2.130          C  
ATOM   1341  CD1 LEU A  88     -35.447  20.430  13.548  1.00  2.130          C  
ATOM   1342  CD2 LEU A  88     -37.010  18.963  14.895  1.00  2.130          C  
ATOM   1343  H   LEU A  88     -33.155  16.224  13.709  1.00  1.640          H  
ATOM   1344  HA  LEU A  88     -32.996  18.966  13.347  1.00  1.900          H  
ATOM   1345 1HB  LEU A  88     -35.098  17.681  13.481  1.00  2.550          H  
ATOM   1346 2HB  LEU A  88     -34.853  17.459  15.197  1.00  2.550          H  
ATOM   1347  HG  LEU A  88     -35.183  19.881  15.603  1.00  2.550          H  
ATOM   1348 1HD1 LEU A  88     -36.055  21.300  13.791  1.00  2.550          H  
ATOM   1349 2HD1 LEU A  88     -34.413  20.746  13.421  1.00  2.550          H  
ATOM   1350 3HD1 LEU A  88     -35.808  19.981  12.623  1.00  2.550          H  
ATOM   1351 1HD2 LEU A  88     -37.625  19.832  15.129  1.00  2.550          H  
ATOM   1352 2HD2 LEU A  88     -37.380  18.488  13.984  1.00  2.550          H  
ATOM   1353 3HD2 LEU A  88     -37.057  18.250  15.718  1.00  2.550          H  
ATOM   1354  N   ALA A  89     -32.220  18.139  16.455  1.00  1.730          N  
ATOM   1355  CA  ALA A  89     -31.583  18.711  17.636  1.00  1.980          C  
ATOM   1356  C   ALA A  89     -30.092  18.349  17.717  1.00  1.930          C  
ATOM   1357  O   ALA A  89     -29.234  19.217  17.836  1.00  2.160          O  
ATOM   1358  CB  ALA A  89     -32.283  18.235  18.891  1.00  2.670          C  
ATOM   1359  H   ALA A  89     -32.361  17.120  16.367  1.00  2.080          H  
ATOM   1360  HA  ALA A  89     -31.663  19.795  17.576  1.00  2.380          H  
ATOM   1361 1HB  ALA A  89     -31.818  18.692  19.761  1.00  3.210          H  
ATOM   1362 2HB  ALA A  89     -33.333  18.518  18.843  1.00  3.210          H  
ATOM   1363 3HB  ALA A  89     -32.203  17.152  18.960  1.00  3.210          H  
ATOM   1364  N   ALA A  90     -29.769  17.060  17.634  1.00  1.760          N  
ATOM   1365  CA  ALA A  90     -28.407  16.564  17.830  1.00  1.940          C  
ATOM   1366  C   ALA A  90     -27.403  17.122  16.876  1.00  1.980          C  
ATOM   1367  O   ALA A  90     -26.291  17.527  17.247  1.00  2.190          O  
ATOM   1368  CB  ALA A  90     -28.391  15.068  17.617  1.00  2.640          C  
ATOM   1369  H   ALA A  90     -30.503  16.387  17.462  1.00  2.110          H  
ATOM   1370  HA  ALA A  90     -28.114  16.830  18.836  1.00  2.330          H  
ATOM   1371 1HB  ALA A  90     -27.396  14.672  17.790  1.00  3.170          H  
ATOM   1372 2HB  ALA A  90     -29.101  14.611  18.282  1.00  3.170          H  
ATOM   1373 3HB  ALA A  90     -28.681  14.852  16.600  1.00  3.170          H  
ATOM   1374  N   VAL A  91     -27.826  17.184  15.634  1.00  1.950          N  
ATOM   1375  CA  VAL A  91     -26.960  17.713  14.597  1.00  2.310          C  
ATOM   1376  C   VAL A  91     -26.999  19.212  14.599  1.00  2.390          C  
ATOM   1377  O   VAL A  91     -25.968  19.857  14.762  1.00  2.640          O  
ATOM   1378  CB  VAL A  91     -27.308  17.142  13.208  1.00  3.090          C  
ATOM   1379  CG1 VAL A  91     -26.558  17.861  12.149  1.00  3.090          C  
ATOM   1380  CG2 VAL A  91     -26.910  15.631  13.172  1.00  3.090          C  
ATOM   1381  H   VAL A  91     -28.785  16.842  15.466  1.00  2.340          H  
ATOM   1382  HA  VAL A  91     -25.938  17.407  14.821  1.00  2.770          H  
ATOM   1383  HB  VAL A  91     -28.341  17.268  13.008  1.00  3.710          H  
ATOM   1384 1HG1 VAL A  91     -26.809  17.439  11.183  1.00  3.710          H  
ATOM   1385 2HG1 VAL A  91     -26.823  18.910  12.138  1.00  3.710          H  
ATOM   1386 3HG1 VAL A  91     -25.502  17.763  12.341  1.00  3.710          H  
ATOM   1387 1HG2 VAL A  91     -27.144  15.210  12.189  1.00  3.710          H  
ATOM   1388 2HG2 VAL A  91     -25.841  15.543  13.359  1.00  3.710          H  
ATOM   1389 3HG2 VAL A  91     -27.444  15.081  13.939  1.00  3.710          H  
ATOM   1390  N   LYS A  92     -28.189  19.771  14.489  1.00  2.400          N  
ATOM   1391  CA  LYS A  92     -28.347  21.218  14.432  1.00  2.810          C  
ATOM   1392  C   LYS A  92     -27.599  21.965  15.532  1.00  2.830          C  
ATOM   1393  O   LYS A  92     -27.026  23.027  15.288  1.00  3.120          O  
ATOM   1394  CB  LYS A  92     -29.821  21.581  14.526  1.00  3.770          C  
ATOM   1395  CG  LYS A  92     -30.126  23.076  14.453  1.00  3.770          C  
ATOM   1396  CD  LYS A  92     -31.630  23.318  14.501  1.00  3.770          C  
ATOM   1397  CE  LYS A  92     -31.964  24.802  14.501  1.00  3.770          C  
ATOM   1398  NZ  LYS A  92     -33.435  25.036  14.545  1.00  3.770          N  
ATOM   1399  H   LYS A  92     -29.000  19.156  14.375  1.00  2.880          H  
ATOM   1400  HA  LYS A  92     -27.958  21.561  13.474  1.00  3.370          H  
ATOM   1401 1HB  LYS A  92     -30.380  21.063  13.744  1.00  4.520          H  
ATOM   1402 2HB  LYS A  92     -30.201  21.223  15.483  1.00  4.520          H  
ATOM   1403 1HG  LYS A  92     -29.667  23.586  15.302  1.00  4.520          H  
ATOM   1404 2HG  LYS A  92     -29.713  23.491  13.534  1.00  4.520          H  
ATOM   1405 1HD  LYS A  92     -32.103  22.842  13.640  1.00  4.520          H  
ATOM   1406 2HD  LYS A  92     -32.033  22.859  15.407  1.00  4.520          H  
ATOM   1407 1HE  LYS A  92     -31.505  25.270  15.371  1.00  4.520          H  
ATOM   1408 2HE  LYS A  92     -31.560  25.260  13.599  1.00  4.520          H  
ATOM   1409 1HZ  LYS A  92     -33.622  26.030  14.544  1.00  4.520          H  
ATOM   1410 2HZ  LYS A  92     -33.866  24.612  13.735  1.00  4.520          H  
ATOM   1411 3HZ  LYS A  92     -33.817  24.621  15.384  1.00  4.520          H  
ATOM   1412  N   LEU A  93     -27.648  21.446  16.757  1.00  2.680          N  
ATOM   1413  CA  LEU A  93     -27.058  22.117  17.899  1.00  2.930          C  
ATOM   1414  C   LEU A  93     -25.642  21.661  18.247  1.00  3.030          C  
ATOM   1415  O   LEU A  93     -25.097  22.105  19.260  1.00  3.360          O  
ATOM   1416  CB  LEU A  93     -27.963  21.865  19.110  1.00  4.000          C  
ATOM   1417  CG  LEU A  93     -29.452  22.339  18.969  1.00  4.000          C  
ATOM   1418  CD1 LEU A  93     -30.216  21.898  20.202  1.00  4.000          C  
ATOM   1419  CD2 LEU A  93     -29.532  23.858  18.779  1.00  4.000          C  
ATOM   1420  H   LEU A  93     -28.151  20.570  16.926  1.00  3.220          H  
ATOM   1421  HA  LEU A  93     -27.010  23.179  17.680  1.00  3.520          H  
ATOM   1422 1HB  LEU A  93     -27.968  20.796  19.311  1.00  4.800          H  
ATOM   1423 2HB  LEU A  93     -27.533  22.368  19.973  1.00  4.800          H  
ATOM   1424  HG  LEU A  93     -29.905  21.849  18.105  1.00  4.800          H  
ATOM   1425 1HD1 LEU A  93     -31.260  22.195  20.109  1.00  4.800          H  
ATOM   1426 2HD1 LEU A  93     -30.153  20.811  20.290  1.00  4.800          H  
ATOM   1427 3HD1 LEU A  93     -29.783  22.362  21.087  1.00  4.800          H  
ATOM   1428 1HD2 LEU A  93     -30.577  24.151  18.686  1.00  4.800          H  
ATOM   1429 2HD2 LEU A  93     -29.090  24.358  19.642  1.00  4.800          H  
ATOM   1430 3HD2 LEU A  93     -29.003  24.155  17.878  1.00  4.800          H  
ATOM   1431  N   ARG A  94     -25.060  20.742  17.460  1.00  3.100          N  
ATOM   1432  CA  ARG A  94     -23.729  20.192  17.745  1.00  3.310          C  
ATOM   1433  C   ARG A  94     -23.693  19.714  19.204  1.00  3.170          C  
ATOM   1434  O   ARG A  94     -22.803  20.087  19.977  1.00  3.290          O  
ATOM   1435  CB  ARG A  94     -22.648  21.240  17.511  1.00  4.550          C  
ATOM   1436  CG  ARG A  94     -21.200  20.724  17.540  1.00  4.550          C  
ATOM   1437  CD  ARG A  94     -20.246  21.834  17.472  1.00  4.550          C  
ATOM   1438  NE  ARG A  94     -20.311  22.635  18.686  1.00  4.550          N  
ATOM   1439  CZ  ARG A  94     -19.702  23.822  18.879  1.00  4.550          C  
ATOM   1440  NH1 ARG A  94     -18.961  24.358  17.929  1.00  4.550          N  
ATOM   1441  NH2 ARG A  94     -19.855  24.449  20.035  1.00  4.550          N  
ATOM   1442  H   ARG A  94     -25.536  20.440  16.605  1.00  3.720          H  
ATOM   1443  HA  ARG A  94     -23.556  19.339  17.088  1.00  3.970          H  
ATOM   1444 1HB  ARG A  94     -22.810  21.710  16.541  1.00  5.460          H  
ATOM   1445 2HB  ARG A  94     -22.738  22.022  18.261  1.00  5.460          H  
ATOM   1446 1HG  ARG A  94     -20.985  20.162  18.441  1.00  5.460          H  
ATOM   1447 2HG  ARG A  94     -21.034  20.086  16.675  1.00  5.460          H  
ATOM   1448 1HD  ARG A  94     -19.234  21.446  17.363  1.00  5.460          H  
ATOM   1449 2HD  ARG A  94     -20.500  22.468  16.623  1.00  5.460          H  
ATOM   1450  HE  ARG A  94     -20.876  22.263  19.451  1.00  5.460          H  
ATOM   1451 1HH1 ARG A  94     -18.843  23.882  17.048  1.00  5.460          H  
ATOM   1452 2HH1 ARG A  94     -18.508  25.248  18.081  1.00  5.460          H  
ATOM   1453 1HH2 ARG A  94     -20.427  24.033  20.761  1.00  5.460          H  
ATOM   1454 2HH2 ARG A  94     -19.406  25.339  20.195  1.00  5.460          H  
ATOM   1455  N   ALA A  95     -24.711  18.950  19.584  1.00  3.260          N  
ATOM   1456  CA  ALA A  95     -24.904  18.487  20.947  1.00  3.340          C  
ATOM   1457  C   ALA A  95     -24.075  17.256  21.313  1.00  2.750          C  
ATOM   1458  O   ALA A  95     -23.638  16.490  20.455  1.00  3.050          O  
ATOM   1459  CB  ALA A  95     -26.379  18.229  21.160  1.00  4.640          C  
ATOM   1460  H   ALA A  95     -25.372  18.651  18.860  1.00  3.910          H  
ATOM   1461  HA  ALA A  95     -24.595  19.290  21.616  1.00  4.010          H  
ATOM   1462 1HB  ALA A  95     -26.564  17.921  22.186  1.00  5.570          H  
ATOM   1463 2HB  ALA A  95     -26.938  19.140  20.943  1.00  5.570          H  
ATOM   1464 3HB  ALA A  95     -26.674  17.475  20.492  1.00  5.570          H  
ATOM   1465  N   ASP A  96     -23.881  17.090  22.629  1.00  2.290          N  
ATOM   1466  CA  ASP A  96     -23.196  15.968  23.282  1.00  2.130          C  
ATOM   1467  C   ASP A  96     -23.788  14.616  22.921  1.00  2.180          C  
ATOM   1468  O   ASP A  96     -25.008  14.465  22.992  1.00  2.150          O  
ATOM   1469  CB  ASP A  96     -23.295  16.139  24.795  1.00  3.050          C  
ATOM   1470  CG  ASP A  96     -22.600  15.059  25.559  1.00  3.050          C  
ATOM   1471  OD1 ASP A  96     -21.454  15.216  25.895  1.00  3.050          O  
ATOM   1472  OD2 ASP A  96     -23.242  14.033  25.783  1.00  3.050          O  
ATOM   1473  H   ASP A  96     -24.253  17.808  23.233  1.00  2.750          H  
ATOM   1474  HA  ASP A  96     -22.147  15.981  22.977  1.00  2.560          H  
ATOM   1475 1HB  ASP A  96     -22.874  17.101  25.083  1.00  3.660          H  
ATOM   1476 2HB  ASP A  96     -24.332  16.143  25.072  1.00  3.660          H  
ATOM   1477  N   HIS A  97     -22.923  13.632  22.607  1.00  2.670          N  
ATOM   1478  CA  HIS A  97     -23.319  12.281  22.203  1.00  3.030          C  
ATOM   1479  C   HIS A  97     -24.105  11.450  23.235  1.00  2.860          C  
ATOM   1480  O   HIS A  97     -24.879  10.563  22.850  1.00  2.820          O  
ATOM   1481  CB  HIS A  97     -22.080  11.506  21.768  1.00  4.100          C  
ATOM   1482  CG  HIS A  97     -21.108  11.297  22.851  1.00  4.100          C  
ATOM   1483  ND1 HIS A  97     -20.276  12.300  23.298  1.00  4.100          N  
ATOM   1484  CD2 HIS A  97     -20.805  10.197  23.580  1.00  4.100          C  
ATOM   1485  CE1 HIS A  97     -19.510  11.829  24.271  1.00  4.100          C  
ATOM   1486  NE2 HIS A  97     -19.807  10.551  24.455  1.00  4.100          N  
ATOM   1487  H   HIS A  97     -21.923  13.827  22.635  1.00  3.200          H  
ATOM   1488  HA  HIS A  97     -23.920  12.361  21.317  1.00  3.640          H  
ATOM   1489 1HB  HIS A  97     -22.378  10.532  21.394  1.00  4.920          H  
ATOM   1490 2HB  HIS A  97     -21.586  12.034  20.953  1.00  4.920          H  
ATOM   1491  HD2 HIS A  97     -21.269   9.214  23.488  1.00  4.920          H  
ATOM   1492  HE1 HIS A  97     -18.760  12.396  24.820  1.00  4.920          H  
ATOM   1493  HE2 HIS A  97     -19.377   9.934  25.132  1.00  4.920          H  
ATOM   1494  N   VAL A  98     -23.960  11.738  24.532  1.00  2.950          N  
ATOM   1495  CA  VAL A  98     -24.694  10.991  25.541  1.00  3.140          C  
ATOM   1496  C   VAL A  98     -26.103  11.544  25.578  1.00  2.740          C  
ATOM   1497  O   VAL A  98     -27.091  10.791  25.626  1.00  2.790          O  
ATOM   1498  CB  VAL A  98     -24.029  11.091  26.930  1.00  4.320          C  
ATOM   1499  CG1 VAL A  98     -24.901  10.403  27.997  1.00  4.320          C  
ATOM   1500  CG2 VAL A  98     -22.653  10.456  26.860  1.00  4.320          C  
ATOM   1501  H   VAL A  98     -23.350  12.500  24.851  1.00  3.540          H  
ATOM   1502  HA  VAL A  98     -24.731   9.942  25.248  1.00  3.770          H  
ATOM   1503  HB  VAL A  98     -23.929  12.142  27.208  1.00  5.180          H  
ATOM   1504 1HG1 VAL A  98     -24.415  10.490  28.968  1.00  5.180          H  
ATOM   1505 2HG1 VAL A  98     -25.881  10.876  28.048  1.00  5.180          H  
ATOM   1506 3HG1 VAL A  98     -25.022   9.350  27.744  1.00  5.180          H  
ATOM   1507 1HG2 VAL A  98     -22.163  10.532  27.829  1.00  5.180          H  
ATOM   1508 2HG2 VAL A  98     -22.746   9.410  26.577  1.00  5.180          H  
ATOM   1509 3HG2 VAL A  98     -22.064  10.984  26.118  1.00  5.180          H  
ATOM   1510  N   ILE A  99     -26.186  12.875  25.581  1.00  2.470          N  
ATOM   1511  CA  ILE A  99     -27.482  13.542  25.627  1.00  2.360          C  
ATOM   1512  C   ILE A  99     -28.322  13.245  24.383  1.00  1.960          C  
ATOM   1513  O   ILE A  99     -29.508  12.905  24.502  1.00  1.980          O  
ATOM   1514  CB  ILE A  99     -27.324  15.068  25.806  1.00  3.350          C  
ATOM   1515  CG1 ILE A  99     -26.746  15.347  27.231  1.00  3.350          C  
ATOM   1516  CG2 ILE A  99     -28.676  15.792  25.580  1.00  3.350          C  
ATOM   1517  CD1 ILE A  99     -26.271  16.773  27.478  1.00  3.350          C  
ATOM   1518  H   ILE A  99     -25.296  13.407  25.563  1.00  2.960          H  
ATOM   1519  HA  ILE A  99     -28.024  13.164  26.491  1.00  2.830          H  
ATOM   1520  HB  ILE A  99     -26.600  15.435  25.081  1.00  4.020          H  
ATOM   1521 1HG1 ILE A  99     -27.508  15.105  27.967  1.00  4.020          H  
ATOM   1522 2HG1 ILE A  99     -25.892  14.681  27.387  1.00  4.020          H  
ATOM   1523 1HG2 ILE A  99     -28.551  16.861  25.699  1.00  4.020          H  
ATOM   1524 2HG2 ILE A  99     -29.049  15.604  24.575  1.00  4.020          H  
ATOM   1525 3HG2 ILE A  99     -29.406  15.431  26.306  1.00  4.020          H  
ATOM   1526 1HD1 ILE A  99     -25.881  16.845  28.493  1.00  4.020          H  
ATOM   1527 2HD1 ILE A  99     -25.489  17.032  26.780  1.00  4.020          H  
ATOM   1528 3HD1 ILE A  99     -27.094  17.469  27.366  1.00  4.020          H  
ATOM   1529  N   VAL A 100     -27.728  13.364  23.196  1.00  1.780          N  
ATOM   1530  CA  VAL A 100     -28.486  13.103  21.980  1.00  1.640          C  
ATOM   1531  C   VAL A 100     -28.841  11.639  21.867  1.00  1.580          C  
ATOM   1532  O   VAL A 100     -29.892  11.306  21.329  1.00  1.530          O  
ATOM   1533  CB  VAL A 100     -27.738  13.561  20.734  1.00  2.350          C  
ATOM   1534  CG1 VAL A 100     -27.458  14.987  20.854  1.00  2.350          C  
ATOM   1535  CG2 VAL A 100     -26.494  12.834  20.542  1.00  2.350          C  
ATOM   1536  H   VAL A 100     -26.753  13.675  23.154  1.00  2.140          H  
ATOM   1537  HA  VAL A 100     -29.413  13.674  22.030  1.00  1.970          H  
ATOM   1538  HB  VAL A 100     -28.350  13.410  19.893  1.00  2.820          H  
ATOM   1539 1HG1 VAL A 100     -26.925  15.303  19.977  1.00  2.820          H  
ATOM   1540 2HG1 VAL A 100     -28.391  15.535  20.955  1.00  2.820          H  
ATOM   1541 3HG1 VAL A 100     -26.845  15.181  21.711  1.00  2.820          H  
ATOM   1542 1HG2 VAL A 100     -25.994  13.213  19.664  1.00  2.820          H  
ATOM   1543 2HG2 VAL A 100     -25.916  13.005  21.387  1.00  2.820          H  
ATOM   1544 3HG2 VAL A 100     -26.654  11.780  20.419  1.00  2.820          H  
ATOM   1545  N   GLY A 101     -27.969  10.756  22.365  1.00  1.780          N  
ATOM   1546  CA  GLY A 101     -28.236   9.342  22.376  1.00  1.980          C  
ATOM   1547  C   GLY A 101     -29.495   9.083  23.190  1.00  1.950          C  
ATOM   1548  O   GLY A 101     -30.433   8.428  22.723  1.00  2.000          O  
ATOM   1549  H   GLY A 101     -27.066  11.054  22.739  1.00  2.140          H  
ATOM   1550 1HA  GLY A 101     -28.360   8.982  21.357  1.00  2.380          H  
ATOM   1551 2HA  GLY A 101     -27.383   8.829  22.824  1.00  2.380          H  
ATOM   1552  N   THR A 102     -29.541   9.646  24.402  1.00  2.040          N  
ATOM   1553  CA  THR A 102     -30.675   9.487  25.302  1.00  2.280          C  
ATOM   1554  C   THR A 102     -31.954   9.933  24.603  1.00  2.080          C  
ATOM   1555  O   THR A 102     -32.971   9.223  24.609  1.00  2.310          O  
ATOM   1556  CB  THR A 102     -30.472  10.298  26.598  1.00  3.100          C  
ATOM   1557  OG1 THR A 102     -29.280   9.838  27.266  1.00  3.100          O  
ATOM   1558  CG2 THR A 102     -31.688  10.099  27.524  1.00  3.100          C  
ATOM   1559  H   THR A 102     -28.730  10.178  24.730  1.00  2.450          H  
ATOM   1560  HA  THR A 102     -30.765   8.440  25.570  1.00  2.740          H  
ATOM   1561  HB  THR A 102     -30.361  11.355  26.363  1.00  3.720          H  
ATOM   1562  HG1 THR A 102     -28.493  10.093  26.730  1.00  3.720          H  
ATOM   1563 1HG2 THR A 102     -31.539  10.663  28.441  1.00  3.720          H  
ATOM   1564 2HG2 THR A 102     -32.592  10.451  27.033  1.00  3.720          H  
ATOM   1565 3HG2 THR A 102     -31.796   9.041  27.759  1.00  3.720          H  
ATOM   1566  N   GLY A 103     -31.869  11.062  23.896  1.00  1.840          N  
ATOM   1567  CA  GLY A 103     -32.986  11.650  23.172  1.00  1.890          C  
ATOM   1568  C   GLY A 103     -33.676  10.704  22.177  1.00  1.750          C  
ATOM   1569  O   GLY A 103     -34.797  10.992  21.747  1.00  1.940          O  
ATOM   1570  H   GLY A 103     -30.989  11.591  23.937  1.00  2.210          H  
ATOM   1571 1HA  GLY A 103     -33.718  12.018  23.889  1.00  2.270          H  
ATOM   1572 2HA  GLY A 103     -32.617  12.521  22.630  1.00  2.270          H  
ATOM   1573  N   ILE A 104     -33.008   9.621  21.756  1.00  1.600          N  
ATOM   1574  CA  ILE A 104     -33.627   8.660  20.854  1.00  1.570          C  
ATOM   1575  C   ILE A 104     -33.777   7.296  21.553  1.00  1.510          C  
ATOM   1576  O   ILE A 104     -34.741   6.574  21.291  1.00  1.530          O  
ATOM   1577  CB  ILE A 104     -32.895   8.577  19.498  1.00  2.210          C  
ATOM   1578  CG1 ILE A 104     -31.404   8.132  19.695  1.00  2.210          C  
ATOM   1579  CG2 ILE A 104     -33.041   9.895  18.804  1.00  2.210          C  
ATOM   1580  CD1 ILE A 104     -30.658   7.757  18.444  1.00  2.210          C  
ATOM   1581  H   ILE A 104     -32.081   9.420  22.138  1.00  1.920          H  
ATOM   1582  HA  ILE A 104     -34.630   9.011  20.629  1.00  1.880          H  
ATOM   1583  HB  ILE A 104     -33.361   7.867  18.873  1.00  2.650          H  
ATOM   1584 1HG1 ILE A 104     -30.867   8.955  20.175  1.00  2.650          H  
ATOM   1585 2HG1 ILE A 104     -31.370   7.269  20.353  1.00  2.650          H  
ATOM   1586 1HG2 ILE A 104     -32.579   9.843  17.842  1.00  2.650          H  
ATOM   1587 2HG2 ILE A 104     -34.100  10.123  18.681  1.00  2.650          H  
ATOM   1588 3HG2 ILE A 104     -32.581  10.674  19.407  1.00  2.650          H  
ATOM   1589 1HD1 ILE A 104     -29.650   7.474  18.726  1.00  2.650          H  
ATOM   1590 2HD1 ILE A 104     -31.150   6.918  17.966  1.00  2.650          H  
ATOM   1591 3HD1 ILE A 104     -30.617   8.594  17.763  1.00  2.650          H  
ATOM   1592  N   ASN A 105     -32.919   6.996  22.540  1.00  1.570          N  
ATOM   1593  CA  ASN A 105     -33.006   5.738  23.283  1.00  1.640          C  
ATOM   1594  C   ASN A 105     -34.341   5.672  24.030  1.00  1.730          C  
ATOM   1595  O   ASN A 105     -34.896   4.589  24.240  1.00  1.740          O  
ATOM   1596  CB  ASN A 105     -31.845   5.600  24.234  1.00  2.270          C  
ATOM   1597  CG  ASN A 105     -30.555   5.322  23.519  1.00  2.270          C  
ATOM   1598  OD1 ASN A 105     -30.535   4.864  22.368  1.00  2.270          O  
ATOM   1599  ND2 ASN A 105     -29.465   5.592  24.184  1.00  2.270          N  
ATOM   1600  H   ASN A 105     -32.123   7.612  22.714  1.00  1.880          H  
ATOM   1601  HA  ASN A 105     -32.982   4.909  22.576  1.00  1.970          H  
ATOM   1602 1HB  ASN A 105     -31.742   6.517  24.802  1.00  2.720          H  
ATOM   1603 2HB  ASN A 105     -32.043   4.797  24.940  1.00  2.720          H  
ATOM   1604 1HD2 ASN A 105     -28.573   5.424  23.766  1.00  2.720          H  
ATOM   1605 2HD2 ASN A 105     -29.519   5.956  25.113  1.00  2.720          H  
ATOM   1606  N   LEU A 106     -34.864   6.842  24.398  1.00  1.850          N  
ATOM   1607  CA  LEU A 106     -36.164   6.959  25.035  1.00  2.060          C  
ATOM   1608  C   LEU A 106     -37.286   6.475  24.102  1.00  1.990          C  
ATOM   1609  O   LEU A 106     -38.310   5.970  24.580  1.00  2.100          O  
ATOM   1610  CB  LEU A 106     -36.405   8.419  25.446  1.00  2.800          C  
ATOM   1611  CG  LEU A 106     -35.518   8.971  26.613  1.00  2.800          C  
ATOM   1612  CD1 LEU A 106     -35.726  10.472  26.719  1.00  2.800          C  
ATOM   1613  CD2 LEU A 106     -35.880   8.294  27.931  1.00  2.800          C  
ATOM   1614  H   LEU A 106     -34.292   7.686  24.277  1.00  2.220          H  
ATOM   1615  HA  LEU A 106     -36.172   6.327  25.914  1.00  2.470          H  
ATOM   1616 1HB  LEU A 106     -36.218   9.050  24.573  1.00  3.360          H  
ATOM   1617 2HB  LEU A 106     -37.449   8.535  25.732  1.00  3.360          H  
ATOM   1618  HG  LEU A 106     -34.481   8.782  26.402  1.00  3.360          H  
ATOM   1619 1HD1 LEU A 106     -35.103  10.871  27.517  1.00  3.360          H  
ATOM   1620 2HD1 LEU A 106     -35.444  10.939  25.772  1.00  3.360          H  
ATOM   1621 3HD1 LEU A 106     -36.771  10.685  26.934  1.00  3.360          H  
ATOM   1622 1HD2 LEU A 106     -35.252   8.702  28.723  1.00  3.360          H  
ATOM   1623 2HD2 LEU A 106     -36.928   8.486  28.164  1.00  3.360          H  
ATOM   1624 3HD2 LEU A 106     -35.715   7.227  27.869  1.00  3.360          H  
ATOM   1625  N   LEU A 107     -37.127   6.650  22.781  1.00  1.850          N  
ATOM   1626  CA  LEU A 107     -38.129   6.225  21.820  1.00  1.880          C  
ATOM   1627  C   LEU A 107     -38.099   4.711  21.767  1.00  1.720          C  
ATOM   1628  O   LEU A 107     -39.145   4.060  21.656  1.00  1.790          O  
ATOM   1629  CB  LEU A 107     -37.808   6.795  20.437  1.00  2.620          C  
ATOM   1630  CG  LEU A 107     -37.881   8.329  20.290  1.00  2.620          C  
ATOM   1631  CD1 LEU A 107     -37.293   8.688  18.965  1.00  2.620          C  
ATOM   1632  CD2 LEU A 107     -39.331   8.814  20.375  1.00  2.620          C  
ATOM   1633  H   LEU A 107     -36.269   7.047  22.403  1.00  2.220          H  
ATOM   1634  HA  LEU A 107     -39.113   6.543  22.156  1.00  2.260          H  
ATOM   1635 1HB  LEU A 107     -36.820   6.480  20.143  1.00  3.140          H  
ATOM   1636 2HB  LEU A 107     -38.511   6.366  19.724  1.00  3.140          H  
ATOM   1637  HG  LEU A 107     -37.287   8.805  21.075  1.00  3.140          H  
ATOM   1638 1HD1 LEU A 107     -37.314   9.768  18.827  1.00  3.140          H  
ATOM   1639 2HD1 LEU A 107     -36.263   8.334  18.920  1.00  3.140          H  
ATOM   1640 3HD1 LEU A 107     -37.874   8.211  18.202  1.00  3.140          H  
ATOM   1641 1HD2 LEU A 107     -39.353   9.898  20.252  1.00  3.140          H  
ATOM   1642 2HD2 LEU A 107     -39.920   8.347  19.584  1.00  3.140          H  
ATOM   1643 3HD2 LEU A 107     -39.759   8.560  21.340  1.00  3.140          H  
ATOM   1644  N   ALA A 108     -36.878   4.151  21.837  1.00  1.560          N  
ATOM   1645  CA  ALA A 108     -36.716   2.703  21.838  1.00  1.490          C  
ATOM   1646  C   ALA A 108     -37.409   2.133  23.066  1.00  1.570          C  
ATOM   1647  O   ALA A 108     -38.103   1.121  22.977  1.00  1.570          O  
ATOM   1648  CB  ALA A 108     -35.250   2.292  21.837  1.00  2.110          C  
ATOM   1649  H   ALA A 108     -36.071   4.784  21.860  1.00  1.870          H  
ATOM   1650  HA  ALA A 108     -37.194   2.303  20.947  1.00  1.790          H  
ATOM   1651 1HB  ALA A 108     -35.184   1.208  21.837  1.00  2.540          H  
ATOM   1652 2HB  ALA A 108     -34.742   2.673  20.970  1.00  2.540          H  
ATOM   1653 3HB  ALA A 108     -34.764   2.675  22.723  1.00  2.540          H  
ATOM   1654  N   SER A 109     -37.264   2.820  24.207  1.00  1.710          N  
ATOM   1655  CA  SER A 109     -37.883   2.396  25.458  1.00  1.880          C  
ATOM   1656  C   SER A 109     -39.397   2.377  25.313  1.00  1.940          C  
ATOM   1657  O   SER A 109     -40.056   1.404  25.700  1.00  1.970          O  
ATOM   1658  CB  SER A 109     -37.475   3.313  26.592  1.00  2.560          C  
ATOM   1659  OG  SER A 109     -38.055   2.910  27.801  1.00  2.560          O  
ATOM   1660  H   SER A 109     -36.642   3.634  24.213  1.00  2.050          H  
ATOM   1661  HA  SER A 109     -37.543   1.388  25.688  1.00  2.260          H  
ATOM   1662 1HB  SER A 109     -36.389   3.318  26.681  1.00  3.080          H  
ATOM   1663 2HB  SER A 109     -37.784   4.323  26.368  1.00  3.080          H  
ATOM   1664  HG  SER A 109     -37.752   3.537  28.460  1.00  3.080          H  
ATOM   1665  N   GLY A 110     -39.948   3.445  24.729  1.00  2.000          N  
ATOM   1666  CA  GLY A 110     -41.375   3.571  24.495  1.00  2.140          C  
ATOM   1667  C   GLY A 110     -41.924   2.429  23.640  1.00  2.030          C  
ATOM   1668  O   GLY A 110     -42.901   1.764  24.025  1.00  2.130          O  
ATOM   1669  H   GLY A 110     -39.343   4.233  24.479  1.00  2.400          H  
ATOM   1670 1HA  GLY A 110     -41.896   3.599  25.451  1.00  2.570          H  
ATOM   1671 2HA  GLY A 110     -41.565   4.522  23.997  1.00  2.570          H  
ATOM   1672  N   ILE A 111     -41.316   2.196  22.467  1.00  1.860          N  
ATOM   1673  CA  ILE A 111     -41.834   1.126  21.631  1.00  1.840          C  
ATOM   1674  C   ILE A 111     -41.584  -0.231  22.295  1.00  1.760          C  
ATOM   1675  O   ILE A 111     -42.418  -1.123  22.152  1.00  1.830          O  
ATOM   1676  CB  ILE A 111     -41.320   1.173  20.161  1.00  2.580          C  
ATOM   1677  CG1 ILE A 111     -42.273   0.302  19.275  1.00  2.580          C  
ATOM   1678  CG2 ILE A 111     -39.882   0.667  20.039  1.00  2.580          C  
ATOM   1679  CD1 ILE A 111     -42.101   0.471  17.771  1.00  2.580          C  
ATOM   1680  H   ILE A 111     -40.519   2.778  22.184  1.00  2.230          H  
ATOM   1681  HA  ILE A 111     -42.912   1.254  21.566  1.00  2.210          H  
ATOM   1682  HB  ILE A 111     -41.366   2.202  19.807  1.00  3.100          H  
ATOM   1683 1HG1 ILE A 111     -42.121  -0.734  19.520  1.00  3.100          H  
ATOM   1684 2HG1 ILE A 111     -43.303   0.559  19.524  1.00  3.100          H  
ATOM   1685 1HG2 ILE A 111     -39.542   0.723  19.012  1.00  3.100          H  
ATOM   1686 2HG2 ILE A 111     -39.248   1.281  20.655  1.00  3.100          H  
ATOM   1687 3HG2 ILE A 111     -39.830  -0.359  20.371  1.00  3.100          H  
ATOM   1688 1HD1 ILE A 111     -42.816  -0.165  17.270  1.00  3.100          H  
ATOM   1689 2HD1 ILE A 111     -42.286   1.506  17.490  1.00  3.100          H  
ATOM   1690 3HD1 ILE A 111     -41.102   0.195  17.470  1.00  3.100          H  
ATOM   1691  N   THR A 112     -40.464  -0.393  23.032  1.00  1.680          N  
ATOM   1692  CA  THR A 112     -40.167  -1.648  23.716  1.00  1.700          C  
ATOM   1693  C   THR A 112     -41.276  -1.964  24.702  1.00  1.780          C  
ATOM   1694  O   THR A 112     -41.719  -3.112  24.776  1.00  1.830          O  
ATOM   1695  CB  THR A 112     -38.818  -1.623  24.480  1.00  2.370          C  
ATOM   1696  OG1 THR A 112     -37.745  -1.409  23.574  1.00  2.370          O  
ATOM   1697  CG2 THR A 112     -38.592  -2.964  25.162  1.00  2.370          C  
ATOM   1698  H   THR A 112     -39.780   0.358  23.095  1.00  2.020          H  
ATOM   1699  HA  THR A 112     -40.124  -2.445  22.980  1.00  2.040          H  
ATOM   1700  HB  THR A 112     -38.824  -0.830  25.222  1.00  2.850          H  
ATOM   1701  HG1 THR A 112     -37.786  -0.493  23.244  1.00  2.850          H  
ATOM   1702 1HG2 THR A 112     -37.638  -2.940  25.681  1.00  2.850          H  
ATOM   1703 2HG2 THR A 112     -39.383  -3.168  25.880  1.00  2.850          H  
ATOM   1704 3HG2 THR A 112     -38.577  -3.751  24.407  1.00  2.850          H  
ATOM   1705  N   LEU A 113     -41.719  -0.963  25.477  1.00  1.880          N  
ATOM   1706  CA  LEU A 113     -42.791  -1.174  26.436  1.00  2.010          C  
ATOM   1707  C   LEU A 113     -44.056  -1.647  25.740  1.00  2.000          C  
ATOM   1708  O   LEU A 113     -44.694  -2.591  26.207  1.00  2.010          O  
ATOM   1709  CB  LEU A 113     -43.085   0.107  27.225  1.00  2.760          C  
ATOM   1710  CG  LEU A 113     -44.259   0.037  28.258  1.00  2.760          C  
ATOM   1711  CD1 LEU A 113     -43.977  -1.026  29.333  1.00  2.760          C  
ATOM   1712  CD2 LEU A 113     -44.436   1.409  28.893  1.00  2.760          C  
ATOM   1713  H   LEU A 113     -41.256  -0.048  25.425  1.00  2.260          H  
ATOM   1714  HA  LEU A 113     -42.465  -1.946  27.126  1.00  2.410          H  
ATOM   1715 1HB  LEU A 113     -42.179   0.402  27.752  1.00  3.310          H  
ATOM   1716 2HB  LEU A 113     -43.322   0.896  26.506  1.00  3.310          H  
ATOM   1717  HG  LEU A 113     -45.177  -0.236  27.743  1.00  3.310          H  
ATOM   1718 1HD1 LEU A 113     -44.804  -1.053  30.037  1.00  3.310          H  
ATOM   1719 2HD1 LEU A 113     -43.875  -2.009  28.878  1.00  3.310          H  
ATOM   1720 3HD1 LEU A 113     -43.060  -0.775  29.864  1.00  3.310          H  
ATOM   1721 1HD2 LEU A 113     -45.263   1.379  29.604  1.00  3.310          H  
ATOM   1722 2HD2 LEU A 113     -43.520   1.693  29.414  1.00  3.310          H  
ATOM   1723 3HD2 LEU A 113     -44.652   2.142  28.114  1.00  3.310          H  
ATOM   1724  N   PHE A 114     -44.416  -1.011  24.618  1.00  2.070          N  
ATOM   1725  CA  PHE A 114     -45.600  -1.424  23.870  1.00  2.260          C  
ATOM   1726  C   PHE A 114     -45.453  -2.876  23.416  1.00  2.180          C  
ATOM   1727  O   PHE A 114     -46.380  -3.675  23.580  1.00  2.330          O  
ATOM   1728  CB  PHE A 114     -45.843  -0.495  22.672  1.00  3.090          C  
ATOM   1729  CG  PHE A 114     -47.028  -0.852  21.757  1.00  3.090          C  
ATOM   1730  CD1 PHE A 114     -48.110  -1.649  22.175  1.00  3.090          C  
ATOM   1731  CD2 PHE A 114     -47.066  -0.351  20.467  1.00  3.090          C  
ATOM   1732  CE1 PHE A 114     -49.149  -1.936  21.324  1.00  3.090          C  
ATOM   1733  CE2 PHE A 114     -48.125  -0.633  19.629  1.00  3.090          C  
ATOM   1734  CZ  PHE A 114     -49.157  -1.429  20.054  1.00  3.090          C  
ATOM   1735  H   PHE A 114     -43.867  -0.200  24.310  1.00  2.480          H  
ATOM   1736  HA  PHE A 114     -46.457  -1.352  24.539  1.00  2.710          H  
ATOM   1737 1HB  PHE A 114     -45.992   0.518  23.039  1.00  3.710          H  
ATOM   1738 2HB  PHE A 114     -44.942  -0.478  22.057  1.00  3.710          H  
ATOM   1739  HD1 PHE A 114     -48.141  -2.058  23.181  1.00  3.710          H  
ATOM   1740  HD2 PHE A 114     -46.248   0.280  20.115  1.00  3.710          H  
ATOM   1741  HE1 PHE A 114     -49.974  -2.566  21.665  1.00  3.710          H  
ATOM   1742  HE2 PHE A 114     -48.143  -0.227  18.618  1.00  3.710          H  
ATOM   1743  HZ  PHE A 114     -49.985  -1.653  19.384  1.00  3.710          H  
ATOM   1744  N   ILE A 115     -44.291  -3.219  22.863  1.00  2.040          N  
ATOM   1745  CA  ILE A 115     -44.027  -4.560  22.367  1.00  2.140          C  
ATOM   1746  C   ILE A 115     -44.145  -5.567  23.488  1.00  2.080          C  
ATOM   1747  O   ILE A 115     -44.725  -6.633  23.279  1.00  2.240          O  
ATOM   1748  CB  ILE A 115     -42.614  -4.631  21.766  1.00  2.960          C  
ATOM   1749  CG1 ILE A 115     -42.599  -3.805  20.518  1.00  2.960          C  
ATOM   1750  CG2 ILE A 115     -42.254  -6.105  21.437  1.00  2.960          C  
ATOM   1751  CD1 ILE A 115     -41.259  -3.455  20.003  1.00  2.960          C  
ATOM   1752  H   ILE A 115     -43.571  -2.499  22.752  1.00  2.450          H  
ATOM   1753  HA  ILE A 115     -44.755  -4.805  21.605  1.00  2.570          H  
ATOM   1754  HB  ILE A 115     -41.891  -4.214  22.459  1.00  3.550          H  
ATOM   1755 1HG1 ILE A 115     -43.098  -4.377  19.770  1.00  3.550          H  
ATOM   1756 2HG1 ILE A 115     -43.156  -2.893  20.681  1.00  3.550          H  
ATOM   1757 1HG2 ILE A 115     -41.268  -6.164  20.997  1.00  3.550          H  
ATOM   1758 2HG2 ILE A 115     -42.263  -6.715  22.338  1.00  3.550          H  
ATOM   1759 3HG2 ILE A 115     -42.985  -6.493  20.736  1.00  3.550          H  
ATOM   1760 1HD1 ILE A 115     -41.383  -2.879  19.097  1.00  3.550          H  
ATOM   1761 2HD1 ILE A 115     -40.736  -2.859  20.738  1.00  3.550          H  
ATOM   1762 3HD1 ILE A 115     -40.686  -4.343  19.788  1.00  3.550          H  
ATOM   1763  N   SER A 116     -43.563  -5.264  24.649  1.00  1.950          N  
ATOM   1764  CA  SER A 116     -43.623  -6.137  25.808  1.00  2.030          C  
ATOM   1765  C   SER A 116     -45.062  -6.358  26.262  1.00  2.060          C  
ATOM   1766  O   SER A 116     -45.458  -7.494  26.536  1.00  2.200          O  
ATOM   1767  CB  SER A 116     -42.810  -5.544  26.940  1.00  2.810          C  
ATOM   1768  OG  SER A 116     -42.848  -6.363  28.075  1.00  2.810          O  
ATOM   1769  H   SER A 116     -43.042  -4.387  24.727  1.00  2.340          H  
ATOM   1770  HA  SER A 116     -43.194  -7.099  25.534  1.00  2.440          H  
ATOM   1771 1HB  SER A 116     -41.779  -5.410  26.612  1.00  3.370          H  
ATOM   1772 2HB  SER A 116     -43.201  -4.559  27.185  1.00  3.370          H  
ATOM   1773  HG  SER A 116     -42.301  -5.925  28.730  1.00  3.370          H  
ATOM   1774  N   GLN A 117     -45.851  -5.278  26.360  1.00  2.050          N  
ATOM   1775  CA  GLN A 117     -47.242  -5.373  26.793  1.00  2.260          C  
ATOM   1776  C   GLN A 117     -48.079  -6.178  25.806  1.00  2.370          C  
ATOM   1777  O   GLN A 117     -48.951  -6.968  26.200  1.00  2.540          O  
ATOM   1778  CB  GLN A 117     -47.833  -3.972  26.925  1.00  3.080          C  
ATOM   1779  CG  GLN A 117     -47.281  -3.147  28.076  1.00  3.080          C  
ATOM   1780  CD  GLN A 117     -47.749  -1.714  27.991  1.00  3.080          C  
ATOM   1781  OE1 GLN A 117     -48.241  -1.296  26.938  1.00  3.080          O  
ATOM   1782  NE2 GLN A 117     -47.614  -0.964  29.074  1.00  3.080          N  
ATOM   1783  H   GLN A 117     -45.454  -4.353  26.155  1.00  2.460          H  
ATOM   1784  HA  GLN A 117     -47.270  -5.873  27.760  1.00  2.710          H  
ATOM   1785 1HB  GLN A 117     -47.635  -3.423  26.002  1.00  3.700          H  
ATOM   1786 2HB  GLN A 117     -48.913  -4.042  27.039  1.00  3.700          H  
ATOM   1787 1HG  GLN A 117     -47.647  -3.568  29.011  1.00  3.700          H  
ATOM   1788 2HG  GLN A 117     -46.198  -3.168  28.062  1.00  3.700          H  
ATOM   1789 1HE2 GLN A 117     -47.912  -0.010  29.061  1.00  3.700          H  
ATOM   1790 2HE2 GLN A 117     -47.212  -1.349  29.905  1.00  3.700          H  
ATOM   1791  N   ASN A 118     -47.824  -5.965  24.514  1.00  2.410          N  
ATOM   1792  CA  ASN A 118     -48.553  -6.646  23.468  1.00  2.750          C  
ATOM   1793  C   ASN A 118     -48.189  -8.121  23.514  1.00  2.740          C  
ATOM   1794  O   ASN A 118     -49.060  -8.984  23.640  1.00  2.950          O  
ATOM   1795  CB  ASN A 118     -48.235  -6.016  22.121  1.00  3.710          C  
ATOM   1796  CG  ASN A 118     -49.091  -6.509  21.006  1.00  3.710          C  
ATOM   1797  OD1 ASN A 118     -50.316  -6.347  21.034  1.00  3.710          O  
ATOM   1798  ND2 ASN A 118     -48.487  -7.100  20.022  1.00  3.710          N  
ATOM   1799  H   ASN A 118     -47.127  -5.264  24.248  1.00  2.890          H  
ATOM   1800  HA  ASN A 118     -49.621  -6.556  23.661  1.00  3.300          H  
ATOM   1801 1HB  ASN A 118     -48.351  -4.934  22.198  1.00  4.460          H  
ATOM   1802 2HB  ASN A 118     -47.188  -6.203  21.873  1.00  4.460          H  
ATOM   1803 1HD2 ASN A 118     -49.022  -7.442  19.248  1.00  4.460          H  
ATOM   1804 2HD2 ASN A 118     -47.497  -7.219  20.045  1.00  4.460          H  
ATOM   1805  N   ALA A 119     -46.892  -8.414  23.486  1.00  2.650          N  
ATOM   1806  CA  ALA A 119     -46.409  -9.779  23.499  1.00  2.970          C  
ATOM   1807  C   ALA A 119     -46.885 -10.525  24.735  1.00  2.880          C  
ATOM   1808  O   ALA A 119     -47.180 -11.715  24.665  1.00  3.260          O  
ATOM   1809  CB  ALA A 119     -44.904  -9.768  23.461  1.00  4.030          C  
ATOM   1810  H   ALA A 119     -46.205  -7.665  23.412  1.00  3.180          H  
ATOM   1811  HA  ALA A 119     -46.797 -10.287  22.617  1.00  3.560          H  
ATOM   1812 1HB  ALA A 119     -44.528 -10.788  23.447  1.00  4.840          H  
ATOM   1813 2HB  ALA A 119     -44.581  -9.240  22.577  1.00  4.840          H  
ATOM   1814 3HB  ALA A 119     -44.528  -9.253  24.343  1.00  4.840          H  
ATOM   1815  N   ALA A 120     -46.926  -9.837  25.883  1.00  2.550          N  
ATOM   1816  CA  ALA A 120     -47.412 -10.401  27.132  1.00  2.720          C  
ATOM   1817  C   ALA A 120     -48.904 -10.737  27.072  1.00  2.740          C  
ATOM   1818  O   ALA A 120     -49.354 -11.696  27.707  1.00  2.930          O  
ATOM   1819  CB  ALA A 120     -47.153  -9.439  28.272  1.00  3.740          C  
ATOM   1820  H   ALA A 120     -46.596  -8.870  25.904  1.00  3.060          H  
ATOM   1821  HA  ALA A 120     -46.869 -11.326  27.314  1.00  3.260          H  
ATOM   1822 1HB  ALA A 120     -47.492  -9.884  29.205  1.00  4.490          H  
ATOM   1823 2HB  ALA A 120     -46.087  -9.227  28.333  1.00  4.490          H  
ATOM   1824 3HB  ALA A 120     -47.697  -8.514  28.090  1.00  4.490          H  
ATOM   1825  N   SER A 121     -49.679  -9.924  26.339  1.00  3.010          N  
ATOM   1826  CA  SER A 121     -51.121 -10.101  26.238  1.00  3.470          C  
ATOM   1827  C   SER A 121     -51.507 -11.200  25.245  1.00  3.890          C  
ATOM   1828  O   SER A 121     -52.545 -11.850  25.402  1.00  4.320          O  
ATOM   1829  CB  SER A 121     -51.750  -8.790  25.807  1.00  4.670          C  
ATOM   1830  OG  SER A 121     -51.551  -7.791  26.776  1.00  4.670          O  
ATOM   1831  H   SER A 121     -49.265  -9.117  25.865  1.00  3.610          H  
ATOM   1832  HA  SER A 121     -51.500 -10.374  27.221  1.00  4.160          H  
ATOM   1833 1HB  SER A 121     -51.319  -8.472  24.858  1.00  5.610          H  
ATOM   1834 2HB  SER A 121     -52.815  -8.940  25.650  1.00  5.610          H  
ATOM   1835  HG  SER A 121     -50.609  -7.512  26.684  1.00  5.610          H  
ATOM   1836  N   LEU A 122     -50.668 -11.416  24.237  1.00  3.980          N  
ATOM   1837  CA  LEU A 122     -50.902 -12.437  23.223  1.00  4.590          C  
ATOM   1838  C   LEU A 122     -50.477 -13.813  23.719  1.00  4.560          C  
ATOM   1839  O   LEU A 122     -49.518 -13.956  24.471  1.00  4.760          O  
ATOM   1840  CB  LEU A 122     -50.124 -12.097  21.946  1.00  6.180          C  
ATOM   1841  CG  LEU A 122     -50.503 -10.785  21.209  1.00  6.180          C  
ATOM   1842  CD1 LEU A 122     -49.505 -10.548  20.107  1.00  6.180          C  
ATOM   1843  CD2 LEU A 122     -51.900 -10.889  20.621  1.00  6.180          C  
ATOM   1844  H   LEU A 122     -49.858 -10.795  24.152  1.00  4.780          H  
ATOM   1845  HA  LEU A 122     -51.966 -12.480  23.012  1.00  5.510          H  
ATOM   1846 1HB  LEU A 122     -49.066 -12.024  22.214  1.00  7.420          H  
ATOM   1847 2HB  LEU A 122     -50.244 -12.920  21.248  1.00  7.420          H  
ATOM   1848  HG  LEU A 122     -50.462  -9.951  21.900  1.00  7.420          H  
ATOM   1849 1HD1 LEU A 122     -49.748  -9.625  19.589  1.00  7.420          H  
ATOM   1850 2HD1 LEU A 122     -48.518 -10.473  20.549  1.00  7.420          H  
ATOM   1851 3HD1 LEU A 122     -49.530 -11.364  19.397  1.00  7.420          H  
ATOM   1852 1HD2 LEU A 122     -52.133  -9.959  20.099  1.00  7.420          H  
ATOM   1853 2HD2 LEU A 122     -51.937 -11.720  19.919  1.00  7.420          H  
ATOM   1854 3HD2 LEU A 122     -52.630 -11.044  21.408  1.00  7.420          H  
ATOM   1855  N   PHE A 123     -51.142 -14.851  23.246  1.00  4.670          N  
ATOM   1856  CA  PHE A 123     -50.735 -16.190  23.633  1.00  4.940          C  
ATOM   1857  C   PHE A 123     -49.595 -16.669  22.761  1.00  5.090          C  
ATOM   1858  O   PHE A 123     -49.621 -16.474  21.543  1.00  5.570          O  
ATOM   1859  CB  PHE A 123     -51.904 -17.165  23.500  1.00  6.810          C  
ATOM   1860  CG  PHE A 123     -52.969 -16.962  24.521  1.00  6.810          C  
ATOM   1861  CD1 PHE A 123     -54.079 -16.180  24.241  1.00  6.810          C  
ATOM   1862  CD2 PHE A 123     -52.869 -17.554  25.772  1.00  6.810          C  
ATOM   1863  CE1 PHE A 123     -55.062 -15.993  25.190  1.00  6.810          C  
ATOM   1864  CE2 PHE A 123     -53.852 -17.368  26.720  1.00  6.810          C  
ATOM   1865  CZ  PHE A 123     -54.949 -16.586  26.429  1.00  6.810          C  
ATOM   1866  H   PHE A 123     -51.930 -14.710  22.633  1.00  5.600          H  
ATOM   1867  HA  PHE A 123     -50.400 -16.169  24.671  1.00  5.930          H  
ATOM   1868 1HB  PHE A 123     -52.354 -17.063  22.512  1.00  8.170          H  
ATOM   1869 2HB  PHE A 123     -51.538 -18.187  23.588  1.00  8.170          H  
ATOM   1870  HD1 PHE A 123     -54.174 -15.709  23.265  1.00  8.170          H  
ATOM   1871  HD2 PHE A 123     -52.002 -18.174  26.006  1.00  8.170          H  
ATOM   1872  HE1 PHE A 123     -55.928 -15.374  24.960  1.00  8.170          H  
ATOM   1873  HE2 PHE A 123     -53.764 -17.838  27.701  1.00  8.170          H  
ATOM   1874  HZ  PHE A 123     -55.726 -16.437  27.177  1.00  8.170          H  
ATOM   1875  N   SER A 124     -48.623 -17.374  23.359  1.00  5.150          N  
ATOM   1876  CA  SER A 124     -47.516 -17.910  22.571  1.00  5.820          C  
ATOM   1877  C   SER A 124     -48.040 -18.887  21.532  1.00  6.380          C  
ATOM   1878  O   SER A 124     -47.521 -18.990  20.423  1.00  7.020          O  
ATOM   1879  CB  SER A 124     -46.520 -18.598  23.480  1.00  7.880          C  
ATOM   1880  OG  SER A 124     -47.091 -19.733  24.064  1.00  7.880          O  
ATOM   1881  H   SER A 124     -48.629 -17.515  24.359  1.00  6.180          H  
ATOM   1882  HA  SER A 124     -47.019 -17.085  22.062  1.00  6.980          H  
ATOM   1883 1HB  SER A 124     -45.640 -18.882  22.904  1.00  9.460          H  
ATOM   1884 2HB  SER A 124     -46.197 -17.906  24.255  1.00  9.460          H  
ATOM   1885  HG  SER A 124     -46.417 -20.104  24.643  1.00  9.460          H  
ATOM   1886  N   ASP A 125     -49.175 -19.515  21.812  1.00  6.480          N  
ATOM   1887  CA  ASP A 125     -49.742 -20.430  20.852  1.00  7.200          C  
ATOM   1888  C   ASP A 125     -50.005 -19.744  19.517  1.00  7.140          C  
ATOM   1889  O   ASP A 125     -49.807 -20.353  18.461  1.00  7.390          O  
ATOM   1890  CB  ASP A 125     -51.076 -20.970  21.365  1.00  9.790          C  
ATOM   1891  CG  ASP A 125     -50.957 -21.932  22.538  1.00  9.790          C  
ATOM   1892  OD1 ASP A 125     -49.889 -22.418  22.813  1.00  9.790          O  
ATOM   1893  OD2 ASP A 125     -51.958 -22.151  23.166  1.00  9.790          O  
ATOM   1894  H   ASP A 125     -49.576 -19.442  22.735  1.00  7.780          H  
ATOM   1895  HA  ASP A 125     -49.042 -21.251  20.694  1.00  8.640          H  
ATOM   1896 1HB  ASP A 125     -51.709 -20.135  21.661  1.00 11.750          H  
ATOM   1897 2HB  ASP A 125     -51.587 -21.484  20.549  1.00 11.750          H  
ATOM   1898  N   THR A 126     -50.426 -18.469  19.526  1.00  7.060          N  
ATOM   1899  CA  THR A 126     -50.777 -17.840  18.273  1.00  7.190          C  
ATOM   1900  C   THR A 126     -49.640 -17.013  17.698  1.00  7.440          C  
ATOM   1901  O   THR A 126     -49.540 -16.906  16.467  1.00  7.720          O  
ATOM   1902  CB  THR A 126     -52.030 -16.956  18.443  1.00 10.010          C  
ATOM   1903  OG1 THR A 126     -51.764 -15.891  19.365  1.00 10.010          O  
ATOM   1904  CG2 THR A 126     -53.160 -17.809  19.003  1.00 10.010          C  
ATOM   1905  H   THR A 126     -50.497 -17.922  20.383  1.00  8.470          H  
ATOM   1906  HA  THR A 126     -51.022 -18.620  17.557  1.00  8.630          H  
ATOM   1907  HB  THR A 126     -52.318 -16.537  17.478  1.00 12.020          H  
ATOM   1908  HG1 THR A 126     -52.482 -15.253  19.321  1.00 12.020          H  
ATOM   1909 1HG2 THR A 126     -54.051 -17.197  19.126  1.00 12.020          H  
ATOM   1910 2HG2 THR A 126     -53.366 -18.620  18.319  1.00 12.020          H  
ATOM   1911 3HG2 THR A 126     -52.870 -18.219  19.968  1.00 12.020          H  
ATOM   1912  N   THR A 127     -48.703 -16.538  18.546  1.00  7.600          N  
ATOM   1913  CA  THR A 127     -47.587 -15.753  18.011  1.00  8.120          C  
ATOM   1914  C   THR A 127     -46.550 -16.704  17.422  1.00  8.250          C  
ATOM   1915  O   THR A 127     -45.752 -16.315  16.572  1.00  8.770          O  
ATOM   1916  CB  THR A 127     -46.923 -14.831  19.070  1.00 11.160          C  
ATOM   1917  OG1 THR A 127     -46.358 -15.614  20.121  1.00 11.160          O  
ATOM   1918  CG2 THR A 127     -47.955 -13.889  19.655  1.00 11.160          C  
ATOM   1919  H   THR A 127     -48.838 -16.638  19.560  1.00  9.120          H  
ATOM   1920  HA  THR A 127     -47.958 -15.121  17.204  1.00  9.740          H  
ATOM   1921  HB  THR A 127     -46.131 -14.244  18.601  1.00 13.390          H  
ATOM   1922  HG1 THR A 127     -45.550 -16.036  19.808  1.00 13.390          H  
ATOM   1923 1HG2 THR A 127     -47.496 -13.248  20.398  1.00 13.390          H  
ATOM   1924 2HG2 THR A 127     -48.363 -13.287  18.856  1.00 13.390          H  
ATOM   1925 3HG2 THR A 127     -48.749 -14.466  20.123  1.00 13.390          H  
ATOM   1926  N   LEU A 128     -46.587 -17.972  17.839  1.00  8.030          N  
ATOM   1927  CA  LEU A 128     -45.721 -18.982  17.270  1.00  8.440          C  
ATOM   1928  C   LEU A 128     -46.402 -19.660  16.077  1.00  8.590          C  
ATOM   1929  O   LEU A 128     -45.764 -19.868  15.046  1.00  8.900          O  
ATOM   1930  CB  LEU A 128     -45.372 -20.034  18.329  1.00 11.650          C  
ATOM   1931  CG  LEU A 128     -44.568 -19.540  19.575  1.00 11.650          C  
ATOM   1932  CD1 LEU A 128     -44.488 -20.681  20.579  1.00 11.650          C  
ATOM   1933  CD2 LEU A 128     -43.164 -19.088  19.166  1.00 11.650          C  
ATOM   1934  H   LEU A 128     -47.180 -18.231  18.631  1.00  9.640          H  
ATOM   1935  HA  LEU A 128     -44.816 -18.504  16.905  1.00 10.130          H  
ATOM   1936 1HB  LEU A 128     -46.304 -20.466  18.693  1.00 13.980          H  
ATOM   1937 2HB  LEU A 128     -44.799 -20.823  17.851  1.00 13.980          H  
ATOM   1938  HG  LEU A 128     -45.088 -18.707  20.041  1.00 13.980          H  
ATOM   1939 1HD1 LEU A 128     -43.944 -20.352  21.462  1.00 13.980          H  
ATOM   1940 2HD1 LEU A 128     -45.502 -20.979  20.868  1.00 13.980          H  
ATOM   1941 3HD1 LEU A 128     -43.973 -21.528  20.131  1.00 13.980          H  
ATOM   1942 1HD2 LEU A 128     -42.623 -18.758  20.052  1.00 13.980          H  
ATOM   1943 2HD2 LEU A 128     -42.632 -19.920  18.705  1.00 13.980          H  
ATOM   1944 3HD2 LEU A 128     -43.225 -18.264  18.462  1.00 13.980          H  
ATOM   1945  N   ARG A 129     -47.697 -20.018  16.200  1.00  8.580          N  
ATOM   1946  CA  ARG A 129     -48.396 -20.680  15.107  1.00  8.770          C  
ATOM   1947  C   ARG A 129     -48.513 -19.834  13.847  1.00  8.710          C  
ATOM   1948  O   ARG A 129     -48.290 -20.362  12.755  1.00  9.300          O  
ATOM   1949  CB  ARG A 129     -49.781 -21.118  15.546  1.00 12.200          C  
ATOM   1950  CG  ARG A 129     -50.596 -21.854  14.499  1.00 12.200          C  
ATOM   1951  CD  ARG A 129     -51.893 -22.336  15.049  1.00 12.200          C  
ATOM   1952  NE  ARG A 129     -52.774 -21.233  15.445  1.00 12.200          N  
ATOM   1953  CZ  ARG A 129     -53.911 -21.367  16.168  1.00 12.200          C  
ATOM   1954  NH1 ARG A 129     -54.311 -22.556  16.572  1.00 12.200          N  
ATOM   1955  NH2 ARG A 129     -54.631 -20.295  16.468  1.00 12.200          N  
ATOM   1956  H   ARG A 129     -48.218 -19.891  17.069  1.00 10.300          H  
ATOM   1957  HA  ARG A 129     -47.834 -21.577  14.855  1.00 10.520          H  
ATOM   1958 1HB  ARG A 129     -49.690 -21.779  16.404  1.00 14.640          H  
ATOM   1959 2HB  ARG A 129     -50.346 -20.247  15.863  1.00 14.640          H  
ATOM   1960 1HG  ARG A 129     -50.809 -21.190  13.669  1.00 14.640          H  
ATOM   1961 2HG  ARG A 129     -50.031 -22.712  14.139  1.00 14.640          H  
ATOM   1962 1HD  ARG A 129     -52.405 -22.929  14.290  1.00 14.640          H  
ATOM   1963 2HD  ARG A 129     -51.694 -22.953  15.925  1.00 14.640          H  
ATOM   1964  HE  ARG A 129     -52.513 -20.303  15.160  1.00 14.640          H  
ATOM   1965 1HH1 ARG A 129     -53.771 -23.377  16.348  1.00 14.640          H  
ATOM   1966 2HH1 ARG A 129     -55.162 -22.649  17.109  1.00 14.640          H  
ATOM   1967 1HH2 ARG A 129     -54.330 -19.381  16.163  1.00 14.640          H  
ATOM   1968 2HH2 ARG A 129     -55.483 -20.389  17.003  1.00 14.640          H  
ATOM   1969  N   VAL A 130     -48.875 -18.537  13.993  1.00  8.240          N  
ATOM   1970  CA  VAL A 130     -49.077 -17.621  12.867  1.00  8.390          C  
ATOM   1971  C   VAL A 130     -49.568 -18.346  11.614  1.00  8.520          C  
ATOM   1972  O   VAL A 130     -48.885 -18.400  10.599  1.00  8.690          O  
ATOM   1973  CB  VAL A 130     -47.800 -16.772  12.612  1.00 11.690          C  
ATOM   1974  CG1 VAL A 130     -47.550 -15.898  13.822  1.00 11.690          C  
ATOM   1975  CG2 VAL A 130     -46.562 -17.647  12.367  1.00 11.690          C  
ATOM   1976  H   VAL A 130     -49.057 -18.162  14.928  1.00  9.890          H  
ATOM   1977  HA  VAL A 130     -49.854 -16.910  13.156  1.00 10.070          H  
ATOM   1978  HB  VAL A 130     -47.960 -16.143  11.774  1.00 14.020          H  
ATOM   1979 1HG1 VAL A 130     -46.671 -15.277  13.663  1.00 14.020          H  
ATOM   1980 2HG1 VAL A 130     -48.414 -15.260  14.003  1.00 14.020          H  
ATOM   1981 3HG1 VAL A 130     -47.390 -16.535  14.678  1.00 14.020          H  
ATOM   1982 1HG2 VAL A 130     -45.702 -17.007  12.200  1.00 14.020          H  
ATOM   1983 2HG2 VAL A 130     -46.373 -18.265  13.232  1.00 14.020          H  
ATOM   1984 3HG2 VAL A 130     -46.696 -18.286  11.503  1.00 14.020          H  
ATOM   1985  N   ARG A 131     -50.768 -18.923  11.718  1.00  8.750          N  
ATOM   1986  CA  ARG A 131     -51.375 -19.721  10.656  1.00  9.040          C  
ATOM   1987  C   ARG A 131     -51.563 -18.933   9.371  1.00  8.960          C  
ATOM   1988  O   ARG A 131     -52.078 -17.822   9.405  1.00  9.030          O  
ATOM   1989  CB  ARG A 131     -52.731 -20.247  11.111  1.00 12.540          C  
ATOM   1990  CG  ARG A 131     -53.442 -21.174  10.130  1.00 12.540          C  
ATOM   1991  CD  ARG A 131     -54.700 -21.709  10.701  1.00 12.540          C  
ATOM   1992  NE  ARG A 131     -55.395 -22.576   9.757  1.00 12.540          N  
ATOM   1993  CZ  ARG A 131     -56.555 -23.226  10.000  1.00 12.540          C  
ATOM   1994  NH1 ARG A 131     -57.157 -23.109  11.168  1.00 12.540          N  
ATOM   1995  NH2 ARG A 131     -57.087 -23.985   9.056  1.00 12.540          N  
ATOM   1996  H   ARG A 131     -51.253 -18.797  12.590  1.00 10.500          H  
ATOM   1997  HA  ARG A 131     -50.717 -20.567  10.452  1.00 10.850          H  
ATOM   1998 1HB  ARG A 131     -52.615 -20.790  12.045  1.00 15.050          H  
ATOM   1999 2HB  ARG A 131     -53.395 -19.407  11.304  1.00 15.050          H  
ATOM   2000 1HG  ARG A 131     -53.701 -20.627   9.219  1.00 15.050          H  
ATOM   2001 2HG  ARG A 131     -52.796 -22.014   9.878  1.00 15.050          H  
ATOM   2002 1HD  ARG A 131     -54.472 -22.286  11.599  1.00 15.050          H  
ATOM   2003 2HD  ARG A 131     -55.358 -20.877  10.955  1.00 15.050          H  
ATOM   2004  HE  ARG A 131     -54.974 -22.699   8.843  1.00 15.050          H  
ATOM   2005 1HH1 ARG A 131     -56.758 -22.532  11.892  1.00 15.050          H  
ATOM   2006 2HH1 ARG A 131     -58.025 -23.598  11.342  1.00 15.050          H  
ATOM   2007 1HH2 ARG A 131     -56.627 -24.075   8.160  1.00 15.050          H  
ATOM   2008 2HH2 ARG A 131     -57.953 -24.475   9.226  1.00 15.050          H  
ATOM   2009  N   TYR A 132     -51.206 -19.541   8.237  1.00  9.010          N  
ATOM   2010  CA  TYR A 132     -51.330 -18.901   6.927  1.00  9.160          C  
ATOM   2011  C   TYR A 132     -52.335 -19.513   5.959  1.00  9.020          C  
ATOM   2012  O   TYR A 132     -52.647 -20.703   6.009  1.00  9.010          O  
ATOM   2013  CB  TYR A 132     -49.986 -18.844   6.201  1.00 12.760          C  
ATOM   2014  CG  TYR A 132     -48.963 -17.888   6.748  1.00 12.760          C  
ATOM   2015  CD1 TYR A 132     -48.113 -18.261   7.766  1.00 12.760          C  
ATOM   2016  CD2 TYR A 132     -48.847 -16.624   6.172  1.00 12.760          C  
ATOM   2017  CE1 TYR A 132     -47.146 -17.375   8.216  1.00 12.760          C  
ATOM   2018  CE2 TYR A 132     -47.889 -15.749   6.617  1.00 12.760          C  
ATOM   2019  CZ  TYR A 132     -47.037 -16.116   7.632  1.00 12.760          C  
ATOM   2020  OH  TYR A 132     -46.071 -15.237   8.068  1.00 12.760          O  
ATOM   2021  H   TYR A 132     -50.799 -20.464   8.291  1.00 10.810          H  
ATOM   2022  HA  TYR A 132     -51.649 -17.882   7.099  1.00 10.990          H  
ATOM   2023 1HB  TYR A 132     -49.542 -19.841   6.197  1.00 15.320          H  
ATOM   2024 2HB  TYR A 132     -50.162 -18.578   5.161  1.00 15.320          H  
ATOM   2025  HD1 TYR A 132     -48.195 -19.250   8.218  1.00 15.320          H  
ATOM   2026  HD2 TYR A 132     -49.517 -16.328   5.361  1.00 15.320          H  
ATOM   2027  HE1 TYR A 132     -46.476 -17.672   9.022  1.00 15.320          H  
ATOM   2028  HE2 TYR A 132     -47.805 -14.765   6.168  1.00 15.320          H  
ATOM   2029  HH  TYR A 132     -45.621 -15.610   8.831  1.00 15.320          H  
ATOM   2030  N   LEU A 133     -52.737 -18.662   5.010  1.00  9.140          N  
ATOM   2031  CA  LEU A 133     -53.604 -18.901   3.854  1.00  9.200          C  
ATOM   2032  C   LEU A 133     -53.344 -20.196   3.081  1.00  8.750          C  
ATOM   2033  O   LEU A 133     -54.283 -20.863   2.641  1.00  8.870          O  
ATOM   2034  CB  LEU A 133     -53.379 -17.709   2.895  1.00 12.860          C  
ATOM   2035  CG  LEU A 133     -54.121 -17.663   1.533  1.00 12.860          C  
ATOM   2036  CD1 LEU A 133     -55.613 -17.571   1.739  1.00 12.860          C  
ATOM   2037  CD2 LEU A 133     -53.579 -16.448   0.749  1.00 12.860          C  
ATOM   2038  H   LEU A 133     -52.460 -17.689   5.146  1.00 10.970          H  
ATOM   2039  HA  LEU A 133     -54.634 -18.911   4.208  1.00 11.040          H  
ATOM   2040 1HB  LEU A 133     -53.657 -16.795   3.429  1.00 15.430          H  
ATOM   2041 2HB  LEU A 133     -52.314 -17.637   2.687  1.00 15.430          H  
ATOM   2042  HG  LEU A 133     -53.930 -18.573   0.976  1.00 15.430          H  
ATOM   2043 1HD1 LEU A 133     -56.112 -17.536   0.773  1.00 15.430          H  
ATOM   2044 2HD1 LEU A 133     -55.972 -18.436   2.296  1.00 15.430          H  
ATOM   2045 3HD1 LEU A 133     -55.836 -16.670   2.288  1.00 15.430          H  
ATOM   2046 1HD2 LEU A 133     -54.069 -16.382  -0.220  1.00 15.430          H  
ATOM   2047 2HD2 LEU A 133     -53.774 -15.546   1.310  1.00 15.430          H  
ATOM   2048 3HD2 LEU A 133     -52.510 -16.542   0.606  1.00 15.430          H  
ATOM   2049  N   PHE A 134     -52.083 -20.530   2.855  1.00  8.410          N  
ATOM   2050  CA  PHE A 134     -51.750 -21.706   2.067  1.00  8.100          C  
ATOM   2051  C   PHE A 134     -50.418 -22.265   2.577  1.00  7.650          C  
ATOM   2052  O   PHE A 134     -49.864 -21.726   3.536  1.00  7.380          O  
ATOM   2053  CB  PHE A 134     -51.701 -21.339   0.570  1.00 11.460          C  
ATOM   2054  CG  PHE A 134     -50.593 -20.426   0.141  1.00 11.460          C  
ATOM   2055  CD1 PHE A 134     -49.388 -20.931  -0.336  1.00 11.460          C  
ATOM   2056  CD2 PHE A 134     -50.765 -19.077   0.171  1.00 11.460          C  
ATOM   2057  CE1 PHE A 134     -48.394 -20.085  -0.765  1.00 11.460          C  
ATOM   2058  CE2 PHE A 134     -49.788 -18.226  -0.254  1.00 11.460          C  
ATOM   2059  CZ  PHE A 134     -48.591 -18.727  -0.726  1.00 11.460          C  
ATOM   2060  H   PHE A 134     -51.340 -19.952   3.221  1.00 10.090          H  
ATOM   2061  HA  PHE A 134     -52.537 -22.442   2.224  1.00  9.720          H  
ATOM   2062 1HB  PHE A 134     -51.696 -22.196  -0.062  1.00 13.760          H  
ATOM   2063 2HB  PHE A 134     -52.633 -20.826   0.338  1.00 13.760          H  
ATOM   2064  HD1 PHE A 134     -49.230 -22.010  -0.377  1.00 13.760          H  
ATOM   2065  HD2 PHE A 134     -51.696 -18.690   0.527  1.00 13.760          H  
ATOM   2066  HE1 PHE A 134     -47.454 -20.499  -1.140  1.00 13.760          H  
ATOM   2067  HE2 PHE A 134     -49.966 -17.155  -0.227  1.00 13.760          H  
ATOM   2068  HZ  PHE A 134     -47.808 -18.053  -1.072  1.00 13.760          H  
ATOM   2069  N   PRO A 135     -49.917 -23.410   2.077  1.00  7.810          N  
ATOM   2070  CA  PRO A 135     -48.623 -23.962   2.446  1.00  7.580          C  
ATOM   2071  C   PRO A 135     -47.517 -23.071   1.886  1.00  6.940          C  
ATOM   2072  O   PRO A 135     -46.902 -23.378   0.853  1.00  6.720          O  
ATOM   2073  CB  PRO A 135     -48.632 -25.353   1.788  1.00 11.370          C  
ATOM   2074  CG  PRO A 135     -50.098 -25.655   1.526  1.00 11.370          C  
ATOM   2075  CD  PRO A 135     -50.719 -24.313   1.220  1.00 11.370          C  
ATOM   2076  HA  PRO A 135     -48.547 -24.036   3.542  1.00  9.100          H  
ATOM   2077 1HB  PRO A 135     -48.028 -25.348   0.870  1.00 13.640          H  
ATOM   2078 2HB  PRO A 135     -48.161 -26.078   2.470  1.00 13.640          H  
ATOM   2079 1HG  PRO A 135     -50.188 -26.362   0.685  1.00 13.640          H  
ATOM   2080 2HG  PRO A 135     -50.549 -26.148   2.401  1.00 13.640          H  
ATOM   2081 1HD  PRO A 135     -50.566 -24.091   0.158  1.00 13.640          H  
ATOM   2082 2HD  PRO A 135     -51.775 -24.339   1.500  1.00 13.640          H  
ATOM   2083  N   ILE A 136     -47.311 -21.951   2.584  1.00  6.930          N  
ATOM   2084  CA  ILE A 136     -46.376 -20.902   2.201  1.00  6.650          C  
ATOM   2085  C   ILE A 136     -44.938 -21.345   2.024  1.00  6.480          C  
ATOM   2086  O   ILE A 136     -44.127 -20.583   1.511  1.00  6.530          O  
ATOM   2087  CB  ILE A 136     -46.383 -19.721   3.182  1.00  9.420          C  
ATOM   2088  CG1 ILE A 136     -45.905 -20.152   4.588  1.00  9.420          C  
ATOM   2089  CG2 ILE A 136     -47.805 -19.135   3.233  1.00  9.420          C  
ATOM   2090  CD1 ILE A 136     -45.600 -18.991   5.489  1.00  9.420          C  
ATOM   2091  H   ILE A 136     -47.911 -21.821   3.400  1.00  8.320          H  
ATOM   2092  HA  ILE A 136     -46.703 -20.512   1.249  1.00  7.980          H  
ATOM   2093  HB  ILE A 136     -45.703 -18.976   2.827  1.00 11.310          H  
ATOM   2094 1HG1 ILE A 136     -46.687 -20.747   5.054  1.00 11.310          H  
ATOM   2095 2HG1 ILE A 136     -45.009 -20.758   4.510  1.00 11.310          H  
ATOM   2096 1HG2 ILE A 136     -47.854 -18.281   3.877  1.00 11.310          H  
ATOM   2097 2HG2 ILE A 136     -48.112 -18.843   2.243  1.00 11.310          H  
ATOM   2098 3HG2 ILE A 136     -48.477 -19.865   3.594  1.00 11.310          H  
ATOM   2099 1HD1 ILE A 136     -45.284 -19.359   6.464  1.00 11.310          H  
ATOM   2100 2HD1 ILE A 136     -44.818 -18.391   5.069  1.00 11.310          H  
ATOM   2101 3HD1 ILE A 136     -46.455 -18.389   5.602  1.00 11.310          H  
ATOM   2102  N   GLN A 137     -44.589 -22.580   2.361  1.00  6.480          N  
ATOM   2103  CA  GLN A 137     -43.230 -23.075   2.173  1.00  6.530          C  
ATOM   2104  C   GLN A 137     -42.759 -22.957   0.713  1.00  6.220          C  
ATOM   2105  O   GLN A 137     -41.551 -22.940   0.443  1.00  6.250          O  
ATOM   2106  CB  GLN A 137     -43.120 -24.531   2.634  1.00  9.120          C  
ATOM   2107  CG  GLN A 137     -43.290 -24.738   4.147  1.00  9.120          C  
ATOM   2108  CD  GLN A 137     -44.741 -24.903   4.587  1.00  9.120          C  
ATOM   2109  OE1 GLN A 137     -45.670 -24.428   3.926  1.00  9.120          O  
ATOM   2110  NE2 GLN A 137     -44.939 -25.580   5.706  1.00  9.120          N  
ATOM   2111  H   GLN A 137     -45.289 -23.191   2.788  1.00  7.780          H  
ATOM   2112  HA  GLN A 137     -42.563 -22.473   2.789  1.00  7.840          H  
ATOM   2113 1HB  GLN A 137     -43.884 -25.124   2.128  1.00 10.950          H  
ATOM   2114 2HB  GLN A 137     -42.151 -24.933   2.341  1.00 10.950          H  
ATOM   2115 1HG  GLN A 137     -42.743 -25.634   4.439  1.00 10.950          H  
ATOM   2116 2HG  GLN A 137     -42.879 -23.869   4.662  1.00 10.950          H  
ATOM   2117 1HE2 GLN A 137     -45.868 -25.726   6.049  1.00 10.950          H  
ATOM   2118 2HE2 GLN A 137     -44.161 -25.950   6.214  1.00 10.950          H  
ATOM   2119  N   THR A 138     -43.712 -22.875  -0.228  1.00  6.090          N  
ATOM   2120  CA  THR A 138     -43.401 -22.766  -1.651  1.00  5.980          C  
ATOM   2121  C   THR A 138     -43.156 -21.314  -2.097  1.00  5.760          C  
ATOM   2122  O   THR A 138     -42.744 -21.077  -3.234  1.00  5.620          O  
ATOM   2123  CB  THR A 138     -44.545 -23.342  -2.505  1.00  8.420          C  
ATOM   2124  OG1 THR A 138     -45.739 -22.562  -2.311  1.00  8.420          O  
ATOM   2125  CG2 THR A 138     -44.825 -24.775  -2.070  1.00  8.420          C  
ATOM   2126  H   THR A 138     -44.696 -22.912   0.071  1.00  7.310          H  
ATOM   2127  HA  THR A 138     -42.495 -23.337  -1.849  1.00  7.180          H  
ATOM   2128  HB  THR A 138     -44.263 -23.318  -3.557  1.00 10.100          H  
ATOM   2129  HG1 THR A 138     -46.375 -22.783  -3.002  1.00 10.100          H  
ATOM   2130 1HG2 THR A 138     -45.635 -25.184  -2.672  1.00 10.100          H  
ATOM   2131 2HG2 THR A 138     -43.929 -25.376  -2.209  1.00 10.100          H  
ATOM   2132 3HG2 THR A 138     -45.114 -24.793  -1.019  1.00 10.100          H  
ATOM   2133  N   THR A 139     -43.450 -20.349  -1.219  1.00  5.970          N  
ATOM   2134  CA  THR A 139     -43.305 -18.912  -1.490  1.00  5.970          C  
ATOM   2135  C   THR A 139     -42.417 -18.182  -0.470  1.00  5.940          C  
ATOM   2136  O   THR A 139     -41.505 -17.436  -0.835  1.00  5.710          O  
ATOM   2137  CB  THR A 139     -44.684 -18.221  -1.550  1.00  8.360          C  
ATOM   2138  OG1 THR A 139     -45.454 -18.803  -2.607  1.00  8.360          O  
ATOM   2139  CG2 THR A 139     -44.535 -16.707  -1.800  1.00  8.360          C  
ATOM   2140  H   THR A 139     -43.769 -20.636  -0.299  1.00  7.160          H  
ATOM   2141  HA  THR A 139     -42.835 -18.801  -2.466  1.00  7.160          H  
ATOM   2142  HB  THR A 139     -45.202 -18.386  -0.607  1.00 10.030          H  
ATOM   2143  HG1 THR A 139     -45.588 -19.740  -2.423  1.00 10.030          H  
ATOM   2144 1HG2 THR A 139     -45.521 -16.250  -1.841  1.00 10.030          H  
ATOM   2145 2HG2 THR A 139     -43.960 -16.240  -1.000  1.00 10.030          H  
ATOM   2146 3HG2 THR A 139     -44.021 -16.547  -2.748  1.00 10.030          H  
ATOM   2147  N   VAL A 140     -42.696 -18.354   0.825  1.00  6.410          N  
ATOM   2148  CA  VAL A 140     -42.000 -17.586   1.857  1.00  6.620          C  
ATOM   2149  C   VAL A 140     -40.516 -17.915   1.870  1.00  6.580          C  
ATOM   2150  O   VAL A 140     -39.687 -17.064   2.188  1.00  6.830          O  
ATOM   2151  CB  VAL A 140     -42.608 -17.844   3.255  1.00  9.180          C  
ATOM   2152  CG1 VAL A 140     -42.211 -19.240   3.828  1.00  9.180          C  
ATOM   2153  CG2 VAL A 140     -42.197 -16.719   4.200  1.00  9.180          C  
ATOM   2154  H   VAL A 140     -43.422 -19.012   1.083  1.00  7.690          H  
ATOM   2155  HA  VAL A 140     -42.121 -16.526   1.630  1.00  7.940          H  
ATOM   2156  HB  VAL A 140     -43.674 -17.852   3.147  1.00 11.020          H  
ATOM   2157 1HG1 VAL A 140     -42.693 -19.384   4.789  1.00 11.020          H  
ATOM   2158 2HG1 VAL A 140     -42.519 -20.020   3.164  1.00 11.020          H  
ATOM   2159 3HG1 VAL A 140     -41.139 -19.302   3.978  1.00 11.020          H  
ATOM   2160 1HG2 VAL A 140     -42.662 -16.875   5.172  1.00 11.020          H  
ATOM   2161 2HG2 VAL A 140     -41.113 -16.706   4.316  1.00 11.020          H  
ATOM   2162 3HG2 VAL A 140     -42.526 -15.760   3.792  1.00 11.020          H  
ATOM   2163  N   SER A 141     -40.189 -19.162   1.527  1.00  6.470          N  
ATOM   2164  CA  SER A 141     -38.835 -19.679   1.470  1.00  6.720          C  
ATOM   2165  C   SER A 141     -38.014 -19.038   0.359  1.00  6.370          C  
ATOM   2166  O   SER A 141     -36.785 -19.118   0.355  1.00  6.750          O  
ATOM   2167  CB  SER A 141     -38.926 -21.171   1.264  1.00  9.310          C  
ATOM   2168  OG  SER A 141     -39.456 -21.446   0.001  1.00  9.310          O  
ATOM   2169  H   SER A 141     -40.926 -19.819   1.305  1.00  7.760          H  
ATOM   2170  HA  SER A 141     -38.349 -19.474   2.424  1.00  8.060          H  
ATOM   2171 1HB  SER A 141     -37.944 -21.631   1.366  1.00 11.170          H  
ATOM   2172 2HB  SER A 141     -39.577 -21.597   2.027  1.00 11.170          H  
ATOM   2173  HG  SER A 141     -39.992 -22.266   0.104  1.00 11.170          H  
ATOM   2174  N   ILE A 142     -38.696 -18.401  -0.587  1.00  5.860          N  
ATOM   2175  CA  ILE A 142     -38.063 -17.737  -1.698  1.00  5.640          C  
ATOM   2176  C   ILE A 142     -37.933 -16.265  -1.366  1.00  5.530          C  
ATOM   2177  O   ILE A 142     -36.861 -15.682  -1.541  1.00  5.620          O  
ATOM   2178  CB  ILE A 142     -38.869 -17.919  -2.993  1.00  7.980          C  
ATOM   2179  CG1 ILE A 142     -38.913 -19.428  -3.341  1.00  7.980          C  
ATOM   2180  CG2 ILE A 142     -38.230 -17.078  -4.128  1.00  7.980          C  
ATOM   2181  CD1 ILE A 142     -39.885 -19.788  -4.433  1.00  7.980          C  
ATOM   2182  H   ILE A 142     -39.710 -18.346  -0.517  1.00  7.030          H  
ATOM   2183  HA  ILE A 142     -37.066 -18.151  -1.839  1.00  6.770          H  
ATOM   2184  HB  ILE A 142     -39.896 -17.591  -2.833  1.00  9.580          H  
ATOM   2185 1HG1 ILE A 142     -37.919 -19.753  -3.636  1.00  9.580          H  
ATOM   2186 2HG1 ILE A 142     -39.207 -19.983  -2.446  1.00  9.580          H  
ATOM   2187 1HG2 ILE A 142     -38.795 -17.193  -5.044  1.00  9.580          H  
ATOM   2188 2HG2 ILE A 142     -38.226 -16.022  -3.859  1.00  9.580          H  
ATOM   2189 3HG2 ILE A 142     -37.203 -17.410  -4.292  1.00  9.580          H  
ATOM   2190 1HD1 ILE A 142     -39.862 -20.866  -4.592  1.00  9.580          H  
ATOM   2191 2HD1 ILE A 142     -40.893 -19.495  -4.133  1.00  9.580          H  
ATOM   2192 3HD1 ILE A 142     -39.627 -19.290  -5.357  1.00  9.580          H  
ATOM   2193  N   GLU A 143     -39.021 -15.660  -0.875  1.00  5.530          N  
ATOM   2194  CA  GLU A 143     -39.035 -14.230  -0.563  1.00  5.780          C  
ATOM   2195  C   GLU A 143     -38.005 -13.909   0.523  1.00  5.340          C  
ATOM   2196  O   GLU A 143     -37.260 -12.926   0.434  1.00  5.580          O  
ATOM   2197  CB  GLU A 143     -40.441 -13.820  -0.100  1.00  7.990          C  
ATOM   2198  CG  GLU A 143     -41.514 -13.833  -1.197  1.00  7.990          C  
ATOM   2199  CD  GLU A 143     -41.283 -12.793  -2.258  1.00  7.990          C  
ATOM   2200  OE1 GLU A 143     -41.119 -11.650  -1.916  1.00  7.990          O  
ATOM   2201  OE2 GLU A 143     -41.258 -13.143  -3.410  1.00  7.990          O  
ATOM   2202  H   GLU A 143     -39.875 -16.209  -0.757  1.00  6.640          H  
ATOM   2203  HA  GLU A 143     -38.784 -13.671  -1.464  1.00  6.940          H  
ATOM   2204 1HB  GLU A 143     -40.771 -14.503   0.685  1.00  9.590          H  
ATOM   2205 2HB  GLU A 143     -40.414 -12.831   0.327  1.00  9.590          H  
ATOM   2206 1HG  GLU A 143     -41.522 -14.818  -1.665  1.00  9.590          H  
ATOM   2207 2HG  GLU A 143     -42.485 -13.678  -0.737  1.00  9.590          H  
ATOM   2208  N   ALA A 144     -37.856 -14.831   1.478  1.00  4.970          N  
ATOM   2209  CA  ALA A 144     -36.921 -14.721   2.589  1.00  4.960          C  
ATOM   2210  C   ALA A 144     -35.479 -14.570   2.120  1.00  4.430          C  
ATOM   2211  O   ALA A 144     -34.631 -14.095   2.877  1.00  4.580          O  
ATOM   2212  CB  ALA A 144     -37.021 -15.953   3.469  1.00  6.950          C  
ATOM   2213  H   ALA A 144     -38.501 -15.627   1.492  1.00  5.960          H  
ATOM   2214  HA  ALA A 144     -37.185 -13.834   3.166  1.00  5.950          H  
ATOM   2215 1HB  ALA A 144     -36.338 -15.854   4.309  1.00  8.340          H  
ATOM   2216 2HB  ALA A 144     -38.041 -16.057   3.837  1.00  8.340          H  
ATOM   2217 3HB  ALA A 144     -36.755 -16.834   2.882  1.00  8.340          H  
ATOM   2218  N   ILE A 145     -35.187 -15.052   0.916  1.00  4.110          N  
ATOM   2219  CA  ILE A 145     -33.870 -15.005   0.325  1.00  3.950          C  
ATOM   2220  C   ILE A 145     -33.817 -13.810  -0.626  1.00  3.610          C  
ATOM   2221  O   ILE A 145     -32.883 -13.008  -0.576  1.00  3.800          O  
ATOM   2222  CB  ILE A 145     -33.557 -16.330  -0.397  1.00  5.590          C  
ATOM   2223  CG1 ILE A 145     -33.675 -17.536   0.612  1.00  5.590          C  
ATOM   2224  CG2 ILE A 145     -32.195 -16.271  -1.041  1.00  5.590          C  
ATOM   2225  CD1 ILE A 145     -32.771 -17.472   1.854  1.00  5.590          C  
ATOM   2226  H   ILE A 145     -35.940 -15.407   0.333  1.00  4.930          H  
ATOM   2227  HA  ILE A 145     -33.128 -14.831   1.101  1.00  4.740          H  
ATOM   2228  HB  ILE A 145     -34.310 -16.498  -1.170  1.00  6.710          H  
ATOM   2229 1HG1 ILE A 145     -34.711 -17.597   0.949  1.00  6.710          H  
ATOM   2230 2HG1 ILE A 145     -33.439 -18.452   0.072  1.00  6.710          H  
ATOM   2231 1HG2 ILE A 145     -31.991 -17.204  -1.561  1.00  6.710          H  
ATOM   2232 2HG2 ILE A 145     -32.175 -15.460  -1.740  1.00  6.710          H  
ATOM   2233 3HG2 ILE A 145     -31.448 -16.105  -0.280  1.00  6.710          H  
ATOM   2234 1HD1 ILE A 145     -32.947 -18.358   2.463  1.00  6.710          H  
ATOM   2235 2HD1 ILE A 145     -31.721 -17.442   1.565  1.00  6.710          H  
ATOM   2236 3HD1 ILE A 145     -33.003 -16.591   2.449  1.00  6.710          H  
ATOM   2237  N   GLY A 146     -34.862 -13.668  -1.459  1.00  3.440          N  
ATOM   2238  CA  GLY A 146     -34.988 -12.626  -2.482  1.00  3.490          C  
ATOM   2239  C   GLY A 146     -34.808 -11.224  -1.910  1.00  3.370          C  
ATOM   2240  O   GLY A 146     -34.303 -10.331  -2.593  1.00  3.420          O  
ATOM   2241  H   GLY A 146     -35.607 -14.363  -1.422  1.00  4.130          H  
ATOM   2242 1HA  GLY A 146     -34.256 -12.800  -3.269  1.00  4.190          H  
ATOM   2243 2HA  GLY A 146     -35.974 -12.709  -2.939  1.00  4.190          H  
ATOM   2244  N   VAL A 147     -35.138 -11.055  -0.632  1.00  3.330          N  
ATOM   2245  CA  VAL A 147     -35.015  -9.804   0.099  1.00  3.430          C  
ATOM   2246  C   VAL A 147     -33.618  -9.165   0.011  1.00  3.400          C  
ATOM   2247  O   VAL A 147     -33.472  -7.956   0.236  1.00  3.530          O  
ATOM   2248  CB  VAL A 147     -35.360 -10.040   1.578  1.00  4.760          C  
ATOM   2249  CG1 VAL A 147     -34.263 -10.841   2.285  1.00  4.760          C  
ATOM   2250  CG2 VAL A 147     -35.599  -8.707   2.254  1.00  4.760          C  
ATOM   2251  H   VAL A 147     -35.629 -11.831  -0.170  1.00  4.000          H  
ATOM   2252  HA  VAL A 147     -35.748  -9.122  -0.318  1.00  4.120          H  
ATOM   2253  HB  VAL A 147     -36.249 -10.647   1.625  1.00  5.710          H  
ATOM   2254 1HG1 VAL A 147     -34.559 -11.026   3.315  1.00  5.710          H  
ATOM   2255 2HG1 VAL A 147     -34.124 -11.797   1.777  1.00  5.710          H  
ATOM   2256 3HG1 VAL A 147     -33.330 -10.296   2.283  1.00  5.710          H  
ATOM   2257 1HG2 VAL A 147     -35.876  -8.885   3.276  1.00  5.710          H  
ATOM   2258 2HG2 VAL A 147     -34.719  -8.083   2.234  1.00  5.710          H  
ATOM   2259 3HG2 VAL A 147     -36.405  -8.205   1.737  1.00  5.710          H  
ATOM   2260  N   PHE A 148     -32.588  -9.951  -0.335  1.00  3.340          N  
ATOM   2261  CA  PHE A 148     -31.225  -9.424  -0.448  1.00  3.520          C  
ATOM   2262  C   PHE A 148     -31.192  -8.253  -1.442  1.00  3.170          C  
ATOM   2263  O   PHE A 148     -30.285  -7.416  -1.390  1.00  3.240          O  
ATOM   2264  CB  PHE A 148     -30.244 -10.502  -0.910  1.00  4.860          C  
ATOM   2265  CG  PHE A 148     -30.223 -10.752  -2.380  1.00  4.860          C  
ATOM   2266  CD1 PHE A 148     -29.285 -10.126  -3.165  1.00  4.860          C  
ATOM   2267  CD2 PHE A 148     -31.136 -11.560  -2.986  1.00  4.860          C  
ATOM   2268  CE1 PHE A 148     -29.254 -10.325  -4.519  1.00  4.860          C  
ATOM   2269  CE2 PHE A 148     -31.123 -11.746  -4.334  1.00  4.860          C  
ATOM   2270  CZ  PHE A 148     -30.175 -11.134  -5.106  1.00  4.860          C  
ATOM   2271  H   PHE A 148     -32.761 -10.951  -0.500  1.00  4.010          H  
ATOM   2272  HA  PHE A 148     -30.913  -9.063   0.529  1.00  4.220          H  
ATOM   2273 1HB  PHE A 148     -29.243 -10.227  -0.599  1.00  5.830          H  
ATOM   2274 2HB  PHE A 148     -30.490 -11.443  -0.408  1.00  5.830          H  
ATOM   2275  HD1 PHE A 148     -28.564  -9.467  -2.693  1.00  5.830          H  
ATOM   2276  HD2 PHE A 148     -31.883 -12.045  -2.392  1.00  5.830          H  
ATOM   2277  HE1 PHE A 148     -28.501  -9.829  -5.131  1.00  5.830          H  
ATOM   2278  HE2 PHE A 148     -31.869 -12.384  -4.792  1.00  5.830          H  
ATOM   2279  HZ  PHE A 148     -30.159 -11.288  -6.182  1.00  5.830          H  
ATOM   2280  N   VAL A 149     -32.171  -8.199  -2.351  1.00  2.860          N  
ATOM   2281  CA  VAL A 149     -32.292  -7.140  -3.331  1.00  2.650          C  
ATOM   2282  C   VAL A 149     -32.510  -5.794  -2.650  1.00  2.120          C  
ATOM   2283  O   VAL A 149     -32.007  -4.775  -3.127  1.00  2.140          O  
ATOM   2284  CB  VAL A 149     -33.425  -7.430  -4.324  1.00  3.790          C  
ATOM   2285  CG1 VAL A 149     -33.681  -6.209  -5.232  1.00  3.790          C  
ATOM   2286  CG2 VAL A 149     -33.031  -8.639  -5.157  1.00  3.790          C  
ATOM   2287  H   VAL A 149     -32.890  -8.934  -2.333  1.00  3.430          H  
ATOM   2288  HA  VAL A 149     -31.354  -7.097  -3.891  1.00  3.180          H  
ATOM   2289  HB  VAL A 149     -34.345  -7.647  -3.775  1.00  4.550          H  
ATOM   2290 1HG1 VAL A 149     -34.482  -6.443  -5.929  1.00  4.550          H  
ATOM   2291 2HG1 VAL A 149     -33.976  -5.341  -4.640  1.00  4.550          H  
ATOM   2292 3HG1 VAL A 149     -32.773  -5.972  -5.787  1.00  4.550          H  
ATOM   2293 1HG2 VAL A 149     -33.825  -8.875  -5.861  1.00  4.550          H  
ATOM   2294 2HG2 VAL A 149     -32.113  -8.427  -5.700  1.00  4.550          H  
ATOM   2295 3HG2 VAL A 149     -32.871  -9.486  -4.503  1.00  4.550          H  
ATOM   2296  N   PHE A 150     -33.346  -5.766  -1.598  1.00  1.840          N  
ATOM   2297  CA  PHE A 150     -33.648  -4.531  -0.883  1.00  1.700          C  
ATOM   2298  C   PHE A 150     -32.407  -4.109  -0.135  1.00  1.440          C  
ATOM   2299  O   PHE A 150     -32.109  -2.918  -0.010  1.00  1.550          O  
ATOM   2300  CB  PHE A 150     -34.776  -4.725   0.124  1.00  2.440          C  
ATOM   2301  CG  PHE A 150     -36.124  -4.882  -0.461  1.00  2.440          C  
ATOM   2302  CD1 PHE A 150     -36.658  -6.140  -0.613  1.00  2.440          C  
ATOM   2303  CD2 PHE A 150     -36.876  -3.786  -0.834  1.00  2.440          C  
ATOM   2304  CE1 PHE A 150     -37.921  -6.324  -1.122  1.00  2.440          C  
ATOM   2305  CE2 PHE A 150     -38.146  -3.954  -1.347  1.00  2.440          C  
ATOM   2306  CZ  PHE A 150     -38.671  -5.230  -1.490  1.00  2.440          C  
ATOM   2307  H   PHE A 150     -33.712  -6.644  -1.235  1.00  2.210          H  
ATOM   2308  HA  PHE A 150     -33.921  -3.757  -1.601  1.00  2.040          H  
ATOM   2309 1HB  PHE A 150     -34.566  -5.607   0.728  1.00  2.920          H  
ATOM   2310 2HB  PHE A 150     -34.804  -3.875   0.800  1.00  2.920          H  
ATOM   2311  HD1 PHE A 150     -36.064  -6.983  -0.315  1.00  2.920          H  
ATOM   2312  HD2 PHE A 150     -36.463  -2.782  -0.715  1.00  2.920          H  
ATOM   2313  HE1 PHE A 150     -38.327  -7.332  -1.230  1.00  2.920          H  
ATOM   2314  HE2 PHE A 150     -38.738  -3.085  -1.638  1.00  2.920          H  
ATOM   2315  HZ  PHE A 150     -39.675  -5.367  -1.893  1.00  2.920          H  
ATOM   2316  N   SER A 151     -31.685  -5.100   0.375  1.00  1.360          N  
ATOM   2317  CA  SER A 151     -30.461  -4.812   1.098  1.00  1.380          C  
ATOM   2318  C   SER A 151     -29.476  -4.116   0.164  1.00  1.190          C  
ATOM   2319  O   SER A 151     -28.950  -3.045   0.492  1.00  1.300          O  
ATOM   2320  CB  SER A 151     -29.876  -6.079   1.662  1.00  1.920          C  
ATOM   2321  OG  SER A 151     -28.710  -5.815   2.341  1.00  1.920          O  
ATOM   2322  H   SER A 151     -32.030  -6.060   0.263  1.00  1.630          H  
ATOM   2323  HA  SER A 151     -30.686  -4.141   1.916  1.00  1.660          H  
ATOM   2324 1HB  SER A 151     -30.600  -6.536   2.331  1.00  2.310          H  
ATOM   2325 2HB  SER A 151     -29.674  -6.779   0.872  1.00  2.310          H  
ATOM   2326  HG  SER A 151     -28.422  -6.655   2.719  1.00  2.310          H  
ATOM   2327  N   LEU A 152     -29.282  -4.684  -1.033  1.00  1.040          N  
ATOM   2328  CA  LEU A 152     -28.386  -4.105  -2.025  1.00  1.120          C  
ATOM   2329  C   LEU A 152     -28.865  -2.736  -2.509  1.00  1.140          C  
ATOM   2330  O   LEU A 152     -28.037  -1.875  -2.813  1.00  1.190          O  
ATOM   2331  CB  LEU A 152     -28.186  -5.061  -3.200  1.00  1.540          C  
ATOM   2332  CG  LEU A 152     -27.384  -6.369  -2.903  1.00  1.540          C  
ATOM   2333  CD1 LEU A 152     -27.437  -7.255  -4.118  1.00  1.540          C  
ATOM   2334  CD2 LEU A 152     -25.929  -6.051  -2.551  1.00  1.540          C  
ATOM   2335  H   LEU A 152     -29.745  -5.578  -1.235  1.00  1.250          H  
ATOM   2336  HA  LEU A 152     -27.429  -3.946  -1.546  1.00  1.340          H  
ATOM   2337 1HB  LEU A 152     -29.177  -5.364  -3.550  1.00  1.840          H  
ATOM   2338 2HB  LEU A 152     -27.688  -4.528  -4.008  1.00  1.840          H  
ATOM   2339  HG  LEU A 152     -27.848  -6.899  -2.071  1.00  1.840          H  
ATOM   2340 1HD1 LEU A 152     -26.896  -8.175  -3.918  1.00  1.840          H  
ATOM   2341 2HD1 LEU A 152     -28.477  -7.480  -4.348  1.00  1.840          H  
ATOM   2342 3HD1 LEU A 152     -26.980  -6.746  -4.963  1.00  1.840          H  
ATOM   2343 1HD2 LEU A 152     -25.405  -6.978  -2.359  1.00  1.840          H  
ATOM   2344 2HD2 LEU A 152     -25.454  -5.534  -3.383  1.00  1.840          H  
ATOM   2345 3HD2 LEU A 152     -25.874  -5.436  -1.672  1.00  1.840          H  
ATOM   2346  N   LEU A 153     -30.188  -2.534  -2.592  1.00  1.240          N  
ATOM   2347  CA  LEU A 153     -30.759  -1.250  -2.992  1.00  1.470          C  
ATOM   2348  C   LEU A 153     -30.295  -0.153  -2.029  1.00  1.400          C  
ATOM   2349  O   LEU A 153     -29.824   0.911  -2.467  1.00  1.480          O  
ATOM   2350  CB  LEU A 153     -32.297  -1.355  -2.970  1.00  1.970          C  
ATOM   2351  CG  LEU A 153     -33.144  -0.110  -3.307  1.00  1.970          C  
ATOM   2352  CD1 LEU A 153     -32.884   0.343  -4.744  1.00  1.970          C  
ATOM   2353  CD2 LEU A 153     -34.626  -0.473  -3.080  1.00  1.970          C  
ATOM   2354  H   LEU A 153     -30.819  -3.321  -2.426  1.00  1.490          H  
ATOM   2355  HA  LEU A 153     -30.412  -1.019  -3.994  1.00  1.760          H  
ATOM   2356 1HB  LEU A 153     -32.590  -2.156  -3.650  1.00  2.360          H  
ATOM   2357 2HB  LEU A 153     -32.589  -1.646  -1.982  1.00  2.360          H  
ATOM   2358  HG  LEU A 153     -32.872   0.712  -2.643  1.00  2.360          H  
ATOM   2359 1HD1 LEU A 153     -33.492   1.220  -4.963  1.00  2.360          H  
ATOM   2360 2HD1 LEU A 153     -31.834   0.600  -4.870  1.00  2.360          H  
ATOM   2361 3HD1 LEU A 153     -33.146  -0.461  -5.432  1.00  2.360          H  
ATOM   2362 1HD2 LEU A 153     -35.253   0.395  -3.293  1.00  2.360          H  
ATOM   2363 2HD2 LEU A 153     -34.909  -1.296  -3.738  1.00  2.360          H  
ATOM   2364 3HD2 LEU A 153     -34.767  -0.776  -2.040  1.00  2.360          H  
ATOM   2365  N   LEU A 154     -30.379  -0.434  -0.718  1.00  1.380          N  
ATOM   2366  CA  LEU A 154     -29.936   0.516   0.298  1.00  1.500          C  
ATOM   2367  C   LEU A 154     -28.428   0.742   0.213  1.00  1.310          C  
ATOM   2368  O   LEU A 154     -27.965   1.881   0.367  1.00  1.360          O  
ATOM   2369  CB  LEU A 154     -30.301   0.003   1.702  1.00  2.050          C  
ATOM   2370  CG  LEU A 154     -31.661   0.460   2.358  1.00  2.050          C  
ATOM   2371  CD1 LEU A 154     -31.601   1.949   2.741  1.00  2.050          C  
ATOM   2372  CD2 LEU A 154     -32.824   0.193   1.393  1.00  2.050          C  
ATOM   2373  H   LEU A 154     -30.821  -1.321  -0.436  1.00  1.660          H  
ATOM   2374  HA  LEU A 154     -30.426   1.466   0.113  1.00  1.800          H  
ATOM   2375 1HB  LEU A 154     -30.355  -1.082   1.627  1.00  2.460          H  
ATOM   2376 2HB  LEU A 154     -29.495   0.247   2.384  1.00  2.460          H  
ATOM   2377  HG  LEU A 154     -31.818  -0.112   3.274  1.00  2.460          H  
ATOM   2378 1HD1 LEU A 154     -32.543   2.222   3.209  1.00  2.460          H  
ATOM   2379 2HD1 LEU A 154     -30.788   2.122   3.439  1.00  2.460          H  
ATOM   2380 3HD1 LEU A 154     -31.449   2.566   1.860  1.00  2.460          H  
ATOM   2381 1HD2 LEU A 154     -33.760   0.491   1.867  1.00  2.460          H  
ATOM   2382 2HD2 LEU A 154     -32.694   0.761   0.472  1.00  2.460          H  
ATOM   2383 3HD2 LEU A 154     -32.865  -0.863   1.153  1.00  2.460          H  
ATOM   2384  N   ILE A 155     -27.660  -0.315  -0.105  1.00  1.200          N  
ATOM   2385  CA  ILE A 155     -26.212  -0.146  -0.200  1.00  1.230          C  
ATOM   2386  C   ILE A 155     -25.902   0.765  -1.361  1.00  1.090          C  
ATOM   2387  O   ILE A 155     -25.086   1.670  -1.237  1.00  1.130          O  
ATOM   2388  CB  ILE A 155     -25.435  -1.451  -0.499  1.00  1.710          C  
ATOM   2389  CG1 ILE A 155     -25.639  -2.481   0.560  1.00  1.710          C  
ATOM   2390  CG2 ILE A 155     -23.885  -1.174  -0.685  1.00  1.710          C  
ATOM   2391  CD1 ILE A 155     -25.266  -2.185   1.997  1.00  1.710          C  
ATOM   2392  H   ILE A 155     -28.101  -1.237  -0.182  1.00  1.440          H  
ATOM   2393  HA  ILE A 155     -25.856   0.313   0.692  1.00  1.480          H  
ATOM   2394  HB  ILE A 155     -25.819  -1.878  -1.426  1.00  2.050          H  
ATOM   2395 1HG1 ILE A 155     -26.661  -2.748   0.552  1.00  2.050          H  
ATOM   2396 2HG1 ILE A 155     -25.078  -3.303   0.225  1.00  2.050          H  
ATOM   2397 1HG2 ILE A 155     -23.381  -2.112  -0.922  1.00  2.050          H  
ATOM   2398 2HG2 ILE A 155     -23.715  -0.474  -1.502  1.00  2.050          H  
ATOM   2399 3HG2 ILE A 155     -23.457  -0.760   0.219  1.00  2.050          H  
ATOM   2400 1HD1 ILE A 155     -25.480  -3.047   2.614  1.00  2.050          H  
ATOM   2401 2HD1 ILE A 155     -24.215  -1.959   2.074  1.00  2.050          H  
ATOM   2402 3HD1 ILE A 155     -25.853  -1.362   2.352  1.00  2.050          H  
ATOM   2403  N   GLY A 156     -26.537   0.532  -2.509  1.00  1.080          N  
ATOM   2404  CA  GLY A 156     -26.299   1.335  -3.697  1.00  1.210          C  
ATOM   2405  C   GLY A 156     -26.466   2.806  -3.372  1.00  1.190          C  
ATOM   2406  O   GLY A 156     -25.569   3.618  -3.620  1.00  1.240          O  
ATOM   2407  H   GLY A 156     -27.195  -0.253  -2.565  1.00  1.300          H  
ATOM   2408 1HA  GLY A 156     -25.296   1.147  -4.075  1.00  1.450          H  
ATOM   2409 2HA  GLY A 156     -27.005   1.042  -4.474  1.00  1.450          H  
ATOM   2410  N   PHE A 157     -27.612   3.139  -2.774  1.00  1.250          N  
ATOM   2411  CA  PHE A 157     -27.922   4.508  -2.398  1.00  1.420          C  
ATOM   2412  C   PHE A 157     -26.860   5.141  -1.504  1.00  1.300          C  
ATOM   2413  O   PHE A 157     -26.297   6.187  -1.856  1.00  1.380          O  
ATOM   2414  CB  PHE A 157     -29.304   4.497  -1.721  1.00  1.920          C  
ATOM   2415  CG  PHE A 157     -29.727   5.730  -0.982  1.00  1.920          C  
ATOM   2416  CD1 PHE A 157     -30.020   6.918  -1.613  1.00  1.920          C  
ATOM   2417  CD2 PHE A 157     -29.885   5.654   0.391  1.00  1.920          C  
ATOM   2418  CE1 PHE A 157     -30.437   8.009  -0.875  1.00  1.920          C  
ATOM   2419  CE2 PHE A 157     -30.292   6.728   1.125  1.00  1.920          C  
ATOM   2420  CZ  PHE A 157     -30.569   7.911   0.497  1.00  1.920          C  
ATOM   2421  H   PHE A 157     -28.301   2.398  -2.595  1.00  1.500          H  
ATOM   2422  HA  PHE A 157     -27.989   5.098  -3.310  1.00  1.700          H  
ATOM   2423 1HB  PHE A 157     -30.055   4.287  -2.478  1.00  2.300          H  
ATOM   2424 2HB  PHE A 157     -29.335   3.662  -1.022  1.00  2.300          H  
ATOM   2425  HD1 PHE A 157     -29.917   6.994  -2.695  1.00  2.300          H  
ATOM   2426  HD2 PHE A 157     -29.681   4.709   0.887  1.00  2.300          H  
ATOM   2427  HE1 PHE A 157     -30.662   8.950  -1.376  1.00  2.300          H  
ATOM   2428  HE2 PHE A 157     -30.400   6.643   2.207  1.00  2.300          H  
ATOM   2429  HZ  PHE A 157     -30.897   8.770   1.079  1.00  2.300          H  
ATOM   2430  N   VAL A 158     -26.552   4.515  -0.378  1.00  1.210          N  
ATOM   2431  CA  VAL A 158     -25.584   5.111   0.523  1.00  1.240          C  
ATOM   2432  C   VAL A 158     -24.144   5.071   0.037  1.00  1.140          C  
ATOM   2433  O   VAL A 158     -23.422   6.054   0.197  1.00  1.190          O  
ATOM   2434  CB  VAL A 158     -25.730   4.563   1.921  1.00  1.720          C  
ATOM   2435  CG1 VAL A 158     -24.603   5.021   2.760  1.00  1.720          C  
ATOM   2436  CG2 VAL A 158     -26.992   5.076   2.481  1.00  1.720          C  
ATOM   2437  H   VAL A 158     -27.009   3.623  -0.150  1.00  1.450          H  
ATOM   2438  HA  VAL A 158     -25.853   6.159   0.602  1.00  1.490          H  
ATOM   2439  HB  VAL A 158     -25.773   3.535   1.897  1.00  2.070          H  
ATOM   2440 1HG1 VAL A 158     -24.734   4.635   3.762  1.00  2.070          H  
ATOM   2441 2HG1 VAL A 158     -23.659   4.662   2.375  1.00  2.070          H  
ATOM   2442 3HG1 VAL A 158     -24.599   6.103   2.766  1.00  2.070          H  
ATOM   2443 1HG2 VAL A 158     -27.129   4.724   3.493  1.00  2.070          H  
ATOM   2444 2HG2 VAL A 158     -26.958   6.152   2.466  1.00  2.070          H  
ATOM   2445 3HG2 VAL A 158     -27.788   4.732   1.874  1.00  2.070          H  
ATOM   2446  N   TRP A 159     -23.704   3.944  -0.495  1.00  1.130          N  
ATOM   2447  CA  TRP A 159     -22.360   3.801  -1.025  1.00  1.230          C  
ATOM   2448  C   TRP A 159     -22.078   4.940  -2.012  1.00  1.230          C  
ATOM   2449  O   TRP A 159     -21.015   5.578  -1.968  1.00  1.310          O  
ATOM   2450  CB  TRP A 159     -22.235   2.438  -1.686  1.00  1.680          C  
ATOM   2451  CG  TRP A 159     -20.985   2.180  -2.382  1.00  1.680          C  
ATOM   2452  CD1 TRP A 159     -19.715   2.447  -1.976  1.00  1.680          C  
ATOM   2453  CD2 TRP A 159     -20.879   1.566  -3.676  1.00  1.680          C  
ATOM   2454  NE1 TRP A 159     -18.826   2.045  -2.939  1.00  1.680          N  
ATOM   2455  CE2 TRP A 159     -19.526   1.500  -3.984  1.00  1.680          C  
ATOM   2456  CE3 TRP A 159     -21.820   1.071  -4.589  1.00  1.680          C  
ATOM   2457  CZ2 TRP A 159     -19.077   0.957  -5.171  1.00  1.680          C  
ATOM   2458  CZ3 TRP A 159     -21.371   0.524  -5.773  1.00  1.680          C  
ATOM   2459  CH2 TRP A 159     -20.033   0.468  -6.057  1.00  1.680          C  
ATOM   2460  H   TRP A 159     -24.340   3.154  -0.573  1.00  1.360          H  
ATOM   2461  HA  TRP A 159     -21.652   3.862  -0.198  1.00  1.480          H  
ATOM   2462 1HB  TRP A 159     -22.381   1.662  -0.937  1.00  2.020          H  
ATOM   2463 2HB  TRP A 159     -23.038   2.340  -2.412  1.00  2.020          H  
ATOM   2464  HD1 TRP A 159     -19.443   2.920  -1.031  1.00  2.020          H  
ATOM   2465  HE1 TRP A 159     -17.823   2.137  -2.888  1.00  2.020          H  
ATOM   2466  HE3 TRP A 159     -22.883   1.115  -4.374  1.00  2.020          H  
ATOM   2467  HZ2 TRP A 159     -18.017   0.901  -5.416  1.00  2.020          H  
ATOM   2468  HZ3 TRP A 159     -22.108   0.140  -6.478  1.00  2.020          H  
ATOM   2469  HH2 TRP A 159     -19.711   0.030  -6.999  1.00  2.020          H  
ATOM   2470  N   TYR A 160     -23.004   5.178  -2.949  1.00  1.250          N  
ATOM   2471  CA  TYR A 160     -22.799   6.269  -3.874  1.00  1.420          C  
ATOM   2472  C   TYR A 160     -22.799   7.624  -3.153  1.00  1.410          C  
ATOM   2473  O   TYR A 160     -21.955   8.487  -3.449  1.00  1.510          O  
ATOM   2474  CB  TYR A 160     -23.818   6.216  -5.011  1.00  1.920          C  
ATOM   2475  CG  TYR A 160     -23.567   5.117  -6.085  1.00  1.920          C  
ATOM   2476  CD1 TYR A 160     -22.305   4.496  -6.275  1.00  1.920          C  
ATOM   2477  CD2 TYR A 160     -24.611   4.764  -6.917  1.00  1.920          C  
ATOM   2478  CE1 TYR A 160     -22.135   3.577  -7.268  1.00  1.920          C  
ATOM   2479  CE2 TYR A 160     -24.421   3.829  -7.909  1.00  1.920          C  
ATOM   2480  CZ  TYR A 160     -23.189   3.243  -8.084  1.00  1.920          C  
ATOM   2481  OH  TYR A 160     -23.005   2.316  -9.081  1.00  1.920          O  
ATOM   2482  H   TYR A 160     -23.857   4.615  -3.019  1.00  1.500          H  
ATOM   2483  HA  TYR A 160     -21.807   6.168  -4.282  1.00  1.700          H  
ATOM   2484 1HB  TYR A 160     -24.814   6.048  -4.582  1.00  2.300          H  
ATOM   2485 2HB  TYR A 160     -23.850   7.171  -5.513  1.00  2.300          H  
ATOM   2486  HD1 TYR A 160     -21.449   4.722  -5.668  1.00  2.300          H  
ATOM   2487  HD2 TYR A 160     -25.587   5.230  -6.789  1.00  2.300          H  
ATOM   2488  HE1 TYR A 160     -21.162   3.111  -7.412  1.00  2.300          H  
ATOM   2489  HE2 TYR A 160     -25.249   3.555  -8.562  1.00  2.300          H  
ATOM   2490  HH  TYR A 160     -22.081   2.052  -9.105  1.00  2.300          H  
ATOM   2491  N   LEU A 161     -23.672   7.833  -2.160  1.00  1.380          N  
ATOM   2492  CA  LEU A 161     -23.606   9.112  -1.456  1.00  1.540          C  
ATOM   2493  C   LEU A 161     -22.228   9.304  -0.811  1.00  1.510          C  
ATOM   2494  O   LEU A 161     -21.684  10.398  -0.819  1.00  1.720          O  
ATOM   2495  CB  LEU A 161     -24.683   9.200  -0.360  1.00  2.090          C  
ATOM   2496  CG  LEU A 161     -26.165   9.348  -0.787  1.00  2.090          C  
ATOM   2497  CD1 LEU A 161     -27.028   9.184   0.445  1.00  2.090          C  
ATOM   2498  CD2 LEU A 161     -26.411  10.719  -1.404  1.00  2.090          C  
ATOM   2499  H   LEU A 161     -24.410   7.150  -1.936  1.00  1.660          H  
ATOM   2500  HA  LEU A 161     -23.746   9.911  -2.180  1.00  1.850          H  
ATOM   2501 1HB  LEU A 161     -24.624   8.289   0.223  1.00  2.510          H  
ATOM   2502 2HB  LEU A 161     -24.443  10.014   0.298  1.00  2.510          H  
ATOM   2503  HG  LEU A 161     -26.427   8.578  -1.500  1.00  2.510          H  
ATOM   2504 1HD1 LEU A 161     -28.067   9.280   0.170  1.00  2.510          H  
ATOM   2505 2HD1 LEU A 161     -26.866   8.207   0.879  1.00  2.510          H  
ATOM   2506 3HD1 LEU A 161     -26.777   9.949   1.173  1.00  2.510          H  
ATOM   2507 1HD2 LEU A 161     -27.465  10.802  -1.676  1.00  2.510          H  
ATOM   2508 2HD2 LEU A 161     -26.165  11.484  -0.678  1.00  2.510          H  
ATOM   2509 3HD2 LEU A 161     -25.804  10.845  -2.296  1.00  2.510          H  
ATOM   2510  N   MET A 162     -21.638   8.245  -0.263  1.00  1.340          N  
ATOM   2511  CA  MET A 162     -20.319   8.362   0.354  1.00  1.420          C  
ATOM   2512  C   MET A 162     -19.174   8.844  -0.557  1.00  1.490          C  
ATOM   2513  O   MET A 162     -18.365   9.681  -0.130  1.00  1.700          O  
ATOM   2514  CB  MET A 162     -19.895   7.024   0.926  1.00  1.960          C  
ATOM   2515  CG  MET A 162     -20.626   6.560   2.133  1.00  1.960          C  
ATOM   2516  SD  MET A 162     -20.054   4.964   2.602  1.00  1.960          S  
ATOM   2517  CE  MET A 162     -20.891   4.739   4.103  1.00  1.960          C  
ATOM   2518  H   MET A 162     -22.158   7.362  -0.234  1.00  1.610          H  
ATOM   2519  HA  MET A 162     -20.408   9.079   1.167  1.00  1.700          H  
ATOM   2520 1HB  MET A 162     -20.036   6.267   0.166  1.00  2.350          H  
ATOM   2521 2HB  MET A 162     -18.840   7.045   1.134  1.00  2.350          H  
ATOM   2522 1HG  MET A 162     -20.456   7.250   2.956  1.00  2.350          H  
ATOM   2523 2HG  MET A 162     -21.695   6.509   1.943  1.00  2.350          H  
ATOM   2524 1HE  MET A 162     -20.634   3.801   4.519  1.00  2.350          H  
ATOM   2525 2HE  MET A 162     -20.614   5.522   4.792  1.00  2.350          H  
ATOM   2526 3HE  MET A 162     -21.944   4.763   3.918  1.00  2.350          H  
ATOM   2527  N   SER A 163     -19.054   8.291  -1.776  1.00  1.400          N  
ATOM   2528  CA  SER A 163     -17.928   8.681  -2.653  1.00  1.520          C  
ATOM   2529  C   SER A 163     -18.148   8.790  -4.183  1.00  1.640          C  
ATOM   2530  O   SER A 163     -17.172   8.944  -4.924  1.00  1.810          O  
ATOM   2531  CB  SER A 163     -16.771   7.723  -2.426  1.00  2.080          C  
ATOM   2532  OG  SER A 163     -17.129   6.406  -2.763  1.00  2.080          O  
ATOM   2533  H   SER A 163     -19.715   7.553  -2.046  1.00  1.680          H  
ATOM   2534  HA  SER A 163     -17.608   9.670  -2.320  1.00  1.820          H  
ATOM   2535 1HB  SER A 163     -15.922   8.033  -3.029  1.00  2.500          H  
ATOM   2536 2HB  SER A 163     -16.461   7.763  -1.388  1.00  2.500          H  
ATOM   2537  HG  SER A 163     -16.358   5.870  -2.588  1.00  2.500          H  
ATOM   2538  N   PHE A 164     -19.381   8.691  -4.677  1.00  1.620          N  
ATOM   2539  CA  PHE A 164     -19.660   8.731  -6.122  1.00  1.820          C  
ATOM   2540  C   PHE A 164     -20.293  10.048  -6.566  1.00  1.700          C  
ATOM   2541  O   PHE A 164     -19.951  10.612  -7.609  1.00  2.120          O  
ATOM   2542  CB  PHE A 164     -20.612   7.588  -6.441  1.00  2.470          C  
ATOM   2543  CG  PHE A 164     -21.010   7.338  -7.825  1.00  2.470          C  
ATOM   2544  CD1 PHE A 164     -20.152   6.727  -8.706  1.00  2.470          C  
ATOM   2545  CD2 PHE A 164     -22.286   7.668  -8.242  1.00  2.470          C  
ATOM   2546  CE1 PHE A 164     -20.558   6.447  -9.986  1.00  2.470          C  
ATOM   2547  CE2 PHE A 164     -22.696   7.391  -9.512  1.00  2.470          C  
ATOM   2548  CZ  PHE A 164     -21.832   6.776 -10.389  1.00  2.470          C  
ATOM   2549  H   PHE A 164     -20.173   8.578  -4.049  1.00  1.940          H  
ATOM   2550  HA  PHE A 164     -18.726   8.595  -6.664  1.00  2.180          H  
ATOM   2551 1HB  PHE A 164     -20.192   6.672  -6.046  1.00  2.960          H  
ATOM   2552 2HB  PHE A 164     -21.513   7.785  -5.908  1.00  2.960          H  
ATOM   2553  HD1 PHE A 164     -19.147   6.458  -8.379  1.00  2.960          H  
ATOM   2554  HD2 PHE A 164     -22.971   8.147  -7.544  1.00  2.960          H  
ATOM   2555  HE1 PHE A 164     -19.874   5.958 -10.680  1.00  2.960          H  
ATOM   2556  HE2 PHE A 164     -23.705   7.650  -9.831  1.00  2.960          H  
ATOM   2557  HZ  PHE A 164     -22.156   6.549 -11.402  1.00  2.960          H  
ATOM   2558  N   THR A 165     -21.250  10.504  -5.772  1.00  1.380          N  
ATOM   2559  CA  THR A 165     -22.060  11.684  -6.045  1.00  1.400          C  
ATOM   2560  C   THR A 165     -21.380  13.001  -5.681  1.00  1.430          C  
ATOM   2561  O   THR A 165     -20.349  13.031  -4.989  1.00  1.540          O  
ATOM   2562  CB  THR A 165     -23.340  11.644  -5.216  1.00  1.950          C  
ATOM   2563  OG1 THR A 165     -22.947  11.750  -3.845  1.00  1.950          O  
ATOM   2564  CG2 THR A 165     -24.094  10.318  -5.440  1.00  1.950          C  
ATOM   2565  H   THR A 165     -21.453   9.980  -4.918  1.00  1.660          H  
ATOM   2566  HA  THR A 165     -22.299  11.699  -7.109  1.00  1.680          H  
ATOM   2567  HB  THR A 165     -23.980  12.486  -5.472  1.00  2.340          H  
ATOM   2568  HG1 THR A 165     -23.698  12.016  -3.289  1.00  2.340          H  
ATOM   2569 1HG2 THR A 165     -24.988  10.295  -4.816  1.00  2.340          H  
ATOM   2570 2HG2 THR A 165     -24.379  10.232  -6.487  1.00  2.340          H  
ATOM   2571 3HG2 THR A 165     -23.462   9.497  -5.181  1.00  2.340          H  
ATOM   2572  N   LYS A 166     -22.006  14.110  -6.112  1.00  1.470          N  
ATOM   2573  CA  LYS A 166     -21.544  15.443  -5.730  1.00  1.580          C  
ATOM   2574  C   LYS A 166     -21.622  15.633  -4.212  1.00  1.510          C  
ATOM   2575  O   LYS A 166     -20.805  16.351  -3.627  1.00  1.480          O  
ATOM   2576  CB  LYS A 166     -22.378  16.520  -6.434  1.00  2.170          C  
ATOM   2577  CG  LYS A 166     -23.848  16.614  -5.966  1.00  2.170          C  
ATOM   2578  CD  LYS A 166     -24.630  17.644  -6.766  1.00  2.170          C  
ATOM   2579  CE  LYS A 166     -26.070  17.751  -6.267  1.00  2.170          C  
ATOM   2580  NZ  LYS A 166     -26.868  18.723  -7.068  1.00  2.170          N  
ATOM   2581  H   LYS A 166     -22.816  14.012  -6.707  1.00  1.760          H  
ATOM   2582  HA  LYS A 166     -20.500  15.547  -6.031  1.00  1.900          H  
ATOM   2583 1HB  LYS A 166     -21.918  17.495  -6.267  1.00  2.600          H  
ATOM   2584 2HB  LYS A 166     -22.374  16.340  -7.508  1.00  2.600          H  
ATOM   2585 1HG  LYS A 166     -24.336  15.644  -6.050  1.00  2.600          H  
ATOM   2586 2HG  LYS A 166     -23.880  16.931  -4.926  1.00  2.600          H  
ATOM   2587 1HD  LYS A 166     -24.148  18.617  -6.669  1.00  2.600          H  
ATOM   2588 2HD  LYS A 166     -24.638  17.364  -7.820  1.00  2.600          H  
ATOM   2589 1HE  LYS A 166     -26.542  16.771  -6.328  1.00  2.600          H  
ATOM   2590 2HE  LYS A 166     -26.063  18.074  -5.225  1.00  2.600          H  
ATOM   2591 1HZ  LYS A 166     -27.811  18.763  -6.707  1.00  2.600          H  
ATOM   2592 2HZ  LYS A 166     -26.446  19.639  -7.009  1.00  2.600          H  
ATOM   2593 3HZ  LYS A 166     -26.891  18.425  -8.034  1.00  2.600          H  
ATOM   2594  N   THR A 167     -22.578  14.951  -3.562  1.00  1.530          N  
ATOM   2595  CA  THR A 167     -22.687  15.034  -2.122  1.00  1.500          C  
ATOM   2596  C   THR A 167     -21.489  14.342  -1.492  1.00  1.410          C  
ATOM   2597  O   THR A 167     -20.999  14.807  -0.470  1.00  1.300          O  
ATOM   2598  CB  THR A 167     -24.027  14.469  -1.604  1.00  2.110          C  
ATOM   2599  OG1 THR A 167     -24.201  13.115  -2.038  1.00  2.110          O  
ATOM   2600  CG2 THR A 167     -25.172  15.310  -2.107  1.00  2.110          C  
ATOM   2601  H   THR A 167     -23.259  14.409  -4.072  1.00  1.840          H  
ATOM   2602  HA  THR A 167     -22.654  16.084  -1.837  1.00  1.800          H  
ATOM   2603  HB  THR A 167     -24.020  14.492  -0.517  1.00  2.530          H  
ATOM   2604  HG1 THR A 167     -24.910  12.720  -1.524  1.00  2.530          H  
ATOM   2605 1HG2 THR A 167     -26.110  14.910  -1.720  1.00  2.530          H  
ATOM   2606 2HG2 THR A 167     -25.045  16.338  -1.763  1.00  2.530          H  
ATOM   2607 3HG2 THR A 167     -25.193  15.294  -3.193  1.00  2.530          H  
ATOM   2608  N   GLY A 168     -20.953  13.306  -2.150  1.00  1.520          N  
ATOM   2609  CA  GLY A 168     -19.770  12.568  -1.693  1.00  1.580          C  
ATOM   2610  C   GLY A 168     -18.633  13.552  -1.509  1.00  1.480          C  
ATOM   2611  O   GLY A 168     -17.999  13.616  -0.442  1.00  1.560          O  
ATOM   2612  H   GLY A 168     -21.427  12.971  -2.988  1.00  1.820          H  
ATOM   2613 1HA  GLY A 168     -19.963  12.042  -0.766  1.00  1.900          H  
ATOM   2614 2HA  GLY A 168     -19.507  11.817  -2.436  1.00  1.900          H  
ATOM   2615  N   LEU A 169     -18.390  14.334  -2.566  1.00  1.390          N  
ATOM   2616  CA  LEU A 169     -17.351  15.365  -2.562  1.00  1.430          C  
ATOM   2617  C   LEU A 169     -17.554  16.291  -1.370  1.00  1.280          C  
ATOM   2618  O   LEU A 169     -16.600  16.651  -0.676  1.00  1.320          O  
ATOM   2619  CB  LEU A 169     -17.383  16.175  -3.877  1.00  1.990          C  
ATOM   2620  CG  LEU A 169     -16.257  17.267  -4.112  1.00  1.990          C  
ATOM   2621  CD1 LEU A 169     -16.019  17.404  -5.619  1.00  1.990          C  
ATOM   2622  CD2 LEU A 169     -16.698  18.659  -3.542  1.00  1.990          C  
ATOM   2623  H   LEU A 169     -18.966  14.164  -3.403  1.00  1.670          H  
ATOM   2624  HA  LEU A 169     -16.382  14.881  -2.463  1.00  1.720          H  
ATOM   2625 1HB  LEU A 169     -17.350  15.475  -4.706  1.00  2.380          H  
ATOM   2626 2HB  LEU A 169     -18.338  16.695  -3.923  1.00  2.380          H  
ATOM   2627  HG  LEU A 169     -15.328  16.950  -3.632  1.00  2.380          H  
ATOM   2628 1HD1 LEU A 169     -15.240  18.149  -5.799  1.00  2.380          H  
ATOM   2629 2HD1 LEU A 169     -15.701  16.446  -6.030  1.00  2.380          H  
ATOM   2630 3HD1 LEU A 169     -16.940  17.722  -6.107  1.00  2.380          H  
ATOM   2631 1HD2 LEU A 169     -15.914  19.390  -3.737  1.00  2.380          H  
ATOM   2632 2HD2 LEU A 169     -17.618  18.977  -4.031  1.00  2.380          H  
ATOM   2633 3HD2 LEU A 169     -16.862  18.613  -2.479  1.00  2.380          H  
ATOM   2634  N   ARG A 170     -18.806  16.702  -1.163  1.00  1.200          N  
ATOM   2635  CA  ARG A 170     -19.145  17.621  -0.089  1.00  1.150          C  
ATOM   2636  C   ARG A 170     -19.289  16.995   1.314  1.00  1.100          C  
ATOM   2637  O   ARG A 170     -19.223  17.732   2.293  1.00  1.150          O  
ATOM   2638  CB  ARG A 170     -20.423  18.336  -0.424  1.00  1.630          C  
ATOM   2639  CG  ARG A 170     -20.416  19.197  -1.684  1.00  1.630          C  
ATOM   2640  CD  ARG A 170     -19.604  20.425  -1.575  1.00  1.630          C  
ATOM   2641  NE  ARG A 170     -19.851  21.283  -2.729  1.00  1.630          N  
ATOM   2642  CZ  ARG A 170     -19.275  22.473  -2.970  1.00  1.630          C  
ATOM   2643  NH1 ARG A 170     -18.400  22.973  -2.142  1.00  1.630          N  
ATOM   2644  NH2 ARG A 170     -19.608  23.148  -4.059  1.00  1.630          N  
ATOM   2645  H   ARG A 170     -19.530  16.401  -1.826  1.00  1.440          H  
ATOM   2646  HA  ARG A 170     -18.347  18.358  -0.030  1.00  1.380          H  
ATOM   2647 1HB  ARG A 170     -21.221  17.607  -0.525  1.00  1.960          H  
ATOM   2648 2HB  ARG A 170     -20.660  18.991   0.401  1.00  1.960          H  
ATOM   2649 1HG  ARG A 170     -20.020  18.612  -2.514  1.00  1.960          H  
ATOM   2650 2HG  ARG A 170     -21.439  19.491  -1.916  1.00  1.960          H  
ATOM   2651 1HD  ARG A 170     -19.860  20.966  -0.667  1.00  1.960          H  
ATOM   2652 2HD  ARG A 170     -18.548  20.170  -1.560  1.00  1.960          H  
ATOM   2653  HE  ARG A 170     -20.523  20.948  -3.409  1.00  1.960          H  
ATOM   2654 1HH1 ARG A 170     -18.143  22.464  -1.288  1.00  1.960          H  
ATOM   2655 2HH1 ARG A 170     -17.986  23.872  -2.339  1.00  1.960          H  
ATOM   2656 1HH2 ARG A 170     -20.289  22.768  -4.703  1.00  1.960          H  
ATOM   2657 2HH2 ARG A 170     -19.189  24.048  -4.242  1.00  1.960          H  
ATOM   2658  N   TYR A 171     -19.481  15.671   1.448  1.00  1.110          N  
ATOM   2659  CA  TYR A 171     -19.535  15.088   2.788  1.00  1.190          C  
ATOM   2660  C   TYR A 171     -18.127  15.044   3.323  1.00  1.140          C  
ATOM   2661  O   TYR A 171     -17.902  15.179   4.526  1.00  1.210          O  
ATOM   2662  CB  TYR A 171     -20.025  13.629   2.856  1.00  1.630          C  
ATOM   2663  CG  TYR A 171     -21.492  13.313   2.736  1.00  1.630          C  
ATOM   2664  CD1 TYR A 171     -21.948  12.803   1.571  1.00  1.630          C  
ATOM   2665  CD2 TYR A 171     -22.358  13.464   3.809  1.00  1.630          C  
ATOM   2666  CE1 TYR A 171     -23.222  12.448   1.406  1.00  1.630          C  
ATOM   2667  CE2 TYR A 171     -23.682  13.096   3.653  1.00  1.630          C  
ATOM   2668  CZ  TYR A 171     -24.096  12.585   2.433  1.00  1.630          C  
ATOM   2669  OH  TYR A 171     -25.361  12.198   2.247  1.00  1.630          O  
ATOM   2670  H   TYR A 171     -19.606  15.081   0.627  1.00  1.330          H  
ATOM   2671  HA  TYR A 171     -20.140  15.722   3.436  1.00  1.430          H  
ATOM   2672 1HB  TYR A 171     -19.517  13.073   2.064  1.00  1.960          H  
ATOM   2673 2HB  TYR A 171     -19.683  13.201   3.798  1.00  1.960          H  
ATOM   2674  HD1 TYR A 171     -21.272  12.671   0.764  1.00  1.960          H  
ATOM   2675  HD2 TYR A 171     -22.003  13.852   4.763  1.00  1.960          H  
ATOM   2676  HE1 TYR A 171     -23.535  12.043   0.452  1.00  1.960          H  
ATOM   2677  HE2 TYR A 171     -24.386  13.197   4.482  1.00  1.960          H  
ATOM   2678  HH  TYR A 171     -25.480  11.889   1.351  1.00  1.960          H  
ATOM   2679  N   ARG A 172     -17.158  14.810   2.447  1.00  1.170          N  
ATOM   2680  CA  ARG A 172     -15.821  14.708   2.970  1.00  1.310          C  
ATOM   2681  C   ARG A 172     -15.451  15.978   3.719  1.00  1.290          C  
ATOM   2682  O   ARG A 172     -15.616  17.095   3.237  1.00  1.410          O  
ATOM   2683  CB  ARG A 172     -14.774  14.406   1.918  1.00  1.780          C  
ATOM   2684  CG  ARG A 172     -13.393  14.133   2.558  1.00  1.780          C  
ATOM   2685  CD  ARG A 172     -12.371  13.661   1.629  1.00  1.780          C  
ATOM   2686  NE  ARG A 172     -11.135  13.331   2.362  1.00  1.780          N  
ATOM   2687  CZ  ARG A 172      -9.998  12.856   1.811  1.00  1.780          C  
ATOM   2688  NH1 ARG A 172      -9.910  12.657   0.508  1.00  1.780          N  
ATOM   2689  NH2 ARG A 172      -8.968  12.587   2.596  1.00  1.780          N  
ATOM   2690  H   ARG A 172     -17.375  14.647   1.455  1.00  1.400          H  
ATOM   2691  HA  ARG A 172     -15.800  13.881   3.679  1.00  1.570          H  
ATOM   2692 1HB  ARG A 172     -15.074  13.536   1.333  1.00  2.130          H  
ATOM   2693 2HB  ARG A 172     -14.683  15.254   1.233  1.00  2.130          H  
ATOM   2694 1HG  ARG A 172     -13.000  15.056   2.986  1.00  2.130          H  
ATOM   2695 2HG  ARG A 172     -13.491  13.388   3.349  1.00  2.130          H  
ATOM   2696 1HD  ARG A 172     -12.724  12.764   1.118  1.00  2.130          H  
ATOM   2697 2HD  ARG A 172     -12.150  14.443   0.906  1.00  2.130          H  
ATOM   2698  HE  ARG A 172     -11.142  13.450   3.399  1.00  2.130          H  
ATOM   2699 1HH1 ARG A 172     -10.696  12.860  -0.091  1.00  2.130          H  
ATOM   2700 2HH1 ARG A 172      -9.055  12.300   0.107  1.00  2.130          H  
ATOM   2701 1HH2 ARG A 172      -9.051  12.745   3.601  1.00  2.130          H  
ATOM   2702 2HH2 ARG A 172      -8.110  12.231   2.209  1.00  2.130          H  
ATOM   2703  N   ALA A 173     -14.851  15.749   4.877  1.00  1.230          N  
ATOM   2704  CA  ALA A 173     -14.404  16.690   5.897  1.00  1.310          C  
ATOM   2705  C   ALA A 173     -15.476  17.082   6.913  1.00  1.230          C  
ATOM   2706  O   ALA A 173     -15.138  17.697   7.921  1.00  1.350          O  
ATOM   2707  CB  ALA A 173     -13.861  17.991   5.295  1.00  1.800          C  
ATOM   2708  H   ALA A 173     -14.731  14.771   5.113  1.00  1.480          H  
ATOM   2709  HA  ALA A 173     -13.611  16.198   6.423  1.00  1.570          H  
ATOM   2710 1HB  ALA A 173     -13.485  18.626   6.101  1.00  2.160          H  
ATOM   2711 2HB  ALA A 173     -13.051  17.760   4.608  1.00  2.160          H  
ATOM   2712 3HB  ALA A 173     -14.638  18.532   4.770  1.00  2.160          H  
ATOM   2713  N   VAL A 174     -16.696  16.540   6.839  1.00  1.100          N  
ATOM   2714  CA  VAL A 174     -17.644  16.841   7.928  1.00  1.140          C  
ATOM   2715  C   VAL A 174     -17.041  16.358   9.248  1.00  1.270          C  
ATOM   2716  O   VAL A 174     -17.096  17.037  10.273  1.00  1.400          O  
ATOM   2717  CB  VAL A 174     -19.008  16.116   7.761  1.00  1.580          C  
ATOM   2718  CG1 VAL A 174     -19.832  16.275   9.029  1.00  1.580          C  
ATOM   2719  CG2 VAL A 174     -19.858  16.642   6.641  1.00  1.580          C  
ATOM   2720  H   VAL A 174     -16.990  15.998   6.015  1.00  1.320          H  
ATOM   2721  HA  VAL A 174     -17.803  17.916   7.988  1.00  1.370          H  
ATOM   2722  HB  VAL A 174     -18.810  15.077   7.572  1.00  1.900          H  
ATOM   2723 1HG1 VAL A 174     -20.748  15.727   8.874  1.00  1.900          H  
ATOM   2724 2HG1 VAL A 174     -19.331  15.866   9.901  1.00  1.900          H  
ATOM   2725 3HG1 VAL A 174     -20.040  17.293   9.213  1.00  1.900          H  
ATOM   2726 1HG2 VAL A 174     -20.775  16.064   6.610  1.00  1.900          H  
ATOM   2727 2HG2 VAL A 174     -20.096  17.672   6.810  1.00  1.900          H  
ATOM   2728 3HG2 VAL A 174     -19.353  16.542   5.719  1.00  1.900          H  
ATOM   2729  N   GLY A 175     -16.495  15.142   9.204  1.00  1.430          N  
ATOM   2730  CA  GLY A 175     -15.889  14.465  10.340  1.00  1.600          C  
ATOM   2731  C   GLY A 175     -14.378  14.680  10.485  1.00  1.730          C  
ATOM   2732  O   GLY A 175     -13.741  13.991  11.284  1.00  1.950          O  
ATOM   2733  H   GLY A 175     -16.540  14.664   8.318  1.00  1.720          H  
ATOM   2734 1HA  GLY A 175     -16.388  14.795  11.250  1.00  1.920          H  
ATOM   2735 2HA  GLY A 175     -16.089  13.396  10.249  1.00  1.920          H  
ATOM   2736  N   GLU A 176     -13.785  15.569   9.680  1.00  1.720          N  
ATOM   2737  CA  GLU A 176     -12.334  15.787   9.742  1.00  1.940          C  
ATOM   2738  C   GLU A 176     -12.101  17.196  10.260  1.00  1.980          C  
ATOM   2739  O   GLU A 176     -11.289  17.429  11.156  1.00  2.270          O  
ATOM   2740  CB  GLU A 176     -11.677  15.677   8.357  1.00  2.630          C  
ATOM   2741  CG  GLU A 176     -11.821  14.314   7.626  1.00  2.630          C  
ATOM   2742  CD  GLU A 176     -11.288  14.358   6.175  1.00  2.630          C  
ATOM   2743  OE1 GLU A 176     -10.933  15.425   5.741  1.00  2.630          O  
ATOM   2744  OE2 GLU A 176     -11.259  13.338   5.516  1.00  2.630          O  
ATOM   2745  H   GLU A 176     -14.360  16.145   9.070  1.00  2.060          H  
ATOM   2746  HA  GLU A 176     -11.880  15.075  10.430  1.00  2.330          H  
ATOM   2747 1HB  GLU A 176     -11.995  16.493   7.737  1.00  3.150          H  
ATOM   2748 2HB  GLU A 176     -10.605  15.817   8.490  1.00  3.150          H  
ATOM   2749 1HG  GLU A 176     -11.267  13.561   8.186  1.00  3.150          H  
ATOM   2750 2HG  GLU A 176     -12.871  14.021   7.621  1.00  3.150          H  
ATOM   2751  N   ASN A 177     -12.837  18.133   9.669  1.00  1.930          N  
ATOM   2752  CA  ASN A 177     -12.810  19.532  10.004  1.00  2.020          C  
ATOM   2753  C   ASN A 177     -14.082  20.151   9.427  1.00  1.810          C  
ATOM   2754  O   ASN A 177     -14.058  20.605   8.278  1.00  1.760          O  
ATOM   2755  CB  ASN A 177     -11.595  20.245   9.470  1.00  2.790          C  
ATOM   2756  CG  ASN A 177     -11.560  21.679   9.973  1.00  2.790          C  
ATOM   2757  OD1 ASN A 177     -12.594  22.247  10.405  1.00  2.790          O  
ATOM   2758  ND2 ASN A 177     -10.393  22.280   9.922  1.00  2.790          N  
ATOM   2759  H   ASN A 177     -13.485  17.859   8.935  1.00  2.320          H  
ATOM   2760  HA  ASN A 177     -12.772  19.615  11.079  1.00  2.420          H  
ATOM   2761 1HB  ASN A 177     -10.692  19.730   9.800  1.00  3.350          H  
ATOM   2762 2HB  ASN A 177     -11.602  20.233   8.383  1.00  3.350          H  
ATOM   2763 1HD2 ASN A 177     -10.300  23.226  10.235  1.00  3.350          H  
ATOM   2764 2HD2 ASN A 177      -9.594  21.789   9.569  1.00  3.350          H  
ATOM   2765  N   PRO A 178     -15.171  20.270  10.203  1.00  1.780          N  
ATOM   2766  CA  PRO A 178     -16.493  20.687   9.770  1.00  1.630          C  
ATOM   2767  C   PRO A 178     -16.516  22.110   9.224  1.00  1.690          C  
ATOM   2768  O   PRO A 178     -17.480  22.513   8.561  1.00  1.610          O  
ATOM   2769  CB  PRO A 178     -17.331  20.551  11.051  1.00  2.440          C  
ATOM   2770  CG  PRO A 178     -16.349  20.669  12.180  1.00  2.440          C  
ATOM   2771  CD  PRO A 178     -15.076  20.030  11.666  1.00  2.440          C  
ATOM   2772  HA  PRO A 178     -16.838  19.976   9.004  1.00  1.960          H  
ATOM   2773 1HB  PRO A 178     -18.097  21.335  11.078  1.00  2.930          H  
ATOM   2774 2HB  PRO A 178     -17.857  19.577  11.044  1.00  2.930          H  
ATOM   2775 1HG  PRO A 178     -16.211  21.730  12.452  1.00  2.930          H  
ATOM   2776 2HG  PRO A 178     -16.743  20.162  13.074  1.00  2.930          H  
ATOM   2777 1HD  PRO A 178     -14.259  20.593  12.132  1.00  2.930          H  
ATOM   2778 2HD  PRO A 178     -15.043  18.944  11.883  1.00  2.930          H  
ATOM   2779  N   ASN A 179     -15.469  22.882   9.541  1.00  1.890          N  
ATOM   2780  CA  ASN A 179     -15.393  24.259   9.117  1.00  2.000          C  
ATOM   2781  C   ASN A 179     -15.182  24.347   7.619  1.00  1.990          C  
ATOM   2782  O   ASN A 179     -15.474  25.383   7.017  1.00  2.030          O  
ATOM   2783  CB  ASN A 179     -14.278  24.980   9.840  1.00  2.760          C  
ATOM   2784  CG  ASN A 179     -14.564  25.182  11.306  1.00  2.760          C  
ATOM   2785  OD1 ASN A 179     -15.714  25.206  11.758  1.00  2.760          O  
ATOM   2786  ND2 ASN A 179     -13.516  25.321  12.072  1.00  2.760          N  
ATOM   2787  H   ASN A 179     -14.667  22.506  10.055  1.00  2.270          H  
ATOM   2788  HA  ASN A 179     -16.341  24.746   9.347  1.00  2.400          H  
ATOM   2789 1HB  ASN A 179     -13.347  24.450   9.713  1.00  3.310          H  
ATOM   2790 2HB  ASN A 179     -14.147  25.961   9.383  1.00  3.310          H  
ATOM   2791 1HD2 ASN A 179     -13.631  25.454  13.056  1.00  3.310          H  
ATOM   2792 2HD2 ASN A 179     -12.596  25.291  11.678  1.00  3.310          H  
ATOM   2793  N   VAL A 180     -14.643  23.283   7.004  1.00  1.990          N  
ATOM   2794  CA  VAL A 180     -14.348  23.315   5.581  1.00  2.060          C  
ATOM   2795  C   VAL A 180     -15.622  23.455   4.790  1.00  1.900          C  
ATOM   2796  O   VAL A 180     -15.726  24.284   3.890  1.00  1.960          O  
ATOM   2797  CB  VAL A 180     -13.628  22.022   5.156  1.00  2.860          C  
ATOM   2798  CG1 VAL A 180     -13.492  21.952   3.618  1.00  2.860          C  
ATOM   2799  CG2 VAL A 180     -12.261  21.973   5.827  1.00  2.860          C  
ATOM   2800  H   VAL A 180     -14.461  22.420   7.534  1.00  2.390          H  
ATOM   2801  HA  VAL A 180     -13.705  24.173   5.377  1.00  2.470          H  
ATOM   2802  HB  VAL A 180     -14.217  21.161   5.479  1.00  3.430          H  
ATOM   2803 1HG1 VAL A 180     -12.989  21.026   3.347  1.00  3.430          H  
ATOM   2804 2HG1 VAL A 180     -14.475  21.968   3.147  1.00  3.430          H  
ATOM   2805 3HG1 VAL A 180     -12.910  22.802   3.265  1.00  3.430          H  
ATOM   2806 1HG2 VAL A 180     -11.751  21.050   5.553  1.00  3.430          H  
ATOM   2807 2HG2 VAL A 180     -11.668  22.827   5.508  1.00  3.430          H  
ATOM   2808 3HG2 VAL A 180     -12.386  22.007   6.905  1.00  3.430          H  
ATOM   2809  N   ILE A 181     -16.586  22.634   5.141  1.00  1.720          N  
ATOM   2810  CA  ILE A 181     -17.860  22.605   4.472  1.00  1.570          C  
ATOM   2811  C   ILE A 181     -18.617  23.914   4.679  1.00  1.570          C  
ATOM   2812  O   ILE A 181     -19.170  24.458   3.711  1.00  1.630          O  
ATOM   2813  CB  ILE A 181     -18.591  21.345   4.903  1.00  2.260          C  
ATOM   2814  CG1 ILE A 181     -17.807  20.161   4.319  1.00  2.260          C  
ATOM   2815  CG2 ILE A 181     -20.010  21.353   4.428  1.00  2.260          C  
ATOM   2816  CD1 ILE A 181     -18.184  18.870   4.874  1.00  2.260          C  
ATOM   2817  H   ILE A 181     -16.399  21.997   5.900  1.00  2.060          H  
ATOM   2818  HA  ILE A 181     -17.678  22.503   3.403  1.00  1.880          H  
ATOM   2819  HB  ILE A 181     -18.559  21.258   5.985  1.00  2.710          H  
ATOM   2820 1HG1 ILE A 181     -17.966  20.124   3.237  1.00  2.710          H  
ATOM   2821 2HG1 ILE A 181     -16.745  20.299   4.506  1.00  2.710          H  
ATOM   2822 1HG2 ILE A 181     -20.499  20.459   4.718  1.00  2.710          H  
ATOM   2823 2HG2 ILE A 181     -20.497  22.176   4.880  1.00  2.710          H  
ATOM   2824 3HG2 ILE A 181     -20.048  21.448   3.341  1.00  2.710          H  
ATOM   2825 1HD1 ILE A 181     -17.583  18.092   4.411  1.00  2.710          H  
ATOM   2826 2HD1 ILE A 181     -18.000  18.890   5.931  1.00  2.710          H  
ATOM   2827 3HD1 ILE A 181     -19.225  18.663   4.678  1.00  2.710          H  
ATOM   2828  N   ASP A 182     -18.654  24.431   5.924  1.00  1.580          N  
ATOM   2829  CA  ASP A 182     -19.301  25.727   6.118  1.00  1.640          C  
ATOM   2830  C   ASP A 182     -18.585  26.837   5.324  1.00  1.810          C  
ATOM   2831  O   ASP A 182     -19.241  27.696   4.731  1.00  1.880          O  
ATOM   2832  CB  ASP A 182     -19.345  26.131   7.599  1.00  2.270          C  
ATOM   2833  CG  ASP A 182     -20.392  25.397   8.461  1.00  2.270          C  
ATOM   2834  OD1 ASP A 182     -21.309  24.801   7.926  1.00  2.270          O  
ATOM   2835  OD2 ASP A 182     -20.264  25.455   9.654  1.00  2.270          O  
ATOM   2836  H   ASP A 182     -18.243  23.923   6.716  1.00  1.900          H  
ATOM   2837  HA  ASP A 182     -20.325  25.650   5.751  1.00  1.970          H  
ATOM   2838 1HB  ASP A 182     -18.360  25.956   8.038  1.00  2.730          H  
ATOM   2839 2HB  ASP A 182     -19.538  27.202   7.665  1.00  2.730          H  
ATOM   2840  N   THR A 183     -17.241  26.794   5.260  1.00  1.940          N  
ATOM   2841  CA  THR A 183     -16.442  27.795   4.534  1.00  2.170          C  
ATOM   2842  C   THR A 183     -16.822  27.805   3.062  1.00  2.220          C  
ATOM   2843  O   THR A 183     -16.993  28.867   2.455  1.00  2.370          O  
ATOM   2844  CB  THR A 183     -14.918  27.551   4.688  1.00  2.950          C  
ATOM   2845  OG1 THR A 183     -14.548  27.665   6.068  1.00  2.950          O  
ATOM   2846  CG2 THR A 183     -14.131  28.577   3.884  1.00  2.950          C  
ATOM   2847  H   THR A 183     -16.733  26.083   5.783  1.00  2.330          H  
ATOM   2848  HA  THR A 183     -16.664  28.776   4.949  1.00  2.600          H  
ATOM   2849  HB  THR A 183     -14.672  26.552   4.336  1.00  3.540          H  
ATOM   2850  HG1 THR A 183     -14.913  26.907   6.559  1.00  3.540          H  
ATOM   2851 1HG2 THR A 183     -13.068  28.389   4.016  1.00  3.540          H  
ATOM   2852 2HG2 THR A 183     -14.378  28.505   2.829  1.00  3.540          H  
ATOM   2853 3HG2 THR A 183     -14.371  29.577   4.244  1.00  3.540          H  
ATOM   2854  N   GLN A 184     -16.993  26.612   2.495  1.00  2.110          N  
ATOM   2855  CA  GLN A 184     -17.388  26.405   1.104  1.00  2.200          C  
ATOM   2856  C   GLN A 184     -18.787  26.945   0.760  1.00  2.140          C  
ATOM   2857  O   GLN A 184     -19.147  26.983  -0.421  1.00  2.430          O  
ATOM   2858  CB  GLN A 184     -17.350  24.921   0.738  1.00  3.040          C  
ATOM   2859  CG  GLN A 184     -15.969  24.282   0.645  1.00  3.040          C  
ATOM   2860  CD  GLN A 184     -16.068  22.767   0.391  1.00  3.040          C  
ATOM   2861  OE1 GLN A 184     -17.179  22.205   0.345  1.00  3.040          O  
ATOM   2862  NE2 GLN A 184     -14.928  22.107   0.220  1.00  3.040          N  
ATOM   2863  H   GLN A 184     -16.773  25.787   3.065  1.00  2.530          H  
ATOM   2864  HA  GLN A 184     -16.669  26.930   0.477  1.00  2.640          H  
ATOM   2865 1HB  GLN A 184     -17.918  24.362   1.482  1.00  3.650          H  
ATOM   2866 2HB  GLN A 184     -17.847  24.789  -0.206  1.00  3.650          H  
ATOM   2867 1HG  GLN A 184     -15.446  24.728  -0.197  1.00  3.650          H  
ATOM   2868 2HG  GLN A 184     -15.414  24.456   1.549  1.00  3.650          H  
ATOM   2869 1HE2 GLN A 184     -14.937  21.116   0.051  1.00  3.650          H  
ATOM   2870 2HE2 GLN A 184     -14.052  22.594   0.258  1.00  3.650          H  
ATOM   2871  N   GLY A 185     -19.601  27.289   1.769  1.00  1.990          N  
ATOM   2872  CA  GLY A 185     -20.937  27.818   1.549  1.00  2.000          C  
ATOM   2873  C   GLY A 185     -22.113  26.852   1.728  1.00  1.890          C  
ATOM   2874  O   GLY A 185     -23.241  27.213   1.380  1.00  2.140          O  
ATOM   2875  H   GLY A 185     -19.267  27.263   2.736  1.00  2.390          H  
ATOM   2876 1HA  GLY A 185     -21.075  28.656   2.231  1.00  2.400          H  
ATOM   2877 2HA  GLY A 185     -20.979  28.242   0.547  1.00  2.400          H  
ATOM   2878  N   ILE A 186     -21.896  25.636   2.239  1.00  1.630          N  
ATOM   2879  CA  ILE A 186     -23.024  24.729   2.438  1.00  1.630          C  
ATOM   2880  C   ILE A 186     -23.010  24.285   3.877  1.00  1.250          C  
ATOM   2881  O   ILE A 186     -22.014  23.759   4.333  1.00  1.110          O  
ATOM   2882  CB  ILE A 186     -22.971  23.498   1.518  1.00  2.280          C  
ATOM   2883  CG1 ILE A 186     -22.943  23.955   0.039  1.00  2.280          C  
ATOM   2884  CG2 ILE A 186     -24.226  22.618   1.809  1.00  2.280          C  
ATOM   2885  CD1 ILE A 186     -22.659  22.856  -0.958  1.00  2.280          C  
ATOM   2886  H   ILE A 186     -20.964  25.332   2.550  1.00  1.960          H  
ATOM   2887  HA  ILE A 186     -23.959  25.261   2.257  1.00  1.960          H  
ATOM   2888  HB  ILE A 186     -22.060  22.927   1.710  1.00  2.740          H  
ATOM   2889 1HG1 ILE A 186     -23.896  24.420  -0.203  1.00  2.740          H  
ATOM   2890 2HG1 ILE A 186     -22.158  24.696  -0.076  1.00  2.740          H  
ATOM   2891 1HG2 ILE A 186     -24.237  21.749   1.180  1.00  2.740          H  
ATOM   2892 2HG2 ILE A 186     -24.231  22.289   2.852  1.00  2.740          H  
ATOM   2893 3HG2 ILE A 186     -25.126  23.201   1.615  1.00  2.740          H  
ATOM   2894 1HD1 ILE A 186     -22.637  23.283  -1.961  1.00  2.740          H  
ATOM   2895 2HD1 ILE A 186     -21.697  22.419  -0.730  1.00  2.740          H  
ATOM   2896 3HD1 ILE A 186     -23.423  22.093  -0.919  1.00  2.740          H  
ATOM   2897  N   SER A 187     -24.108  24.431   4.592  1.00  1.460          N  
ATOM   2898  CA  SER A 187     -24.069  24.044   5.992  1.00  1.440          C  
ATOM   2899  C   SER A 187     -23.571  22.606   6.200  1.00  1.120          C  
ATOM   2900  O   SER A 187     -24.139  21.630   5.682  1.00  1.080          O  
ATOM   2901  CB  SER A 187     -25.469  24.181   6.574  1.00  2.020          C  
ATOM   2902  OG  SER A 187     -25.908  25.517   6.534  1.00  2.020          O  
ATOM   2903  H   SER A 187     -24.935  24.854   4.199  1.00  1.750          H  
ATOM   2904  HA  SER A 187     -23.389  24.718   6.517  1.00  1.730          H  
ATOM   2905 1HB  SER A 187     -26.162  23.553   6.010  1.00  2.430          H  
ATOM   2906 2HB  SER A 187     -25.466  23.826   7.601  1.00  2.430          H  
ATOM   2907  HG  SER A 187     -26.786  25.526   6.927  1.00  2.430          H  
ATOM   2908  N   VAL A 188     -22.612  22.468   7.119  1.00  1.060          N  
ATOM   2909  CA  VAL A 188     -22.046  21.167   7.461  1.00  0.910          C  
ATOM   2910  C   VAL A 188     -23.106  20.283   8.080  1.00  0.920          C  
ATOM   2911  O   VAL A 188     -23.062  19.054   7.963  1.00  0.880          O  
ATOM   2912  CB  VAL A 188     -20.833  21.324   8.399  1.00  1.330          C  
ATOM   2913  CG1 VAL A 188     -21.247  21.719   9.834  1.00  1.330          C  
ATOM   2914  CG2 VAL A 188     -20.088  20.058   8.395  1.00  1.330          C  
ATOM   2915  H   VAL A 188     -22.193  23.324   7.510  1.00  1.270          H  
ATOM   2916  HA  VAL A 188     -21.707  20.688   6.555  1.00  1.090          H  
ATOM   2917  HB  VAL A 188     -20.195  22.131   8.013  1.00  1.600          H  
ATOM   2918 1HG1 VAL A 188     -20.355  21.838  10.442  1.00  1.600          H  
ATOM   2919 2HG1 VAL A 188     -21.783  22.667   9.810  1.00  1.600          H  
ATOM   2920 3HG1 VAL A 188     -21.875  20.952  10.287  1.00  1.600          H  
ATOM   2921 1HG2 VAL A 188     -19.223  20.149   9.008  1.00  1.600          H  
ATOM   2922 2HG2 VAL A 188     -20.729  19.287   8.778  1.00  1.600          H  
ATOM   2923 3HG2 VAL A 188     -19.794  19.831   7.387  1.00  1.600          H  
ATOM   2924  N   TYR A 189     -24.073  20.942   8.699  1.00  1.050          N  
ATOM   2925  CA  TYR A 189     -25.191  20.338   9.369  1.00  1.180          C  
ATOM   2926  C   TYR A 189     -26.106  19.655   8.362  1.00  1.130          C  
ATOM   2927  O   TYR A 189     -26.835  18.732   8.722  1.00  1.150          O  
ATOM   2928  CB  TYR A 189     -25.954  21.419  10.112  1.00  1.600          C  
ATOM   2929  CG  TYR A 189     -25.126  22.069  11.180  1.00  1.600          C  
ATOM   2930  CD1 TYR A 189     -24.649  23.352  10.974  1.00  1.600          C  
ATOM   2931  CD2 TYR A 189     -24.825  21.405  12.346  1.00  1.600          C  
ATOM   2932  CE1 TYR A 189     -23.884  23.964  11.941  1.00  1.600          C  
ATOM   2933  CE2 TYR A 189     -24.066  22.014  13.319  1.00  1.600          C  
ATOM   2934  CZ  TYR A 189     -23.595  23.291  13.120  1.00  1.600          C  
ATOM   2935  OH  TYR A 189     -22.840  23.918  14.086  1.00  1.600          O  
ATOM   2936  H   TYR A 189     -23.982  21.948   8.724  1.00  1.260          H  
ATOM   2937  HA  TYR A 189     -24.817  19.596  10.072  1.00  1.420          H  
ATOM   2938 1HB  TYR A 189     -26.289  22.185   9.414  1.00  1.920          H  
ATOM   2939 2HB  TYR A 189     -26.836  20.988  10.581  1.00  1.920          H  
ATOM   2940  HD1 TYR A 189     -24.878  23.883  10.050  1.00  1.920          H  
ATOM   2941  HD2 TYR A 189     -25.185  20.404  12.507  1.00  1.920          H  
ATOM   2942  HE1 TYR A 189     -23.510  24.974  11.778  1.00  1.920          H  
ATOM   2943  HE2 TYR A 189     -23.843  21.480  14.242  1.00  1.920          H  
ATOM   2944  HH  TYR A 189     -22.539  24.766  13.752  1.00  1.920          H  
ATOM   2945  N   LYS A 190     -26.102  20.118   7.099  1.00  1.140          N  
ATOM   2946  CA  LYS A 190     -26.915  19.513   6.060  1.00  1.200          C  
ATOM   2947  C   LYS A 190     -26.371  18.133   5.819  1.00  1.020          C  
ATOM   2948  O   LYS A 190     -27.115  17.155   5.771  1.00  1.050          O  
ATOM   2949  CB  LYS A 190     -26.871  20.317   4.757  1.00  1.660          C  
ATOM   2950  CG  LYS A 190     -27.725  19.739   3.632  1.00  1.660          C  
ATOM   2951  CD  LYS A 190     -27.687  20.619   2.383  1.00  1.660          C  
ATOM   2952  CE  LYS A 190     -28.546  20.028   1.264  1.00  1.660          C  
ATOM   2953  NZ  LYS A 190     -28.558  20.892   0.042  1.00  1.660          N  
ATOM   2954  H   LYS A 190     -25.476  20.870   6.818  1.00  1.370          H  
ATOM   2955  HA  LYS A 190     -27.945  19.425   6.407  1.00  1.440          H  
ATOM   2956 1HB  LYS A 190     -27.197  21.337   4.950  1.00  1.990          H  
ATOM   2957 2HB  LYS A 190     -25.846  20.365   4.391  1.00  1.990          H  
ATOM   2958 1HG  LYS A 190     -27.345  18.752   3.372  1.00  1.990          H  
ATOM   2959 2HG  LYS A 190     -28.754  19.634   3.973  1.00  1.990          H  
ATOM   2960 1HD  LYS A 190     -28.037  21.623   2.625  1.00  1.990          H  
ATOM   2961 2HD  LYS A 190     -26.654  20.686   2.034  1.00  1.990          H  
ATOM   2962 1HE  LYS A 190     -28.152  19.048   0.996  1.00  1.990          H  
ATOM   2963 2HE  LYS A 190     -29.568  19.912   1.624  1.00  1.990          H  
ATOM   2964 1HZ  LYS A 190     -29.136  20.464  -0.669  1.00  1.990          H  
ATOM   2965 2HZ  LYS A 190     -28.933  21.802   0.274  1.00  1.990          H  
ATOM   2966 3HZ  LYS A 190     -27.618  20.997  -0.311  1.00  1.990          H  
ATOM   2967  N   TYR A 191     -25.053  18.053   5.687  1.00  0.860          N  
ATOM   2968  CA  TYR A 191     -24.444  16.755   5.433  1.00  0.740          C  
ATOM   2969  C   TYR A 191     -24.581  15.834   6.637  1.00  0.620          C  
ATOM   2970  O   TYR A 191     -24.884  14.648   6.475  1.00  0.600          O  
ATOM   2971  CB  TYR A 191     -23.015  16.951   4.981  1.00  1.080          C  
ATOM   2972  CG  TYR A 191     -23.051  17.561   3.657  1.00  1.080          C  
ATOM   2973  CD1 TYR A 191     -22.736  18.874   3.538  1.00  1.080          C  
ATOM   2974  CD2 TYR A 191     -23.474  16.823   2.553  1.00  1.080          C  
ATOM   2975  CE1 TYR A 191     -22.832  19.480   2.337  1.00  1.080          C  
ATOM   2976  CE2 TYR A 191     -23.585  17.427   1.343  1.00  1.080          C  
ATOM   2977  CZ  TYR A 191     -23.275  18.759   1.227  1.00  1.080          C  
ATOM   2978  OH  TYR A 191     -23.402  19.386   0.010  1.00  1.080          O  
ATOM   2979  H   TYR A 191     -24.519  18.934   5.711  1.00  1.030          H  
ATOM   2980  HA  TYR A 191     -24.987  16.282   4.616  1.00  0.890          H  
ATOM   2981 1HB  TYR A 191     -22.491  17.620   5.665  1.00  1.300          H  
ATOM   2982 2HB  TYR A 191     -22.489  16.023   4.933  1.00  1.300          H  
ATOM   2983  HD1 TYR A 191     -22.422  19.437   4.408  1.00  1.300          H  
ATOM   2984  HD2 TYR A 191     -23.734  15.775   2.655  1.00  1.300          H  
ATOM   2985  HE1 TYR A 191     -22.579  20.526   2.256  1.00  1.300          H  
ATOM   2986  HE2 TYR A 191     -23.927  16.865   0.479  1.00  1.300          H  
ATOM   2987  HH  TYR A 191     -23.104  20.297   0.089  1.00  1.300          H  
ATOM   2988  N   GLN A 192     -24.430  16.370   7.849  1.00  0.650          N  
ATOM   2989  CA  GLN A 192     -24.626  15.531   9.024  1.00  0.700          C  
ATOM   2990  C   GLN A 192     -26.072  15.033   9.116  1.00  0.820          C  
ATOM   2991  O   GLN A 192     -26.294  13.863   9.446  1.00  0.840          O  
ATOM   2992  CB  GLN A 192     -24.262  16.275  10.288  1.00  0.960          C  
ATOM   2993  CG  GLN A 192     -22.838  16.511  10.488  1.00  0.960          C  
ATOM   2994  CD  GLN A 192     -22.548  17.336  11.706  1.00  0.960          C  
ATOM   2995  OE1 GLN A 192     -23.043  18.462  11.853  1.00  0.960          O  
ATOM   2996  NE2 GLN A 192     -21.748  16.775  12.616  1.00  0.960          N  
ATOM   2997  H   GLN A 192     -24.138  17.350   7.939  1.00  0.780          H  
ATOM   2998  HA  GLN A 192     -23.974  14.669   8.939  1.00  0.840          H  
ATOM   2999 1HB  GLN A 192     -24.708  17.245  10.226  1.00  1.150          H  
ATOM   3000 2HB  GLN A 192     -24.659  15.758  11.151  1.00  1.150          H  
ATOM   3001 1HG  GLN A 192     -22.329  15.546  10.593  1.00  1.150          H  
ATOM   3002 2HG  GLN A 192     -22.477  17.052   9.625  1.00  1.150          H  
ATOM   3003 1HE2 GLN A 192     -21.520  17.268  13.457  1.00  1.150          H  
ATOM   3004 2HE2 GLN A 192     -21.364  15.821  12.479  1.00  1.150          H  
ATOM   3005  N   TRP A 193     -27.050  15.895   8.790  1.00  0.940          N  
ATOM   3006  CA  TRP A 193     -28.463  15.534   8.815  1.00  1.110          C  
ATOM   3007  C   TRP A 193     -28.708  14.394   7.840  1.00  0.990          C  
ATOM   3008  O   TRP A 193     -29.289  13.375   8.211  1.00  1.030          O  
ATOM   3009  CB  TRP A 193     -29.335  16.748   8.403  1.00  1.490          C  
ATOM   3010  CG  TRP A 193     -30.878  16.575   8.440  1.00  1.490          C  
ATOM   3011  CD1 TRP A 193     -31.704  16.931   9.468  1.00  1.490          C  
ATOM   3012  CD2 TRP A 193     -31.752  16.020   7.417  1.00  1.490          C  
ATOM   3013  NE1 TRP A 193     -33.002  16.629   9.166  1.00  1.490          N  
ATOM   3014  CE2 TRP A 193     -33.052  16.073   7.920  1.00  1.490          C  
ATOM   3015  CE3 TRP A 193     -31.541  15.502   6.143  1.00  1.490          C  
ATOM   3016  CZ2 TRP A 193     -34.136  15.619   7.193  1.00  1.490          C  
ATOM   3017  CZ3 TRP A 193     -32.617  15.048   5.413  1.00  1.490          C  
ATOM   3018  CH2 TRP A 193     -33.886  15.103   5.926  1.00  1.490          C  
ATOM   3019  H   TRP A 193     -26.816  16.867   8.570  1.00  1.130          H  
ATOM   3020  HA  TRP A 193     -28.721  15.203   9.812  1.00  1.330          H  
ATOM   3021 1HB  TRP A 193     -29.090  17.582   9.060  1.00  1.780          H  
ATOM   3022 2HB  TRP A 193     -29.064  17.056   7.401  1.00  1.780          H  
ATOM   3023  HD1 TRP A 193     -31.382  17.399  10.393  1.00  1.780          H  
ATOM   3024  HE1 TRP A 193     -33.804  16.803   9.764  1.00  1.780          H  
ATOM   3025  HE3 TRP A 193     -30.561  15.460   5.734  1.00  1.780          H  
ATOM   3026  HZ2 TRP A 193     -35.155  15.659   7.581  1.00  1.780          H  
ATOM   3027  HZ3 TRP A 193     -32.434  14.644   4.419  1.00  1.780          H  
ATOM   3028  HH2 TRP A 193     -34.718  14.736   5.324  1.00  1.780          H  
ATOM   3029  N   ILE A 194     -28.206  14.536   6.603  1.00  0.920          N  
ATOM   3030  CA  ILE A 194     -28.427  13.533   5.569  1.00  0.920          C  
ATOM   3031  C   ILE A 194     -27.795  12.229   5.996  1.00  0.790          C  
ATOM   3032  O   ILE A 194     -28.391  11.163   5.814  1.00  0.810          O  
ATOM   3033  CB  ILE A 194     -27.858  13.960   4.202  1.00  1.290          C  
ATOM   3034  CG1 ILE A 194     -28.619  15.186   3.653  1.00  1.290          C  
ATOM   3035  CG2 ILE A 194     -28.051  12.772   3.219  1.00  1.290          C  
ATOM   3036  CD1 ILE A 194     -27.921  15.882   2.486  1.00  1.290          C  
ATOM   3037  H   ILE A 194     -27.704  15.399   6.367  1.00  1.100          H  
ATOM   3038  HA  ILE A 194     -29.499  13.369   5.462  1.00  1.100          H  
ATOM   3039  HB  ILE A 194     -26.798  14.222   4.293  1.00  1.550          H  
ATOM   3040 1HG1 ILE A 194     -29.607  14.870   3.324  1.00  1.550          H  
ATOM   3041 2HG1 ILE A 194     -28.737  15.911   4.443  1.00  1.550          H  
ATOM   3042 1HG2 ILE A 194     -27.682  13.030   2.241  1.00  1.550          H  
ATOM   3043 2HG2 ILE A 194     -27.511  11.902   3.569  1.00  1.550          H  
ATOM   3044 3HG2 ILE A 194     -29.111  12.532   3.144  1.00  1.550          H  
ATOM   3045 1HD1 ILE A 194     -28.519  16.733   2.170  1.00  1.550          H  
ATOM   3046 2HD1 ILE A 194     -26.937  16.231   2.810  1.00  1.550          H  
ATOM   3047 3HD1 ILE A 194     -27.802  15.206   1.649  1.00  1.550          H  
ATOM   3048  N   GLY A 195     -26.560  12.306   6.506  1.00  0.670          N  
ATOM   3049  CA  GLY A 195     -25.829  11.153   6.987  1.00  0.600          C  
ATOM   3050  C   GLY A 195     -26.656  10.409   8.021  1.00  0.600          C  
ATOM   3051  O   GLY A 195     -26.831   9.196   7.909  1.00  0.570          O  
ATOM   3052  H   GLY A 195     -26.100  13.217   6.572  1.00  0.800          H  
ATOM   3053 1HA  GLY A 195     -25.580  10.498   6.152  1.00  0.720          H  
ATOM   3054 2HA  GLY A 195     -24.897  11.484   7.436  1.00  0.720          H  
ATOM   3055  N   ALA A 196     -27.163  11.127   9.037  1.00  0.680          N  
ATOM   3056  CA  ALA A 196     -27.968  10.517  10.093  1.00  0.740          C  
ATOM   3057  C   ALA A 196     -29.214   9.831   9.541  1.00  0.750          C  
ATOM   3058  O   ALA A 196     -29.550   8.720   9.975  1.00  0.750          O  
ATOM   3059  CB  ALA A 196     -28.382  11.579  11.104  1.00  1.010          C  
ATOM   3060  H   ALA A 196     -26.954  12.130   9.088  1.00  0.820          H  
ATOM   3061  HA  ALA A 196     -27.365   9.764  10.589  1.00  0.890          H  
ATOM   3062 1HB  ALA A 196     -28.962  11.125  11.906  1.00  1.210          H  
ATOM   3063 2HB  ALA A 196     -27.490  12.051  11.516  1.00  1.210          H  
ATOM   3064 3HB  ALA A 196     -28.987  12.333  10.598  1.00  1.210          H  
ATOM   3065  N   ILE A 197     -29.857  10.431   8.531  1.00  0.800          N  
ATOM   3066  CA  ILE A 197     -31.050   9.811   7.973  1.00  0.860          C  
ATOM   3067  C   ILE A 197     -30.662   8.543   7.259  1.00  0.780          C  
ATOM   3068  O   ILE A 197     -31.258   7.488   7.477  1.00  0.790          O  
ATOM   3069  CB  ILE A 197     -31.734  10.663   6.862  1.00  1.180          C  
ATOM   3070  CG1 ILE A 197     -32.180  12.024   7.349  1.00  1.180          C  
ATOM   3071  CG2 ILE A 197     -32.934   9.893   6.248  1.00  1.180          C  
ATOM   3072  CD1 ILE A 197     -33.047  12.065   8.486  1.00  1.180          C  
ATOM   3073  H   ILE A 197     -29.555  11.369   8.240  1.00  0.960          H  
ATOM   3074  HA  ILE A 197     -31.746   9.564   8.772  1.00  1.030          H  
ATOM   3075  HB  ILE A 197     -31.007  10.853   6.072  1.00  1.420          H  
ATOM   3076 1HG1 ILE A 197     -31.330  12.602   7.569  1.00  1.420          H  
ATOM   3077 2HG1 ILE A 197     -32.706  12.490   6.538  1.00  1.420          H  
ATOM   3078 1HG2 ILE A 197     -33.377  10.488   5.452  1.00  1.420          H  
ATOM   3079 2HG2 ILE A 197     -32.613   8.954   5.833  1.00  1.420          H  
ATOM   3080 3HG2 ILE A 197     -33.681   9.699   7.010  1.00  1.420          H  
ATOM   3081 1HD1 ILE A 197     -33.266  13.099   8.672  1.00  1.420          H  
ATOM   3082 2HD1 ILE A 197     -33.970  11.521   8.306  1.00  1.420          H  
ATOM   3083 3HD1 ILE A 197     -32.534  11.642   9.332  1.00  1.420          H  
ATOM   3084  N   CYS A 198     -29.655   8.649   6.406  1.00  0.720          N  
ATOM   3085  CA  CYS A 198     -29.236   7.548   5.578  1.00  0.720          C  
ATOM   3086  C   CYS A 198     -28.735   6.379   6.386  1.00  0.610          C  
ATOM   3087  O   CYS A 198     -29.028   5.223   6.061  1.00  0.630          O  
ATOM   3088  CB  CYS A 198     -28.144   8.032   4.656  1.00  1.010          C  
ATOM   3089  SG  CYS A 198     -28.739   9.172   3.438  1.00  1.010          S  
ATOM   3090  H   CYS A 198     -29.182   9.551   6.314  1.00  0.860          H  
ATOM   3091  HA  CYS A 198     -30.085   7.229   4.979  1.00  0.860          H  
ATOM   3092 1HB  CYS A 198     -27.369   8.533   5.240  1.00  1.210          H  
ATOM   3093 2HB  CYS A 198     -27.705   7.208   4.175  1.00  1.210          H  
ATOM   3094  HG  CYS A 198     -28.817  10.225   4.309  1.00  1.210          H  
ATOM   3095  N   SER A 199     -27.992   6.669   7.445  1.00  0.550          N  
ATOM   3096  CA  SER A 199     -27.465   5.636   8.295  1.00  0.560          C  
ATOM   3097  C   SER A 199     -28.596   4.916   8.984  1.00  0.570          C  
ATOM   3098  O   SER A 199     -28.596   3.679   9.027  1.00  0.620          O  
ATOM   3099  CB  SER A 199     -26.500   6.201   9.284  1.00  0.780          C  
ATOM   3100  OG  SER A 199     -25.952   5.178  10.021  1.00  0.780          O  
ATOM   3101  H   SER A 199     -27.755   7.640   7.653  1.00  0.660          H  
ATOM   3102  HA  SER A 199     -26.950   4.901   7.682  1.00  0.670          H  
ATOM   3103 1HB  SER A 199     -25.719   6.764   8.783  1.00  0.940          H  
ATOM   3104 2HB  SER A 199     -27.027   6.891   9.943  1.00  0.940          H  
ATOM   3105  HG  SER A 199     -25.233   4.813   9.489  1.00  0.940          H  
ATOM   3106  N   MET A 200     -29.584   5.661   9.527  1.00  0.610          N  
ATOM   3107  CA  MET A 200     -30.692   4.972  10.154  1.00  0.700          C  
ATOM   3108  C   MET A 200     -31.529   4.189   9.127  1.00  0.680          C  
ATOM   3109  O   MET A 200     -32.082   3.151   9.476  1.00  0.690          O  
ATOM   3110  CB  MET A 200     -31.555   5.866  11.046  1.00  0.940          C  
ATOM   3111  CG  MET A 200     -30.899   6.312  12.386  1.00  0.940          C  
ATOM   3112  SD  MET A 200     -32.113   7.126  13.486  1.00  0.940          S  
ATOM   3113  CE  MET A 200     -31.236   7.857  14.874  1.00  0.940          C  
ATOM   3114  H   MET A 200     -29.548   6.688   9.519  1.00  0.730          H  
ATOM   3115  HA  MET A 200     -30.264   4.238  10.825  1.00  0.840          H  
ATOM   3116 1HB  MET A 200     -31.797   6.778  10.490  1.00  1.130          H  
ATOM   3117 2HB  MET A 200     -32.462   5.397  11.275  1.00  1.130          H  
ATOM   3118 1HG  MET A 200     -30.471   5.472  12.898  1.00  1.130          H  
ATOM   3119 2HG  MET A 200     -30.099   7.019  12.172  1.00  1.130          H  
ATOM   3120 1HE  MET A 200     -31.942   8.357  15.529  1.00  1.130          H  
ATOM   3121 2HE  MET A 200     -30.730   7.082  15.427  1.00  1.130          H  
ATOM   3122 3HE  MET A 200     -30.518   8.584  14.508  1.00  1.130          H  
ATOM   3123  N   MET A 201     -31.640   4.653   7.868  1.00  0.700          N  
ATOM   3124  CA  MET A 201     -32.372   3.883   6.843  1.00  0.730          C  
ATOM   3125  C   MET A 201     -31.722   2.517   6.609  1.00  0.630          C  
ATOM   3126  O   MET A 201     -32.397   1.475   6.603  1.00  0.630          O  
ATOM   3127  CB  MET A 201     -32.392   4.616   5.499  1.00  1.010          C  
ATOM   3128  CG  MET A 201     -33.250   5.845   5.405  1.00  1.010          C  
ATOM   3129  SD  MET A 201     -32.954   6.766   3.871  1.00  1.010          S  
ATOM   3130  CE  MET A 201     -33.566   5.665   2.593  1.00  1.010          C  
ATOM   3131  H   MET A 201     -31.245   5.572   7.645  1.00  0.840          H  
ATOM   3132  HA  MET A 201     -33.391   3.723   7.189  1.00  0.880          H  
ATOM   3133 1HB  MET A 201     -31.381   4.908   5.235  1.00  1.210          H  
ATOM   3134 2HB  MET A 201     -32.727   3.927   4.749  1.00  1.210          H  
ATOM   3135 1HG  MET A 201     -34.293   5.555   5.430  1.00  1.210          H  
ATOM   3136 2HG  MET A 201     -33.068   6.492   6.248  1.00  1.210          H  
ATOM   3137 1HE  MET A 201     -33.440   6.141   1.618  1.00  1.210          H  
ATOM   3138 2HE  MET A 201     -33.009   4.736   2.604  1.00  1.210          H  
ATOM   3139 3HE  MET A 201     -34.624   5.460   2.761  1.00  1.210          H  
ATOM   3140  N   VAL A 202     -30.390   2.521   6.478  1.00  0.580          N  
ATOM   3141  CA  VAL A 202     -29.633   1.293   6.264  1.00  0.550          C  
ATOM   3142  C   VAL A 202     -29.765   0.384   7.471  1.00  0.530          C  
ATOM   3143  O   VAL A 202     -30.104  -0.796   7.328  1.00  0.540          O  
ATOM   3144  CB  VAL A 202     -28.137   1.636   6.024  1.00  0.780          C  
ATOM   3145  CG1 VAL A 202     -27.259   0.401   6.020  1.00  0.780          C  
ATOM   3146  CG2 VAL A 202     -27.983   2.323   4.682  1.00  0.780          C  
ATOM   3147  H   VAL A 202     -29.903   3.426   6.490  1.00  0.700          H  
ATOM   3148  HA  VAL A 202     -30.035   0.780   5.391  1.00  0.660          H  
ATOM   3149  HB  VAL A 202     -27.799   2.295   6.827  1.00  0.940          H  
ATOM   3150 1HG1 VAL A 202     -26.235   0.701   5.863  1.00  0.940          H  
ATOM   3151 2HG1 VAL A 202     -27.327  -0.125   6.970  1.00  0.940          H  
ATOM   3152 3HG1 VAL A 202     -27.553  -0.247   5.237  1.00  0.940          H  
ATOM   3153 1HG2 VAL A 202     -26.936   2.580   4.530  1.00  0.940          H  
ATOM   3154 2HG2 VAL A 202     -28.308   1.656   3.891  1.00  0.940          H  
ATOM   3155 3HG2 VAL A 202     -28.586   3.222   4.661  1.00  0.940          H  
ATOM   3156  N   ALA A 203     -29.525   0.955   8.659  1.00  0.530          N  
ATOM   3157  CA  ALA A 203     -29.610   0.243   9.917  1.00  0.560          C  
ATOM   3158  C   ALA A 203     -31.025  -0.275  10.168  1.00  0.610          C  
ATOM   3159  O   ALA A 203     -31.188  -1.356  10.722  1.00  0.640          O  
ATOM   3160  CB  ALA A 203     -29.153   1.139  11.038  1.00  0.770          C  
ATOM   3161  H   ALA A 203     -29.249   1.940   8.688  1.00  0.640          H  
ATOM   3162  HA  ALA A 203     -28.935  -0.609   9.863  1.00  0.670          H  
ATOM   3163 1HB  ALA A 203     -29.167   0.598  11.951  1.00  0.930          H  
ATOM   3164 2HB  ALA A 203     -28.144   1.484  10.844  1.00  0.930          H  
ATOM   3165 3HB  ALA A 203     -29.814   1.984  11.097  1.00  0.930          H  
ATOM   3166  N   GLY A 204     -32.035   0.490   9.756  1.00  0.630          N  
ATOM   3167  CA  GLY A 204     -33.445   0.148   9.882  1.00  0.700          C  
ATOM   3168  C   GLY A 204     -33.717  -1.150   9.143  1.00  0.720          C  
ATOM   3169  O   GLY A 204     -34.294  -2.095   9.704  1.00  0.770          O  
ATOM   3170  H   GLY A 204     -31.818   1.397   9.361  1.00  0.760          H  
ATOM   3171 1HA  GLY A 204     -33.707   0.050  10.934  1.00  0.840          H  
ATOM   3172 2HA  GLY A 204     -34.052   0.952   9.461  1.00  0.840          H  
ATOM   3173  N   LEU A 205     -33.323  -1.207   7.869  1.00  0.700          N  
ATOM   3174  CA  LEU A 205     -33.512  -2.433   7.110  1.00  0.750          C  
ATOM   3175  C   LEU A 205     -32.706  -3.574   7.732  1.00  0.720          C  
ATOM   3176  O   LEU A 205     -33.191  -4.709   7.795  1.00  0.810          O  
ATOM   3177  CB  LEU A 205     -33.175  -2.235   5.630  1.00  1.030          C  
ATOM   3178  CG  LEU A 205     -33.310  -3.496   4.699  1.00  1.030          C  
ATOM   3179  CD1 LEU A 205     -34.693  -4.074   4.730  1.00  1.030          C  
ATOM   3180  CD2 LEU A 205     -32.990  -3.069   3.284  1.00  1.030          C  
ATOM   3181  H   LEU A 205     -32.895  -0.376   7.440  1.00  0.840          H  
ATOM   3182  HA  LEU A 205     -34.565  -2.690   7.174  1.00  0.900          H  
ATOM   3183 1HB  LEU A 205     -33.833  -1.474   5.233  1.00  1.240          H  
ATOM   3184 2HB  LEU A 205     -32.153  -1.854   5.558  1.00  1.240          H  
ATOM   3185  HG  LEU A 205     -32.629  -4.267   5.026  1.00  1.240          H  
ATOM   3186 1HD1 LEU A 205     -34.740  -4.933   4.057  1.00  1.240          H  
ATOM   3187 2HD1 LEU A 205     -34.950  -4.403   5.734  1.00  1.240          H  
ATOM   3188 3HD1 LEU A 205     -35.382  -3.328   4.409  1.00  1.240          H  
ATOM   3189 1HD2 LEU A 205     -33.066  -3.928   2.636  1.00  1.240          H  
ATOM   3190 2HD2 LEU A 205     -33.698  -2.307   2.966  1.00  1.240          H  
ATOM   3191 3HD2 LEU A 205     -31.982  -2.661   3.238  1.00  1.240          H  
ATOM   3192  N   SER A 206     -31.479  -3.287   8.188  1.00  0.610          N  
ATOM   3193  CA  SER A 206     -30.646  -4.312   8.801  1.00  0.600          C  
ATOM   3194  C   SER A 206     -31.358  -4.886  10.017  1.00  0.720          C  
ATOM   3195  O   SER A 206     -31.418  -6.106  10.181  1.00  0.830          O  
ATOM   3196  CB  SER A 206     -29.324  -3.736   9.249  1.00  0.840          C  
ATOM   3197  OG  SER A 206     -28.515  -4.722   9.789  1.00  0.840          O  
ATOM   3198  H   SER A 206     -31.100  -2.342   8.073  1.00  0.730          H  
ATOM   3199  HA  SER A 206     -30.473  -5.111   8.082  1.00  0.720          H  
ATOM   3200 1HB  SER A 206     -28.833  -3.233   8.454  1.00  1.010          H  
ATOM   3201 2HB  SER A 206     -29.511  -3.000  10.008  1.00  1.010          H  
ATOM   3202  HG  SER A 206     -28.178  -5.253   9.038  1.00  1.010          H  
ATOM   3203  N   GLY A 207     -31.915  -4.000  10.858  1.00  0.720          N  
ATOM   3204  CA  GLY A 207     -32.630  -4.354  12.073  1.00  0.850          C  
ATOM   3205  C   GLY A 207     -33.816  -5.255  11.774  1.00  0.960          C  
ATOM   3206  O   GLY A 207     -34.027  -6.246  12.483  1.00  1.080          O  
ATOM   3207  H   GLY A 207     -31.791  -3.012  10.660  1.00  0.860          H  
ATOM   3208 1HA  GLY A 207     -31.952  -4.845  12.767  1.00  1.020          H  
ATOM   3209 2HA  GLY A 207     -32.975  -3.438  12.553  1.00  1.020          H  
ATOM   3210  N   SER A 208     -34.566  -4.940  10.708  1.00  0.970          N  
ATOM   3211  CA  SER A 208     -35.696  -5.763  10.294  1.00  1.110          C  
ATOM   3212  C   SER A 208     -35.229  -7.160   9.934  1.00  1.040          C  
ATOM   3213  O   SER A 208     -35.775  -8.163  10.411  1.00  1.150          O  
ATOM   3214  CB  SER A 208     -36.371  -5.185   9.067  1.00  1.500          C  
ATOM   3215  OG  SER A 208     -37.447  -6.001   8.668  1.00  1.500          O  
ATOM   3216  H   SER A 208     -34.371  -4.067  10.208  1.00  1.160          H  
ATOM   3217  HA  SER A 208     -36.407  -5.823  11.117  1.00  1.330          H  
ATOM   3218 1HB  SER A 208     -36.716  -4.184   9.279  1.00  1.800          H  
ATOM   3219 2HB  SER A 208     -35.652  -5.114   8.258  1.00  1.800          H  
ATOM   3220  HG  SER A 208     -37.793  -5.623   7.854  1.00  1.800          H  
ATOM   3221  N   LEU A 209     -34.178  -7.229   9.114  1.00  0.920          N  
ATOM   3222  CA  LEU A 209     -33.660  -8.510   8.686  1.00  0.960          C  
ATOM   3223  C   LEU A 209     -33.145  -9.292   9.886  1.00  1.040          C  
ATOM   3224  O   LEU A 209     -33.343 -10.511   9.961  1.00  1.280          O  
ATOM   3225  CB  LEU A 209     -32.552  -8.290   7.652  1.00  1.330          C  
ATOM   3226  CG  LEU A 209     -32.995  -7.703   6.278  1.00  1.330          C  
ATOM   3227  CD1 LEU A 209     -31.764  -7.341   5.473  1.00  1.330          C  
ATOM   3228  CD2 LEU A 209     -33.825  -8.703   5.515  1.00  1.330          C  
ATOM   3229  H   LEU A 209     -33.765  -6.363   8.751  1.00  1.100          H  
ATOM   3230  HA  LEU A 209     -34.470  -9.080   8.247  1.00  1.150          H  
ATOM   3231 1HB  LEU A 209     -31.818  -7.611   8.081  1.00  1.590          H  
ATOM   3232 2HB  LEU A 209     -32.076  -9.241   7.456  1.00  1.590          H  
ATOM   3233  HG  LEU A 209     -33.577  -6.797   6.438  1.00  1.590          H  
ATOM   3234 1HD1 LEU A 209     -32.062  -6.913   4.514  1.00  1.590          H  
ATOM   3235 2HD1 LEU A 209     -31.193  -6.617   6.027  1.00  1.590          H  
ATOM   3236 3HD1 LEU A 209     -31.168  -8.220   5.307  1.00  1.590          H  
ATOM   3237 1HD2 LEU A 209     -34.092  -8.252   4.577  1.00  1.590          H  
ATOM   3238 2HD2 LEU A 209     -33.243  -9.608   5.335  1.00  1.590          H  
ATOM   3239 3HD2 LEU A 209     -34.728  -8.957   6.059  1.00  1.590          H  
ATOM   3240  N   PHE A 210     -32.503  -8.609  10.843  1.00  1.030          N  
ATOM   3241  CA  PHE A 210     -32.027  -9.298  12.022  1.00  1.170          C  
ATOM   3242  C   PHE A 210     -33.151  -9.793  12.896  1.00  1.330          C  
ATOM   3243  O   PHE A 210     -33.101 -10.919  13.357  1.00  1.500          O  
ATOM   3244  CB  PHE A 210     -31.105  -8.442  12.889  1.00  1.580          C  
ATOM   3245  CG  PHE A 210     -29.710  -8.376  12.414  1.00  1.580          C  
ATOM   3246  CD1 PHE A 210     -29.116  -7.175  12.050  1.00  1.580          C  
ATOM   3247  CD2 PHE A 210     -28.967  -9.549  12.318  1.00  1.580          C  
ATOM   3248  CE1 PHE A 210     -27.813  -7.164  11.612  1.00  1.580          C  
ATOM   3249  CE2 PHE A 210     -27.694  -9.522  11.874  1.00  1.580          C  
ATOM   3250  CZ  PHE A 210     -27.116  -8.338  11.524  1.00  1.580          C  
ATOM   3251  H   PHE A 210     -32.308  -7.614  10.718  1.00  1.240          H  
ATOM   3252  HA  PHE A 210     -31.465 -10.165  11.686  1.00  1.400          H  
ATOM   3253 1HB  PHE A 210     -31.497  -7.428  12.917  1.00  1.900          H  
ATOM   3254 2HB  PHE A 210     -31.104  -8.823  13.908  1.00  1.900          H  
ATOM   3255  HD1 PHE A 210     -29.675  -6.240  12.115  1.00  1.900          H  
ATOM   3256  HD2 PHE A 210     -29.413 -10.501  12.602  1.00  1.900          H  
ATOM   3257  HE1 PHE A 210     -27.339  -6.229  11.332  1.00  1.900          H  
ATOM   3258  HE2 PHE A 210     -27.132 -10.440  11.797  1.00  1.900          H  
ATOM   3259  HZ  PHE A 210     -26.112  -8.333  11.186  1.00  1.900          H  
ATOM   3260  N   VAL A 211     -34.204  -9.026  13.145  1.00  1.370          N  
ATOM   3261  CA  VAL A 211     -35.189  -9.616  14.041  1.00  1.630          C  
ATOM   3262  C   VAL A 211     -35.871 -10.818  13.387  1.00  1.690          C  
ATOM   3263  O   VAL A 211     -36.138 -11.818  14.066  1.00  1.880          O  
ATOM   3264  CB  VAL A 211     -36.227  -8.581  14.550  1.00  2.180          C  
ATOM   3265  CG1 VAL A 211     -37.200  -8.144  13.484  1.00  2.180          C  
ATOM   3266  CG2 VAL A 211     -37.004  -9.175  15.710  1.00  2.180          C  
ATOM   3267  H   VAL A 211     -34.265  -8.067  12.786  1.00  1.640          H  
ATOM   3268  HA  VAL A 211     -34.658  -9.974  14.922  1.00  1.960          H  
ATOM   3269  HB  VAL A 211     -35.691  -7.696  14.880  1.00  2.610          H  
ATOM   3270 1HG1 VAL A 211     -37.862  -7.416  13.933  1.00  2.610          H  
ATOM   3271 2HG1 VAL A 211     -36.664  -7.693  12.666  1.00  2.610          H  
ATOM   3272 3HG1 VAL A 211     -37.790  -8.977  13.119  1.00  2.610          H  
ATOM   3273 1HG2 VAL A 211     -37.699  -8.430  16.075  1.00  2.610          H  
ATOM   3274 2HG2 VAL A 211     -37.556 -10.054  15.384  1.00  2.610          H  
ATOM   3275 3HG2 VAL A 211     -36.318  -9.456  16.508  1.00  2.610          H  
ATOM   3276  N   LEU A 212     -36.120 -10.751  12.069  1.00  1.600          N  
ATOM   3277  CA  LEU A 212     -36.762 -11.858  11.377  1.00  1.780          C  
ATOM   3278  C   LEU A 212     -35.859 -13.104  11.354  1.00  1.910          C  
ATOM   3279  O   LEU A 212     -36.326 -14.234  11.552  1.00  2.230          O  
ATOM   3280  CB  LEU A 212     -37.098 -11.419   9.943  1.00  2.420          C  
ATOM   3281  CG  LEU A 212     -38.189 -10.290   9.777  1.00  2.420          C  
ATOM   3282  CD1 LEU A 212     -38.208  -9.845   8.308  1.00  2.420          C  
ATOM   3283  CD2 LEU A 212     -39.578 -10.782  10.214  1.00  2.420          C  
ATOM   3284  H   LEU A 212     -35.886  -9.898  11.545  1.00  1.920          H  
ATOM   3285  HA  LEU A 212     -37.671 -12.115  11.912  1.00  2.140          H  
ATOM   3286 1HB  LEU A 212     -36.177 -11.044   9.487  1.00  2.900          H  
ATOM   3287 2HB  LEU A 212     -37.426 -12.291   9.383  1.00  2.900          H  
ATOM   3288  HG  LEU A 212     -37.914  -9.432  10.386  1.00  2.900          H  
ATOM   3289 1HD1 LEU A 212     -38.940  -9.044   8.177  1.00  2.900          H  
ATOM   3290 2HD1 LEU A 212     -37.219  -9.476   8.029  1.00  2.900          H  
ATOM   3291 3HD1 LEU A 212     -38.478 -10.684   7.670  1.00  2.900          H  
ATOM   3292 1HD2 LEU A 212     -40.298  -9.971  10.081  1.00  2.900          H  
ATOM   3293 2HD2 LEU A 212     -39.874 -11.635   9.603  1.00  2.900          H  
ATOM   3294 3HD2 LEU A 212     -39.564 -11.072  11.260  1.00  2.900          H  
ATOM   3295  N   SER A 213     -34.552 -12.900  11.140  1.00  1.810          N  
ATOM   3296  CA  SER A 213     -33.576 -13.982  11.125  1.00  2.120          C  
ATOM   3297  C   SER A 213     -33.285 -14.514  12.526  1.00  2.310          C  
ATOM   3298  O   SER A 213     -33.381 -15.709  12.798  1.00  2.630          O  
ATOM   3299  CB  SER A 213     -32.289 -13.512  10.475  1.00  2.840          C  
ATOM   3300  OG  SER A 213     -31.316 -14.525  10.478  1.00  2.840          O  
ATOM   3301  H   SER A 213     -34.209 -11.959  10.930  1.00  2.170          H  
ATOM   3302  HA  SER A 213     -33.985 -14.797  10.529  1.00  2.540          H  
ATOM   3303 1HB  SER A 213     -32.497 -13.202   9.451  1.00  3.410          H  
ATOM   3304 2HB  SER A 213     -31.913 -12.637  11.007  1.00  3.410          H  
ATOM   3305  HG  SER A 213     -30.588 -14.189   9.950  1.00  3.410          H  
ATOM   3306  N   VAL A 214     -32.997 -13.629  13.466  1.00  2.340          N  
ATOM   3307  CA  VAL A 214     -32.637 -14.034  14.815  1.00  2.830          C  
ATOM   3308  C   VAL A 214     -33.756 -14.832  15.467  1.00  3.030          C  
ATOM   3309  O   VAL A 214     -33.489 -15.840  16.119  1.00  3.330          O  
ATOM   3310  CB  VAL A 214     -32.245 -12.804  15.666  1.00  3.770          C  
ATOM   3311  CG1 VAL A 214     -32.072 -13.178  17.161  1.00  3.770          C  
ATOM   3312  CG2 VAL A 214     -30.919 -12.214  15.102  1.00  3.770          C  
ATOM   3313  H   VAL A 214     -32.977 -12.647  13.228  1.00  2.810          H  
ATOM   3314  HA  VAL A 214     -31.775 -14.663  14.742  1.00  3.400          H  
ATOM   3315  HB  VAL A 214     -33.038 -12.061  15.598  1.00  4.520          H  
ATOM   3316 1HG1 VAL A 214     -31.802 -12.287  17.723  1.00  4.520          H  
ATOM   3317 2HG1 VAL A 214     -33.003 -13.576  17.561  1.00  4.520          H  
ATOM   3318 3HG1 VAL A 214     -31.296 -13.918  17.280  1.00  4.520          H  
ATOM   3319 1HG2 VAL A 214     -30.665 -11.336  15.668  1.00  4.520          H  
ATOM   3320 2HG2 VAL A 214     -30.122 -12.937  15.177  1.00  4.520          H  
ATOM   3321 3HG2 VAL A 214     -31.043 -11.942  14.063  1.00  4.520          H  
ATOM   3322  N   SER A 215     -35.000 -14.411  15.277  1.00  3.240          N  
ATOM   3323  CA  SER A 215     -36.161 -15.094  15.821  1.00  3.750          C  
ATOM   3324  C   SER A 215     -36.372 -16.530  15.296  1.00  3.930          C  
ATOM   3325  O   SER A 215     -37.146 -17.285  15.891  1.00  4.490          O  
ATOM   3326  CB  SER A 215     -37.408 -14.292  15.491  1.00  5.050          C  
ATOM   3327  OG  SER A 215     -37.399 -13.036  16.124  1.00  5.050          O  
ATOM   3328  H   SER A 215     -35.180 -13.546  14.764  1.00  3.890          H  
ATOM   3329  HA  SER A 215     -36.045 -15.140  16.903  1.00  4.500          H  
ATOM   3330 1HB  SER A 215     -37.474 -14.156  14.407  1.00  6.060          H  
ATOM   3331 2HB  SER A 215     -38.285 -14.854  15.801  1.00  6.060          H  
ATOM   3332  HG  SER A 215     -36.849 -12.460  15.551  1.00  6.060          H  
ATOM   3333  N   ASN A 216     -35.771 -16.889  14.149  1.00  3.730          N  
ATOM   3334  CA  ASN A 216     -35.974 -18.213  13.559  1.00  4.200          C  
ATOM   3335  C   ASN A 216     -34.709 -19.078  13.362  1.00  4.560          C  
ATOM   3336  O   ASN A 216     -34.795 -20.307  13.345  1.00  5.070          O  
ATOM   3337  CB  ASN A 216     -36.702 -18.038  12.243  1.00  5.690          C  
ATOM   3338  CG  ASN A 216     -38.116 -17.522  12.433  1.00  5.690          C  
ATOM   3339  OD1 ASN A 216     -38.997 -18.298  12.827  1.00  5.690          O  
ATOM   3340  ND2 ASN A 216     -38.363 -16.254  12.178  1.00  5.690          N  
ATOM   3341  H   ASN A 216     -35.107 -16.253  13.714  1.00  4.480          H  
ATOM   3342  HA  ASN A 216     -36.622 -18.775  14.229  1.00  5.040          H  
ATOM   3343 1HB  ASN A 216     -36.150 -17.328  11.620  1.00  6.830          H  
ATOM   3344 2HB  ASN A 216     -36.735 -18.988  11.713  1.00  6.830          H  
ATOM   3345 1HD2 ASN A 216     -39.287 -15.899  12.299  1.00  6.830          H  
ATOM   3346 2HD2 ASN A 216     -37.624 -15.616  11.876  1.00  6.830          H  
ATOM   3347  N   PHE A 217     -33.550 -18.450  13.182  1.00  4.530          N  
ATOM   3348  CA  PHE A 217     -32.296 -19.135  12.901  1.00  5.150          C  
ATOM   3349  C   PHE A 217     -31.936 -20.010  14.113  1.00  5.280          C  
ATOM   3350  O   PHE A 217     -31.929 -19.484  15.237  1.00  5.460          O  
ATOM   3351  CB  PHE A 217     -31.214 -18.102  12.675  1.00  6.960          C  
ATOM   3352  CG  PHE A 217     -29.900 -18.598  12.190  1.00  6.960          C  
ATOM   3353  CD1 PHE A 217     -29.691 -18.791  10.838  1.00  6.960          C  
ATOM   3354  CD2 PHE A 217     -28.873 -18.859  13.061  1.00  6.960          C  
ATOM   3355  CE1 PHE A 217     -28.474 -19.214  10.380  1.00  6.960          C  
ATOM   3356  CE2 PHE A 217     -27.667 -19.280  12.611  1.00  6.960          C  
ATOM   3357  CZ  PHE A 217     -27.471 -19.448  11.265  1.00  6.960          C  
ATOM   3358  H   PHE A 217     -33.529 -17.436  13.195  1.00  5.440          H  
ATOM   3359  HA  PHE A 217     -32.426 -19.706  11.994  1.00  6.180          H  
ATOM   3360 1HB  PHE A 217     -31.575 -17.357  11.964  1.00  8.350          H  
ATOM   3361 2HB  PHE A 217     -31.064 -17.594  13.607  1.00  8.350          H  
ATOM   3362  HD1 PHE A 217     -30.501 -18.586  10.135  1.00  8.350          H  
ATOM   3363  HD2 PHE A 217     -29.030 -18.705  14.112  1.00  8.350          H  
ATOM   3364  HE1 PHE A 217     -28.304 -19.355   9.312  1.00  8.350          H  
ATOM   3365  HE2 PHE A 217     -26.846 -19.470  13.311  1.00  8.350          H  
ATOM   3366  HZ  PHE A 217     -26.507 -19.778  10.905  1.00  8.350          H  
ATOM   3367  N   PRO A 218     -31.560 -21.300  13.925  1.00  5.550          N  
ATOM   3368  CA  PRO A 218     -31.247 -22.264  14.975  1.00  5.890          C  
ATOM   3369  C   PRO A 218     -30.336 -21.786  16.094  1.00  5.790          C  
ATOM   3370  O   PRO A 218     -30.583 -22.134  17.249  1.00  5.970          O  
ATOM   3371  CB  PRO A 218     -30.572 -23.380  14.173  1.00  8.830          C  
ATOM   3372  CG  PRO A 218     -31.240 -23.335  12.839  1.00  8.830          C  
ATOM   3373  CD  PRO A 218     -31.451 -21.870  12.555  1.00  8.830          C  
ATOM   3374  HA  PRO A 218     -32.194 -22.628  15.400  1.00  7.070          H  
ATOM   3375 1HB  PRO A 218     -29.508 -23.179  14.092  1.00 10.600          H  
ATOM   3376 2HB  PRO A 218     -30.677 -24.342  14.693  1.00 10.600          H  
ATOM   3377 1HG  PRO A 218     -30.613 -23.838  12.089  1.00 10.600          H  
ATOM   3378 2HG  PRO A 218     -32.188 -23.892  12.877  1.00 10.600          H  
ATOM   3379 1HD  PRO A 218     -30.602 -21.444  12.000  1.00 10.600          H  
ATOM   3380 2HD  PRO A 218     -32.405 -21.799  12.012  1.00 10.600          H  
ATOM   3381  N   PHE A 219     -29.326 -20.958  15.802  1.00  5.720          N  
ATOM   3382  CA  PHE A 219     -28.482 -20.536  16.909  1.00  5.760          C  
ATOM   3383  C   PHE A 219     -28.228 -19.040  16.975  1.00  5.600          C  
ATOM   3384  O   PHE A 219     -27.139 -18.624  17.397  1.00  6.060          O  
ATOM   3385  CB  PHE A 219     -27.128 -21.243  16.801  1.00  8.050          C  
ATOM   3386  CG  PHE A 219     -27.260 -22.731  16.810  1.00  8.050          C  
ATOM   3387  CD1 PHE A 219     -27.222 -23.422  15.629  1.00  8.050          C  
ATOM   3388  CD2 PHE A 219     -27.449 -23.437  17.983  1.00  8.050          C  
ATOM   3389  CE1 PHE A 219     -27.378 -24.784  15.605  1.00  8.050          C  
ATOM   3390  CE2 PHE A 219     -27.600 -24.805  17.964  1.00  8.050          C  
ATOM   3391  CZ  PHE A 219     -27.567 -25.478  16.767  1.00  8.050          C  
ATOM   3392  H   PHE A 219     -29.123 -20.667  14.857  1.00  6.860          H  
ATOM   3393  HA  PHE A 219     -28.960 -20.828  17.843  1.00  6.910          H  
ATOM   3394 1HB  PHE A 219     -26.626 -20.943  15.877  1.00  9.660          H  
ATOM   3395 2HB  PHE A 219     -26.485 -20.950  17.632  1.00  9.660          H  
ATOM   3396  HD1 PHE A 219     -27.075 -22.874  14.703  1.00  9.660          H  
ATOM   3397  HD2 PHE A 219     -27.487 -22.898  18.929  1.00  9.660          H  
ATOM   3398  HE1 PHE A 219     -27.350 -25.307  14.656  1.00  9.660          H  
ATOM   3399  HE2 PHE A 219     -27.753 -25.351  18.895  1.00  9.660          H  
ATOM   3400  HZ  PHE A 219     -27.689 -26.557  16.749  1.00  9.660          H  
ATOM   3401  N   ASN A 220     -29.247 -18.208  16.709  1.00  5.300          N  
ATOM   3402  CA  ASN A 220     -28.964 -16.783  16.867  1.00  5.470          C  
ATOM   3403  C   ASN A 220     -29.263 -16.246  18.255  1.00  5.270          C  
ATOM   3404  O   ASN A 220     -28.819 -15.154  18.582  1.00  5.470          O  
ATOM   3405  CB  ASN A 220     -29.564 -15.900  15.801  1.00  7.590          C  
ATOM   3406  CG  ASN A 220     -28.793 -15.872  14.478  1.00  7.590          C  
ATOM   3407  OD1 ASN A 220     -27.592 -16.149  14.438  1.00  7.590          O  
ATOM   3408  ND2 ASN A 220     -29.442 -15.501  13.410  1.00  7.590          N  
ATOM   3409  H   ASN A 220     -30.163 -18.553  16.381  1.00  6.360          H  
ATOM   3410  HA  ASN A 220     -27.895 -16.652  16.744  1.00  6.560          H  
ATOM   3411 1HB  ASN A 220     -30.574 -16.255  15.616  1.00  9.110          H  
ATOM   3412 2HB  ASN A 220     -29.617 -14.901  16.179  1.00  9.110          H  
ATOM   3413 1HD2 ASN A 220     -28.968 -15.458  12.527  1.00  9.110          H  
ATOM   3414 2HD2 ASN A 220     -30.418 -15.290  13.454  1.00  9.110          H  
ATOM   3415  N   SER A 221     -29.842 -17.050  19.162  1.00  5.190          N  
ATOM   3416  CA  SER A 221     -30.036 -16.562  20.535  1.00  5.330          C  
ATOM   3417  C   SER A 221     -28.659 -16.331  21.180  1.00  4.800          C  
ATOM   3418  O   SER A 221     -28.508 -15.589  22.153  1.00  5.080          O  
ATOM   3419  CB  SER A 221     -30.838 -17.562  21.345  1.00  7.410          C  
ATOM   3420  OG  SER A 221     -30.113 -18.748  21.543  1.00  7.410          O  
ATOM   3421  H   SER A 221     -30.221 -17.957  18.910  1.00  6.230          H  
ATOM   3422  HA  SER A 221     -30.573 -15.612  20.504  1.00  6.400          H  
ATOM   3423 1HB  SER A 221     -31.093 -17.123  22.310  1.00  8.890          H  
ATOM   3424 2HB  SER A 221     -31.771 -17.783  20.828  1.00  8.890          H  
ATOM   3425  HG  SER A 221     -30.660 -19.299  22.115  1.00  8.890          H  
ATOM   3426  N   GLY A 222     -27.670 -16.994  20.592  1.00  4.310          N  
ATOM   3427  CA  GLY A 222     -26.258 -16.956  20.900  1.00  3.950          C  
ATOM   3428  C   GLY A 222     -25.585 -15.914  20.004  1.00  3.860          C  
ATOM   3429  O   GLY A 222     -25.194 -14.830  20.460  1.00  3.770          O  
ATOM   3430  H   GLY A 222     -27.958 -17.582  19.827  1.00  5.170          H  
ATOM   3431 1HA  GLY A 222     -26.112 -16.705  21.950  1.00  4.740          H  
ATOM   3432 2HA  GLY A 222     -25.820 -17.937  20.724  1.00  4.740          H  
ATOM   3433  N   ASP A 223     -25.466 -16.260  18.711  1.00  4.270          N  
ATOM   3434  CA  ASP A 223     -24.744 -15.474  17.711  1.00  4.560          C  
ATOM   3435  C   ASP A 223     -25.220 -14.031  17.514  1.00  4.170          C  
ATOM   3436  O   ASP A 223     -24.415 -13.197  17.086  1.00  4.100          O  
ATOM   3437  CB  ASP A 223     -24.699 -16.232  16.379  1.00  6.270          C  
ATOM   3438  CG  ASP A 223     -23.711 -17.450  16.421  1.00  6.270          C  
ATOM   3439  OD1 ASP A 223     -22.870 -17.489  17.296  1.00  6.270          O  
ATOM   3440  OD2 ASP A 223     -23.853 -18.337  15.603  1.00  6.270          O  
ATOM   3441  H   ASP A 223     -25.864 -17.151  18.402  1.00  5.120          H  
ATOM   3442  HA  ASP A 223     -23.711 -15.414  18.051  1.00  5.470          H  
ATOM   3443 1HB  ASP A 223     -25.686 -16.608  16.140  1.00  7.520          H  
ATOM   3444 2HB  ASP A 223     -24.408 -15.553  15.575  1.00  7.520          H  
ATOM   3445  N   VAL A 224     -26.460 -13.672  17.877  1.00  4.040          N  
ATOM   3446  CA  VAL A 224     -26.897 -12.285  17.736  1.00  3.990          C  
ATOM   3447  C   VAL A 224     -25.959 -11.317  18.476  1.00  3.290          C  
ATOM   3448  O   VAL A 224     -25.912 -10.131  18.142  1.00  3.310          O  
ATOM   3449  CB  VAL A 224     -28.349 -12.104  18.233  1.00  5.610          C  
ATOM   3450  CG1 VAL A 224     -28.440 -12.264  19.768  1.00  5.610          C  
ATOM   3451  CG2 VAL A 224     -28.867 -10.722  17.814  1.00  5.610          C  
ATOM   3452  H   VAL A 224     -27.151 -14.347  18.215  1.00  4.850          H  
ATOM   3453  HA  VAL A 224     -26.890 -12.043  16.680  1.00  4.790          H  
ATOM   3454  HB  VAL A 224     -28.961 -12.870  17.777  1.00  6.730          H  
ATOM   3455 1HG1 VAL A 224     -29.475 -12.160  20.077  1.00  6.730          H  
ATOM   3456 2HG1 VAL A 224     -28.076 -13.252  20.063  1.00  6.730          H  
ATOM   3457 3HG1 VAL A 224     -27.845 -11.503  20.268  1.00  6.730          H  
ATOM   3458 1HG2 VAL A 224     -29.900 -10.616  18.136  1.00  6.730          H  
ATOM   3459 2HG2 VAL A 224     -28.281  -9.935  18.271  1.00  6.730          H  
ATOM   3460 3HG2 VAL A 224     -28.805 -10.627  16.736  1.00  6.730          H  
ATOM   3461  N   ASN A 225     -25.247 -11.801  19.504  1.00  3.050          N  
ATOM   3462  CA  ASN A 225     -24.321 -10.965  20.249  1.00  2.660          C  
ATOM   3463  C   ASN A 225     -23.106 -10.586  19.386  1.00  2.210          C  
ATOM   3464  O   ASN A 225     -22.469  -9.542  19.608  1.00  2.110          O  
ATOM   3465  CB  ASN A 225     -23.911 -11.666  21.520  1.00  3.880          C  
ATOM   3466  CG  ASN A 225     -25.034 -11.696  22.519  1.00  3.880          C  
ATOM   3467  OD1 ASN A 225     -25.949 -10.860  22.499  1.00  3.880          O  
ATOM   3468  ND2 ASN A 225     -24.987 -12.656  23.398  1.00  3.880          N  
ATOM   3469  H   ASN A 225     -25.337 -12.795  19.754  1.00  3.660          H  
ATOM   3470  HA  ASN A 225     -24.831 -10.038  20.512  1.00  3.190          H  
ATOM   3471 1HB  ASN A 225     -23.611 -12.690  21.292  1.00  4.660          H  
ATOM   3472 2HB  ASN A 225     -23.054 -11.158  21.961  1.00  4.660          H  
ATOM   3473 1HD2 ASN A 225     -25.709 -12.740  24.084  1.00  4.660          H  
ATOM   3474 2HD2 ASN A 225     -24.240 -13.320  23.379  1.00  4.660          H  
ATOM   3475  N   GLY A 226     -22.774 -11.445  18.407  1.00  2.290          N  
ATOM   3476  CA  GLY A 226     -21.682 -11.227  17.477  1.00  2.270          C  
ATOM   3477  C   GLY A 226     -22.212 -10.542  16.226  1.00  1.850          C  
ATOM   3478  O   GLY A 226     -21.530  -9.767  15.591  1.00  1.630          O  
ATOM   3479  H   GLY A 226     -23.320 -12.291  18.260  1.00  2.750          H  
ATOM   3480 1HA  GLY A 226     -20.912 -10.618  17.947  1.00  2.720          H  
ATOM   3481 2HA  GLY A 226     -21.232 -12.182  17.212  1.00  2.720          H  
ATOM   3482  N   LEU A 227     -23.487 -10.678  15.927  1.00  1.860          N  
ATOM   3483  CA  LEU A 227     -24.056 -10.095  14.706  1.00  1.650          C  
ATOM   3484  C   LEU A 227     -24.564  -8.645  14.783  1.00  1.370          C  
ATOM   3485  O   LEU A 227     -25.314  -8.214  13.914  1.00  1.250          O  
ATOM   3486  CB  LEU A 227     -25.210 -10.962  14.228  1.00  2.390          C  
ATOM   3487  CG  LEU A 227     -24.904 -12.415  13.816  1.00  2.390          C  
ATOM   3488  CD1 LEU A 227     -26.231 -13.138  13.545  1.00  2.390          C  
ATOM   3489  CD2 LEU A 227     -24.029 -12.405  12.565  1.00  2.390          C  
ATOM   3490  H   LEU A 227     -24.037 -11.344  16.480  1.00  2.230          H  
ATOM   3491  HA  LEU A 227     -23.268 -10.096  13.955  1.00  1.980          H  
ATOM   3492 1HB  LEU A 227     -25.973 -10.962  14.987  1.00  2.870          H  
ATOM   3493 2HB  LEU A 227     -25.604 -10.487  13.364  1.00  2.870          H  
ATOM   3494  HG  LEU A 227     -24.395 -12.939  14.614  1.00  2.870          H  
ATOM   3495 1HD1 LEU A 227     -26.030 -14.164  13.255  1.00  2.870          H  
ATOM   3496 2HD1 LEU A 227     -26.842 -13.138  14.447  1.00  2.870          H  
ATOM   3497 3HD1 LEU A 227     -26.766 -12.638  12.745  1.00  2.870          H  
ATOM   3498 1HD2 LEU A 227     -23.837 -13.411  12.241  1.00  2.870          H  
ATOM   3499 2HD2 LEU A 227     -24.544 -11.876  11.790  1.00  2.870          H  
ATOM   3500 3HD2 LEU A 227     -23.091 -11.920  12.756  1.00  2.870          H  
ATOM   3501  N   GLY A 228     -24.251  -7.913  15.839  1.00  1.460          N  
ATOM   3502  CA  GLY A 228     -23.574  -7.611  17.084  1.00  1.500          C  
ATOM   3503  C   GLY A 228     -22.177  -7.092  16.786  1.00  1.460          C  
ATOM   3504  O   GLY A 228     -21.973  -6.387  15.782  1.00  1.590          O  
ATOM   3505  H   GLY A 228     -23.707  -8.764  15.978  1.00  1.750          H  
ATOM   3506 1HA  GLY A 228     -24.142  -6.873  17.645  1.00  1.800          H  
ATOM   3507 2HA  GLY A 228     -23.533  -8.499  17.698  1.00  1.800          H  
ATOM   3508  N   PHE A 229     -21.211  -7.425  17.653  1.00  1.470          N  
ATOM   3509  CA  PHE A 229     -19.836  -6.902  17.555  1.00  1.560          C  
ATOM   3510  C   PHE A 229     -19.183  -7.007  16.167  1.00  1.380          C  
ATOM   3511  O   PHE A 229     -18.416  -6.126  15.782  1.00  1.460          O  
ATOM   3512  CB  PHE A 229     -18.887  -7.534  18.566  1.00  2.150          C  
ATOM   3513  CG  PHE A 229     -17.494  -6.905  18.471  1.00  2.150          C  
ATOM   3514  CD1 PHE A 229     -17.266  -5.639  18.997  1.00  2.150          C  
ATOM   3515  CD2 PHE A 229     -16.432  -7.554  17.853  1.00  2.150          C  
ATOM   3516  CE1 PHE A 229     -16.031  -5.040  18.898  1.00  2.150          C  
ATOM   3517  CE2 PHE A 229     -15.190  -6.944  17.765  1.00  2.150          C  
ATOM   3518  CZ  PHE A 229     -14.997  -5.690  18.280  1.00  2.150          C  
ATOM   3519  H   PHE A 229     -21.470  -8.033  18.442  1.00  1.760          H  
ATOM   3520  HA  PHE A 229     -19.885  -5.842  17.797  1.00  1.870          H  
ATOM   3521 1HB  PHE A 229     -19.268  -7.396  19.575  1.00  2.580          H  
ATOM   3522 2HB  PHE A 229     -18.802  -8.603  18.379  1.00  2.580          H  
ATOM   3523  HD1 PHE A 229     -18.081  -5.111  19.488  1.00  2.580          H  
ATOM   3524  HD2 PHE A 229     -16.582  -8.548  17.432  1.00  2.580          H  
ATOM   3525  HE1 PHE A 229     -15.876  -4.045  19.312  1.00  2.580          H  
ATOM   3526  HE2 PHE A 229     -14.361  -7.461  17.283  1.00  2.580          H  
ATOM   3527  HZ  PHE A 229     -14.021  -5.214  18.206  1.00  2.580          H  
ATOM   3528  N   ILE A 230     -19.485  -8.056  15.408  1.00  1.240          N  
ATOM   3529  CA  ILE A 230     -18.881  -8.278  14.104  1.00  1.180          C  
ATOM   3530  C   ILE A 230     -18.954  -7.041  13.218  1.00  1.050          C  
ATOM   3531  O   ILE A 230     -18.011  -6.773  12.484  1.00  1.080          O  
ATOM   3532  CB  ILE A 230     -19.526  -9.486  13.370  1.00  1.680          C  
ATOM   3533  CG1 ILE A 230     -19.150 -10.827  14.073  1.00  1.680          C  
ATOM   3534  CG2 ILE A 230     -19.125  -9.503  11.939  1.00  1.680          C  
ATOM   3535  CD1 ILE A 230     -19.991 -12.041  13.613  1.00  1.680          C  
ATOM   3536  H   ILE A 230     -20.148  -8.743  15.737  1.00  1.490          H  
ATOM   3537  HA  ILE A 230     -17.836  -8.524  14.268  1.00  1.420          H  
ATOM   3538  HB  ILE A 230     -20.607  -9.389  13.407  1.00  2.010          H  
ATOM   3539 1HG1 ILE A 230     -18.101 -11.042  13.877  1.00  2.010          H  
ATOM   3540 2HG1 ILE A 230     -19.273 -10.707  15.145  1.00  2.010          H  
ATOM   3541 1HG2 ILE A 230     -19.596 -10.316  11.444  1.00  2.010          H  
ATOM   3542 2HG2 ILE A 230     -19.447  -8.599  11.477  1.00  2.010          H  
ATOM   3543 3HG2 ILE A 230     -18.044  -9.601  11.856  1.00  2.010          H  
ATOM   3544 1HD1 ILE A 230     -19.667 -12.927  14.157  1.00  2.010          H  
ATOM   3545 2HD1 ILE A 230     -21.036 -11.854  13.828  1.00  2.010          H  
ATOM   3546 3HD1 ILE A 230     -19.869 -12.222  12.554  1.00  2.010          H  
ATOM   3547  N   ALA A 231     -20.042  -6.264  13.230  1.00  1.030          N  
ATOM   3548  CA  ALA A 231     -20.063  -5.108  12.332  1.00  1.090          C  
ATOM   3549  C   ALA A 231     -18.863  -4.174  12.621  1.00  1.150          C  
ATOM   3550  O   ALA A 231     -18.324  -3.533  11.705  1.00  1.260          O  
ATOM   3551  CB  ALA A 231     -21.377  -4.365  12.456  1.00  1.500          C  
ATOM   3552  H   ALA A 231     -20.816  -6.443  13.883  1.00  1.240          H  
ATOM   3553  HA  ALA A 231     -19.967  -5.467  11.312  1.00  1.310          H  
ATOM   3554 1HB  ALA A 231     -21.391  -3.524  11.761  1.00  1.800          H  
ATOM   3555 2HB  ALA A 231     -22.193  -5.046  12.226  1.00  1.800          H  
ATOM   3556 3HB  ALA A 231     -21.488  -3.999  13.477  1.00  1.800          H  
ATOM   3557  N   ILE A 232     -18.471  -4.085  13.900  1.00  1.200          N  
ATOM   3558  CA  ILE A 232     -17.370  -3.261  14.361  1.00  1.420          C  
ATOM   3559  C   ILE A 232     -16.083  -3.912  13.907  1.00  1.350          C  
ATOM   3560  O   ILE A 232     -15.172  -3.236  13.430  1.00  1.390          O  
ATOM   3561  CB  ILE A 232     -17.385  -3.113  15.895  1.00  1.900          C  
ATOM   3562  CG1 ILE A 232     -18.644  -2.333  16.326  1.00  1.900          C  
ATOM   3563  CG2 ILE A 232     -16.104  -2.411  16.351  1.00  1.900          C  
ATOM   3564  CD1 ILE A 232     -18.937  -2.409  17.808  1.00  1.900          C  
ATOM   3565  H   ILE A 232     -18.933  -4.660  14.602  1.00  1.440          H  
ATOM   3566  HA  ILE A 232     -17.445  -2.273  13.902  1.00  1.700          H  
ATOM   3567  HB  ILE A 232     -17.424  -4.079  16.359  1.00  2.280          H  
ATOM   3568 1HG1 ILE A 232     -18.518  -1.287  16.051  1.00  2.280          H  
ATOM   3569 2HG1 ILE A 232     -19.505  -2.728  15.788  1.00  2.280          H  
ATOM   3570 1HG2 ILE A 232     -16.092  -2.309  17.425  1.00  2.280          H  
ATOM   3571 2HG2 ILE A 232     -15.249  -2.991  16.056  1.00  2.280          H  
ATOM   3572 3HG2 ILE A 232     -16.047  -1.425  15.893  1.00  2.280          H  
ATOM   3573 1HD1 ILE A 232     -19.839  -1.839  18.026  1.00  2.280          H  
ATOM   3574 2HD1 ILE A 232     -19.093  -3.447  18.084  1.00  2.280          H  
ATOM   3575 3HD1 ILE A 232     -18.116  -2.003  18.384  1.00  2.280          H  
ATOM   3576  N   ALA A 233     -15.997  -5.229  14.109  1.00  1.390          N  
ATOM   3577  CA  ALA A 233     -14.805  -5.993  13.751  1.00  1.590          C  
ATOM   3578  C   ALA A 233     -14.482  -5.858  12.272  1.00  1.460          C  
ATOM   3579  O   ALA A 233     -13.309  -5.774  11.899  1.00  1.630          O  
ATOM   3580  CB  ALA A 233     -15.002  -7.459  14.055  1.00  2.150          C  
ATOM   3581  H   ALA A 233     -16.807  -5.682  14.545  1.00  1.670          H  
ATOM   3582  HA  ALA A 233     -13.973  -5.612  14.332  1.00  1.910          H  
ATOM   3583 1HB  ALA A 233     -14.095  -8.006  13.801  1.00  2.580          H  
ATOM   3584 2HB  ALA A 233     -15.226  -7.592  15.091  1.00  2.580          H  
ATOM   3585 3HB  ALA A 233     -15.821  -7.831  13.456  1.00  2.580          H  
ATOM   3586  N   ILE A 234     -15.516  -5.821  11.442  1.00  1.270          N  
ATOM   3587  CA  ILE A 234     -15.366  -5.674  10.005  1.00  1.290          C  
ATOM   3588  C   ILE A 234     -14.756  -4.316   9.711  1.00  1.130          C  
ATOM   3589  O   ILE A 234     -13.841  -4.201   8.915  1.00  1.200          O  
ATOM   3590  CB  ILE A 234     -16.699  -5.848   9.279  1.00  1.800          C  
ATOM   3591  CG1 ILE A 234     -17.180  -7.294   9.467  1.00  1.800          C  
ATOM   3592  CG2 ILE A 234     -16.504  -5.524   7.762  1.00  1.800          C  
ATOM   3593  CD1 ILE A 234     -18.616  -7.505   9.124  1.00  1.800          C  
ATOM   3594  H   ILE A 234     -16.453  -5.942  11.846  1.00  1.520          H  
ATOM   3595  HA  ILE A 234     -14.668  -6.442   9.648  1.00  1.550          H  
ATOM   3596  HB  ILE A 234     -17.447  -5.180   9.720  1.00  2.160          H  
ATOM   3597 1HG1 ILE A 234     -16.581  -7.948   8.843  1.00  2.160          H  
ATOM   3598 2HG1 ILE A 234     -17.022  -7.581  10.488  1.00  2.160          H  
ATOM   3599 1HG2 ILE A 234     -17.429  -5.646   7.224  1.00  2.160          H  
ATOM   3600 2HG2 ILE A 234     -16.165  -4.500   7.636  1.00  2.160          H  
ATOM   3601 3HG2 ILE A 234     -15.759  -6.198   7.341  1.00  2.160          H  
ATOM   3602 1HD1 ILE A 234     -18.881  -8.526   9.301  1.00  2.160          H  
ATOM   3603 2HD1 ILE A 234     -19.232  -6.877   9.746  1.00  2.160          H  
ATOM   3604 3HD1 ILE A 234     -18.790  -7.272   8.092  1.00  2.160          H  
ATOM   3605  N   MET A 235     -15.282  -3.253  10.328  1.00  1.040          N  
ATOM   3606  CA  MET A 235     -14.679  -1.947  10.092  1.00  1.070          C  
ATOM   3607  C   MET A 235     -13.219  -1.900  10.561  1.00  1.250          C  
ATOM   3608  O   MET A 235     -12.378  -1.266   9.925  1.00  1.310          O  
ATOM   3609  CB  MET A 235     -15.454  -0.864  10.802  1.00  1.490          C  
ATOM   3610  CG  MET A 235     -16.811  -0.616  10.237  1.00  1.490          C  
ATOM   3611  SD  MET A 235     -17.705   0.585  11.165  1.00  1.490          S  
ATOM   3612  CE  MET A 235     -16.863   2.095  10.717  1.00  1.490          C  
ATOM   3613  H   MET A 235     -16.102  -3.360  10.933  1.00  1.250          H  
ATOM   3614  HA  MET A 235     -14.691  -1.753   9.022  1.00  1.280          H  
ATOM   3615 1HB  MET A 235     -15.570  -1.136  11.853  1.00  1.780          H  
ATOM   3616 2HB  MET A 235     -14.876   0.050  10.759  1.00  1.780          H  
ATOM   3617 1HG  MET A 235     -16.724  -0.266   9.218  1.00  1.780          H  
ATOM   3618 2HG  MET A 235     -17.379  -1.546  10.230  1.00  1.780          H  
ATOM   3619 1HE  MET A 235     -17.352   2.925  11.211  1.00  1.780          H  
ATOM   3620 2HE  MET A 235     -15.821   2.068  11.025  1.00  1.780          H  
ATOM   3621 3HE  MET A 235     -16.910   2.236   9.648  1.00  1.780          H  
ATOM   3622  N   ILE A 236     -12.918  -2.571  11.686  1.00  1.470          N  
ATOM   3623  CA  ILE A 236     -11.547  -2.581  12.205  1.00  1.860          C  
ATOM   3624  C   ILE A 236     -10.613  -3.287  11.226  1.00  2.020          C  
ATOM   3625  O   ILE A 236      -9.503  -2.793  10.987  1.00  2.250          O  
ATOM   3626  CB  ILE A 236     -11.447  -3.308  13.575  1.00  2.450          C  
ATOM   3627  CG1 ILE A 236     -12.173  -2.480  14.659  1.00  2.450          C  
ATOM   3628  CG2 ILE A 236      -9.932  -3.508  13.960  1.00  2.450          C  
ATOM   3629  CD1 ILE A 236     -12.417  -3.228  15.969  1.00  2.450          C  
ATOM   3630  H   ILE A 236     -13.676  -3.025  12.200  1.00  1.760          H  
ATOM   3631  HA  ILE A 236     -11.212  -1.563  12.329  1.00  2.230          H  
ATOM   3632  HB  ILE A 236     -11.933  -4.273  13.512  1.00  2.940          H  
ATOM   3633 1HG1 ILE A 236     -11.583  -1.595  14.875  1.00  2.940          H  
ATOM   3634 2HG1 ILE A 236     -13.131  -2.159  14.265  1.00  2.940          H  
ATOM   3635 1HG2 ILE A 236      -9.851  -4.020  14.909  1.00  2.940          H  
ATOM   3636 2HG2 ILE A 236      -9.420  -4.099  13.218  1.00  2.940          H  
ATOM   3637 3HG2 ILE A 236      -9.444  -2.535  14.030  1.00  2.940          H  
ATOM   3638 1HD1 ILE A 236     -12.933  -2.567  16.663  1.00  2.940          H  
ATOM   3639 2HD1 ILE A 236     -13.032  -4.101  15.783  1.00  2.940          H  
ATOM   3640 3HD1 ILE A 236     -11.482  -3.537  16.412  1.00  2.940          H  
ATOM   3641  N   ILE A 237     -11.031  -4.447  10.714  1.00  2.020          N  
ATOM   3642  CA  ILE A 237     -10.231  -5.213   9.773  1.00  2.360          C  
ATOM   3643  C   ILE A 237     -10.895  -5.230   8.392  1.00  2.350          C  
ATOM   3644  O   ILE A 237     -11.760  -6.075   8.165  1.00  2.860          O  
ATOM   3645  CB  ILE A 237     -10.119  -6.674  10.214  1.00  3.170          C  
ATOM   3646  CG1 ILE A 237      -9.549  -6.729  11.623  1.00  3.170          C  
ATOM   3647  CG2 ILE A 237      -9.203  -7.379   9.210  1.00  3.170          C  
ATOM   3648  CD1 ILE A 237      -9.533  -8.059  12.291  1.00  3.170          C  
ATOM   3649  H   ILE A 237     -11.946  -4.815  10.999  1.00  2.420          H  
ATOM   3650  HA  ILE A 237      -9.233  -4.806   9.734  1.00  2.830          H  
ATOM   3651  HB  ILE A 237     -11.105  -7.143  10.232  1.00  3.800          H  
ATOM   3652 1HG1 ILE A 237      -8.586  -6.380  11.580  1.00  3.800          H  
ATOM   3653 2HG1 ILE A 237     -10.134  -6.076  12.248  1.00  3.800          H  
ATOM   3654 1HG2 ILE A 237      -9.084  -8.380   9.464  1.00  3.800          H  
ATOM   3655 2HG2 ILE A 237      -9.622  -7.331   8.225  1.00  3.800          H  
ATOM   3656 3HG2 ILE A 237      -8.232  -6.900   9.206  1.00  3.800          H  
ATOM   3657 1HD1 ILE A 237      -9.109  -7.954  13.289  1.00  3.800          H  
ATOM   3658 2HD1 ILE A 237     -10.552  -8.440  12.365  1.00  3.800          H  
ATOM   3659 3HD1 ILE A 237      -8.938  -8.729  11.740  1.00  3.800          H  
ATOM   3660  N   SER A 238     -10.453  -4.410   7.428  1.00  1.940          N  
ATOM   3661  CA  SER A 238      -9.361  -3.438   7.520  1.00  1.920          C  
ATOM   3662  C   SER A 238      -9.709  -2.169   6.783  1.00  1.790          C  
ATOM   3663  O   SER A 238     -10.858  -1.954   6.392  1.00  1.990          O  
ATOM   3664  CB  SER A 238      -8.077  -4.010   6.954  1.00  2.700          C  
ATOM   3665  OG  SER A 238      -6.998  -3.163   7.247  1.00  2.700          O  
ATOM   3666  H   SER A 238     -10.913  -4.492   6.535  1.00  2.330          H  
ATOM   3667  HA  SER A 238      -9.207  -3.130   8.546  1.00  2.300          H  
ATOM   3668 1HB  SER A 238      -7.894  -4.994   7.384  1.00  3.240          H  
ATOM   3669 2HB  SER A 238      -8.173  -4.132   5.879  1.00  3.240          H  
ATOM   3670  HG  SER A 238      -6.213  -3.580   6.857  1.00  3.240          H  
ATOM   3671  N   MET A 239      -8.711  -1.318   6.565  1.00  1.880          N  
ATOM   3672  CA  MET A 239      -8.951  -0.008   5.953  1.00  2.100          C  
ATOM   3673  C   MET A 239      -9.116  -0.105   4.444  1.00  2.240          C  
ATOM   3674  O   MET A 239      -8.273   0.337   3.662  1.00  2.570          O  
ATOM   3675  CB  MET A 239      -7.820   0.941   6.317  1.00  2.850          C  
ATOM   3676  CG  MET A 239      -7.700   1.220   7.826  1.00  2.850          C  
ATOM   3677  SD  MET A 239      -9.156   2.032   8.547  1.00  2.850          S  
ATOM   3678  CE  MET A 239     -10.046   0.657   9.340  1.00  2.850          C  
ATOM   3679  H   MET A 239      -7.785  -1.599   6.868  1.00  2.260          H  
ATOM   3680  HA  MET A 239      -9.885   0.392   6.343  1.00  2.520          H  
ATOM   3681 1HB  MET A 239      -6.873   0.530   5.971  1.00  3.420          H  
ATOM   3682 2HB  MET A 239      -7.970   1.894   5.808  1.00  3.420          H  
ATOM   3683 1HG  MET A 239      -7.541   0.280   8.353  1.00  3.420          H  
ATOM   3684 2HG  MET A 239      -6.832   1.855   8.002  1.00  3.420          H  
ATOM   3685 1HE  MET A 239     -10.945   1.040   9.827  1.00  3.420          H  
ATOM   3686 2HE  MET A 239     -10.341  -0.082   8.610  1.00  3.420          H  
ATOM   3687 3HE  MET A 239      -9.411   0.178  10.087  1.00  3.420          H  
ATOM   3688  N   TRP A 240     -10.229  -0.707   4.073  1.00  2.470          N  
ATOM   3689  CA  TRP A 240     -10.651  -1.010   2.723  1.00  2.950          C  
ATOM   3690  C   TRP A 240     -11.889  -0.194   2.363  1.00  2.520          C  
ATOM   3691  O   TRP A 240     -12.534   0.374   3.246  1.00  2.800          O  
ATOM   3692  CB  TRP A 240     -10.965  -2.498   2.567  1.00  3.940          C  
ATOM   3693  CG  TRP A 240      -9.801  -3.484   2.725  1.00  3.940          C  
ATOM   3694  CD1 TRP A 240      -8.485  -3.230   3.007  1.00  3.940          C  
ATOM   3695  CD2 TRP A 240      -9.892  -4.924   2.543  1.00  3.940          C  
ATOM   3696  NE1 TRP A 240      -7.767  -4.408   3.019  1.00  3.940          N  
ATOM   3697  CE2 TRP A 240      -8.610  -5.445   2.729  1.00  3.940          C  
ATOM   3698  CE3 TRP A 240     -10.940  -5.792   2.232  1.00  3.940          C  
ATOM   3699  CZ2 TRP A 240      -8.349  -6.798   2.603  1.00  3.940          C  
ATOM   3700  CZ3 TRP A 240     -10.677  -7.140   2.091  1.00  3.940          C  
ATOM   3701  CH2 TRP A 240      -9.414  -7.627   2.270  1.00  3.940          C  
ATOM   3702  H   TRP A 240     -10.821  -1.022   4.841  1.00  2.960          H  
ATOM   3703  HA  TRP A 240      -9.850  -0.743   2.035  1.00  3.540          H  
ATOM   3704 1HB  TRP A 240     -11.765  -2.778   3.262  1.00  4.730          H  
ATOM   3705 2HB  TRP A 240     -11.333  -2.632   1.582  1.00  4.730          H  
ATOM   3706  HD1 TRP A 240      -8.053  -2.254   3.189  1.00  4.730          H  
ATOM   3707  HE1 TRP A 240      -6.774  -4.491   3.196  1.00  4.730          H  
ATOM   3708  HE3 TRP A 240     -11.941  -5.418   2.100  1.00  4.730          H  
ATOM   3709  HZ2 TRP A 240      -7.352  -7.215   2.741  1.00  4.730          H  
ATOM   3710  HZ3 TRP A 240     -11.507  -7.802   1.837  1.00  4.730          H  
ATOM   3711  HH2 TRP A 240      -9.239  -8.693   2.149  1.00  4.730          H  
ATOM   3712  N   ARG A 241     -12.189  -0.110   1.068  1.00  2.330          N  
ATOM   3713  CA  ARG A 241     -13.391   0.561   0.577  1.00  2.230          C  
ATOM   3714  C   ARG A 241     -14.628  -0.215   1.040  1.00  1.940          C  
ATOM   3715  O   ARG A 241     -14.518  -1.365   1.473  1.00  1.950          O  
ATOM   3716  CB  ARG A 241     -13.369   0.684  -0.943  1.00  3.160          C  
ATOM   3717  CG  ARG A 241     -12.292   1.622  -1.500  1.00  3.160          C  
ATOM   3718  CD  ARG A 241     -12.305   1.685  -3.001  1.00  3.160          C  
ATOM   3719  NE  ARG A 241     -11.860   0.429  -3.626  1.00  3.160          N  
ATOM   3720  CZ  ARG A 241     -11.936   0.149  -4.950  1.00  3.160          C  
ATOM   3721  NH1 ARG A 241     -12.446   1.027  -5.792  1.00  3.160          N  
ATOM   3722  NH2 ARG A 241     -11.491  -1.015  -5.403  1.00  3.160          N  
ATOM   3723  H   ARG A 241     -11.576  -0.565   0.408  1.00  2.800          H  
ATOM   3724  HA  ARG A 241     -13.431   1.565   1.005  1.00  2.680          H  
ATOM   3725 1HB  ARG A 241     -13.201  -0.288  -1.381  1.00  3.790          H  
ATOM   3726 2HB  ARG A 241     -14.335   1.038  -1.297  1.00  3.790          H  
ATOM   3727 1HG  ARG A 241     -12.457   2.629  -1.116  1.00  3.790          H  
ATOM   3728 2HG  ARG A 241     -11.310   1.274  -1.185  1.00  3.790          H  
ATOM   3729 1HD  ARG A 241     -13.320   1.893  -3.335  1.00  3.790          H  
ATOM   3730 2HD  ARG A 241     -11.642   2.484  -3.331  1.00  3.790          H  
ATOM   3731  HE  ARG A 241     -11.448  -0.271  -3.027  1.00  3.790          H  
ATOM   3732 1HH1 ARG A 241     -12.784   1.916  -5.457  1.00  3.790          H  
ATOM   3733 2HH1 ARG A 241     -12.498   0.812  -6.778  1.00  3.790          H  
ATOM   3734 1HH2 ARG A 241     -11.097  -1.692  -4.764  1.00  3.790          H  
ATOM   3735 2HH2 ARG A 241     -11.544  -1.230  -6.388  1.00  3.790          H  
ATOM   3736  N   ILE A 242     -15.810   0.394   0.930  1.00  1.890          N  
ATOM   3737  CA  ILE A 242     -16.999  -0.272   1.446  1.00  1.820          C  
ATOM   3738  C   ILE A 242     -17.334  -1.610   0.809  1.00  1.790          C  
ATOM   3739  O   ILE A 242     -17.613  -2.548   1.547  1.00  1.940          O  
ATOM   3740  CB  ILE A 242     -18.247   0.654   1.318  1.00  2.580          C  
ATOM   3741  CG1 ILE A 242     -18.374   1.595   2.548  1.00  2.580          C  
ATOM   3742  CG2 ILE A 242     -19.578  -0.151   1.157  1.00  2.580          C  
ATOM   3743  CD1 ILE A 242     -17.171   2.490   2.854  1.00  2.580          C  
ATOM   3744  H   ILE A 242     -15.868   1.328   0.554  1.00  2.270          H  
ATOM   3745  HA  ILE A 242     -16.836  -0.453   2.506  1.00  2.180          H  
ATOM   3746  HB  ILE A 242     -18.122   1.281   0.441  1.00  3.090          H  
ATOM   3747 1HG1 ILE A 242     -19.230   2.223   2.382  1.00  3.090          H  
ATOM   3748 2HG1 ILE A 242     -18.572   0.984   3.421  1.00  3.090          H  
ATOM   3749 1HG2 ILE A 242     -20.387   0.553   1.048  1.00  3.090          H  
ATOM   3750 2HG2 ILE A 242     -19.572  -0.777   0.284  1.00  3.090          H  
ATOM   3751 3HG2 ILE A 242     -19.746  -0.771   2.043  1.00  3.090          H  
ATOM   3752 1HD1 ILE A 242     -17.395   3.101   3.717  1.00  3.090          H  
ATOM   3753 2HD1 ILE A 242     -16.290   1.888   3.073  1.00  3.090          H  
ATOM   3754 3HD1 ILE A 242     -16.973   3.138   2.006  1.00  3.090          H  
ATOM   3755  N   ILE A 243     -17.265  -1.761  -0.510  1.00  1.930          N  
ATOM   3756  CA  ILE A 243     -17.683  -3.056  -1.036  1.00  1.970          C  
ATOM   3757  C   ILE A 243     -16.770  -4.197  -0.532  1.00  1.790          C  
ATOM   3758  O   ILE A 243     -17.282  -5.302  -0.313  1.00  1.640          O  
ATOM   3759  CB  ILE A 243     -17.874  -3.026  -2.575  1.00  2.740          C  
ATOM   3760  CG1 ILE A 243     -19.052  -2.005  -2.956  1.00  2.740          C  
ATOM   3761  CG2 ILE A 243     -18.159  -4.461  -3.088  1.00  2.740          C  
ATOM   3762  CD1 ILE A 243     -20.462  -2.280  -2.403  1.00  2.740          C  
ATOM   3763  H   ILE A 243     -16.995  -0.995  -1.103  1.00  2.320          H  
ATOM   3764  HA  ILE A 243     -18.659  -3.275  -0.636  1.00  2.360          H  
ATOM   3765  HB  ILE A 243     -17.006  -2.644  -3.064  1.00  3.290          H  
ATOM   3766 1HG1 ILE A 243     -18.759  -1.018  -2.608  1.00  3.290          H  
ATOM   3767 2HG1 ILE A 243     -19.129  -1.978  -4.045  1.00  3.290          H  
ATOM   3768 1HG2 ILE A 243     -18.297  -4.435  -4.168  1.00  3.290          H  
ATOM   3769 2HG2 ILE A 243     -17.321  -5.118  -2.858  1.00  3.290          H  
ATOM   3770 3HG2 ILE A 243     -19.057  -4.853  -2.616  1.00  3.290          H  
ATOM   3771 1HD1 ILE A 243     -21.137  -1.497  -2.757  1.00  3.290          H  
ATOM   3772 2HD1 ILE A 243     -20.821  -3.243  -2.756  1.00  3.290          H  
ATOM   3773 3HD1 ILE A 243     -20.467  -2.273  -1.326  1.00  3.290          H  
ATOM   3774  N   PRO A 244     -15.427  -4.059  -0.503  1.00  1.930          N  
ATOM   3775  CA  PRO A 244     -14.511  -4.985   0.141  1.00  1.960          C  
ATOM   3776  C   PRO A 244     -14.863  -5.263   1.624  1.00  1.690          C  
ATOM   3777  O   PRO A 244     -14.645  -6.377   2.108  1.00  1.740          O  
ATOM   3778  CB  PRO A 244     -13.183  -4.270  -0.035  1.00  2.940          C  
ATOM   3779  CG  PRO A 244     -13.324  -3.499  -1.306  1.00  2.940          C  
ATOM   3780  CD  PRO A 244     -14.739  -3.038  -1.332  1.00  2.940          C  
ATOM   3781  HA  PRO A 244     -14.509  -5.925  -0.431  1.00  2.350          H  
ATOM   3782 1HB  PRO A 244     -13.049  -3.623   0.822  1.00  3.530          H  
ATOM   3783 2HB  PRO A 244     -12.360  -4.984  -0.072  1.00  3.530          H  
ATOM   3784 1HG  PRO A 244     -12.609  -2.668  -1.317  1.00  3.530          H  
ATOM   3785 2HG  PRO A 244     -13.075  -4.140  -2.163  1.00  3.530          H  
ATOM   3786 1HD  PRO A 244     -14.795  -2.062  -0.925  1.00  3.530          H  
ATOM   3787 2HD  PRO A 244     -15.056  -3.080  -2.360  1.00  3.530          H  
ATOM   3788  N   SER A 245     -15.449  -4.293   2.338  1.00  1.530          N  
ATOM   3789  CA  SER A 245     -15.839  -4.539   3.725  1.00  1.510          C  
ATOM   3790  C   SER A 245     -17.121  -5.381   3.757  1.00  1.270          C  
ATOM   3791  O   SER A 245     -17.278  -6.249   4.625  1.00  1.270          O  
ATOM   3792  CB  SER A 245     -15.997  -3.247   4.477  1.00  2.120          C  
ATOM   3793  OG  SER A 245     -14.761  -2.604   4.598  1.00  2.120          O  
ATOM   3794  H   SER A 245     -15.560  -3.338   1.966  1.00  1.840          H  
ATOM   3795  HA  SER A 245     -15.047  -5.106   4.214  1.00  1.810          H  
ATOM   3796 1HB  SER A 245     -16.701  -2.601   3.960  1.00  2.550          H  
ATOM   3797 2HB  SER A 245     -16.396  -3.449   5.459  1.00  2.550          H  
ATOM   3798  HG  SER A 245     -14.905  -1.799   5.110  1.00  2.550          H  
ATOM   3799  N   ILE A 246     -18.013  -5.141   2.780  1.00  1.300          N  
ATOM   3800  CA  ILE A 246     -19.257  -5.905   2.663  1.00  1.350          C  
ATOM   3801  C   ILE A 246     -18.828  -7.357   2.410  1.00  1.280          C  
ATOM   3802  O   ILE A 246     -19.407  -8.299   2.966  1.00  1.310          O  
ATOM   3803  CB  ILE A 246     -20.152  -5.446   1.466  1.00  1.870          C  
ATOM   3804  CG1 ILE A 246     -20.634  -3.937   1.606  1.00  1.870          C  
ATOM   3805  CG2 ILE A 246     -21.366  -6.384   1.341  1.00  1.870          C  
ATOM   3806  CD1 ILE A 246     -21.440  -3.579   2.795  1.00  1.870          C  
ATOM   3807  H   ILE A 246     -17.816  -4.356   2.154  1.00  1.560          H  
ATOM   3808  HA  ILE A 246     -19.814  -5.861   3.593  1.00  1.620          H  
ATOM   3809  HB  ILE A 246     -19.581  -5.505   0.547  1.00  2.240          H  
ATOM   3810 1HG1 ILE A 246     -19.781  -3.324   1.618  1.00  2.240          H  
ATOM   3811 2HG1 ILE A 246     -21.222  -3.691   0.723  1.00  2.240          H  
ATOM   3812 1HG2 ILE A 246     -21.973  -6.071   0.494  1.00  2.240          H  
ATOM   3813 2HG2 ILE A 246     -21.041  -7.412   1.187  1.00  2.240          H  
ATOM   3814 3HG2 ILE A 246     -21.952  -6.339   2.252  1.00  2.240          H  
ATOM   3815 1HD1 ILE A 246     -21.696  -2.522   2.756  1.00  2.240          H  
ATOM   3816 2HD1 ILE A 246     -22.336  -4.156   2.793  1.00  2.240          H  
ATOM   3817 3HD1 ILE A 246     -20.882  -3.775   3.698  1.00  2.240          H  
ATOM   3818  N   PHE A 247     -17.806  -7.531   1.555  1.00  1.300          N  
ATOM   3819  CA  PHE A 247     -17.233  -8.838   1.262  1.00  1.350          C  
ATOM   3820  C   PHE A 247     -16.786  -9.517   2.554  1.00  1.160          C  
ATOM   3821  O   PHE A 247     -17.240 -10.620   2.872  1.00  1.130          O  
ATOM   3822  CB  PHE A 247     -16.008  -8.693   0.332  1.00  1.870          C  
ATOM   3823  CG  PHE A 247     -15.303  -9.952  -0.033  1.00  1.870          C  
ATOM   3824  CD1 PHE A 247     -15.614 -10.612  -1.193  1.00  1.870          C  
ATOM   3825  CD2 PHE A 247     -14.335 -10.501   0.810  1.00  1.870          C  
ATOM   3826  CE1 PHE A 247     -14.998 -11.783  -1.522  1.00  1.870          C  
ATOM   3827  CE2 PHE A 247     -13.715 -11.679   0.483  1.00  1.870          C  
ATOM   3828  CZ  PHE A 247     -14.049 -12.322  -0.688  1.00  1.870          C  
ATOM   3829  H   PHE A 247     -17.430  -6.706   1.077  1.00  1.560          H  
ATOM   3830  HA  PHE A 247     -17.987  -9.463   0.801  1.00  1.620          H  
ATOM   3831 1HB  PHE A 247     -16.298  -8.177  -0.578  1.00  2.240          H  
ATOM   3832 2HB  PHE A 247     -15.296  -8.093   0.796  1.00  2.240          H  
ATOM   3833  HD1 PHE A 247     -16.356 -10.196  -1.844  1.00  2.240          H  
ATOM   3834  HD2 PHE A 247     -14.072  -9.996   1.738  1.00  2.240          H  
ATOM   3835  HE1 PHE A 247     -15.274 -12.293  -2.438  1.00  2.240          H  
ATOM   3836  HE2 PHE A 247     -12.966 -12.110   1.145  1.00  2.240          H  
ATOM   3837  HZ  PHE A 247     -13.566 -13.262  -0.951  1.00  2.240          H  
ATOM   3838  N   ILE A 248     -15.980  -8.826   3.378  1.00  1.130          N  
ATOM   3839  CA  ILE A 248     -15.466  -9.470   4.585  1.00  1.150          C  
ATOM   3840  C   ILE A 248     -16.563 -10.004   5.473  1.00  1.080          C  
ATOM   3841  O   ILE A 248     -16.471 -11.145   5.954  1.00  1.190          O  
ATOM   3842  CB  ILE A 248     -14.561  -8.551   5.428  1.00  1.600          C  
ATOM   3843  CG1 ILE A 248     -13.268  -8.309   4.671  1.00  1.600          C  
ATOM   3844  CG2 ILE A 248     -14.307  -9.156   6.862  1.00  1.600          C  
ATOM   3845  CD1 ILE A 248     -12.385  -7.229   5.262  1.00  1.600          C  
ATOM   3846  H   ILE A 248     -15.657  -7.893   3.103  1.00  1.360          H  
ATOM   3847  HA  ILE A 248     -14.859 -10.310   4.260  1.00  1.380          H  
ATOM   3848  HB  ILE A 248     -15.051  -7.582   5.532  1.00  1.920          H  
ATOM   3849 1HG1 ILE A 248     -12.737  -9.236   4.634  1.00  1.920          H  
ATOM   3850 2HG1 ILE A 248     -13.512  -8.020   3.654  1.00  1.920          H  
ATOM   3851 1HG2 ILE A 248     -13.683  -8.486   7.452  1.00  1.920          H  
ATOM   3852 2HG2 ILE A 248     -15.238  -9.292   7.394  1.00  1.920          H  
ATOM   3853 3HG2 ILE A 248     -13.813 -10.112   6.770  1.00  1.920          H  
ATOM   3854 1HD1 ILE A 248     -11.492  -7.115   4.681  1.00  1.920          H  
ATOM   3855 2HD1 ILE A 248     -12.921  -6.278   5.282  1.00  1.920          H  
ATOM   3856 3HD1 ILE A 248     -12.098  -7.500   6.261  1.00  1.920          H  
ATOM   3857  N   GLY A 249     -17.608  -9.243   5.695  1.00  1.030          N  
ATOM   3858  CA  GLY A 249     -18.605  -9.875   6.520  1.00  1.190          C  
ATOM   3859  C   GLY A 249     -20.004  -9.652   6.055  1.00  1.290          C  
ATOM   3860  O   GLY A 249     -20.489  -8.526   6.176  1.00  1.530          O  
ATOM   3861  H   GLY A 249     -17.677  -8.291   5.308  1.00  1.240          H  
ATOM   3862 1HA  GLY A 249     -18.444 -10.948   6.519  1.00  1.430          H  
ATOM   3863 2HA  GLY A 249     -18.483  -9.568   7.531  1.00  1.430          H  
ATOM   3864  N   LEU A 250     -20.164 -10.369   4.960  1.00  1.300          N  
ATOM   3865  CA  LEU A 250     -21.064 -11.493   4.987  1.00  1.560          C  
ATOM   3866  C   LEU A 250     -20.277 -12.796   4.857  1.00  1.630          C  
ATOM   3867  O   LEU A 250     -20.645 -13.797   5.460  1.00  1.810          O  
ATOM   3868  CB  LEU A 250     -22.094 -11.462   3.874  1.00  2.080          C  
ATOM   3869  CG  LEU A 250     -23.062 -10.343   3.846  1.00  2.080          C  
ATOM   3870  CD1 LEU A 250     -23.851 -10.478   2.640  1.00  2.080          C  
ATOM   3871  CD2 LEU A 250     -23.967 -10.437   5.022  1.00  2.080          C  
ATOM   3872  H   LEU A 250     -20.110  -9.811   4.100  1.00  1.560          H  
ATOM   3873  HA  LEU A 250     -21.556 -11.504   5.949  1.00  1.870          H  
ATOM   3874 1HB  LEU A 250     -21.573 -11.490   2.919  1.00  2.500          H  
ATOM   3875 2HB  LEU A 250     -22.690 -12.364   3.974  1.00  2.500          H  
ATOM   3876  HG  LEU A 250     -22.543  -9.381   3.837  1.00  2.500          H  
ATOM   3877 1HD1 LEU A 250     -24.554  -9.701   2.606  1.00  2.500          H  
ATOM   3878 2HD1 LEU A 250     -23.196 -10.431   1.779  1.00  2.500          H  
ATOM   3879 3HD1 LEU A 250     -24.361 -11.420   2.664  1.00  2.500          H  
ATOM   3880 1HD2 LEU A 250     -24.703  -9.649   4.984  1.00  2.500          H  
ATOM   3881 2HD2 LEU A 250     -24.474 -11.398   5.006  1.00  2.500          H  
ATOM   3882 3HD2 LEU A 250     -23.409 -10.345   5.923  1.00  2.500          H  
ATOM   3883  N   ILE A 251     -19.177 -12.801   4.102  1.00  1.650          N  
ATOM   3884  CA  ILE A 251     -18.471 -14.045   3.808  1.00  1.850          C  
ATOM   3885  C   ILE A 251     -17.776 -14.695   5.002  1.00  1.820          C  
ATOM   3886  O   ILE A 251     -17.962 -15.883   5.253  1.00  2.050          O  
ATOM   3887  CB  ILE A 251     -17.490 -13.795   2.653  1.00  2.510          C  
ATOM   3888  CG1 ILE A 251     -18.334 -13.457   1.395  1.00  2.510          C  
ATOM   3889  CG2 ILE A 251     -16.593 -15.031   2.398  1.00  2.510          C  
ATOM   3890  CD1 ILE A 251     -17.599 -12.868   0.297  1.00  2.510          C  
ATOM   3891  H   ILE A 251     -18.829 -11.940   3.660  1.00  1.980          H  
ATOM   3892  HA  ILE A 251     -19.218 -14.759   3.448  1.00  2.220          H  
ATOM   3893  HB  ILE A 251     -16.857 -12.949   2.886  1.00  3.010          H  
ATOM   3894 1HG1 ILE A 251     -18.750 -14.346   1.037  1.00  3.010          H  
ATOM   3895 2HG1 ILE A 251     -19.135 -12.779   1.666  1.00  3.010          H  
ATOM   3896 1HG2 ILE A 251     -15.913 -14.837   1.572  1.00  3.010          H  
ATOM   3897 2HG2 ILE A 251     -16.002 -15.260   3.283  1.00  3.010          H  
ATOM   3898 3HG2 ILE A 251     -17.224 -15.890   2.153  1.00  3.010          H  
ATOM   3899 1HD1 ILE A 251     -18.264 -12.678  -0.534  1.00  3.010          H  
ATOM   3900 2HD1 ILE A 251     -17.186 -11.944   0.644  1.00  3.010          H  
ATOM   3901 3HD1 ILE A 251     -16.802 -13.514  -0.029  1.00  3.010          H  
ATOM   3902  N   PHE A 252     -16.964 -13.953   5.758  1.00  1.760          N  
ATOM   3903  CA  PHE A 252     -16.327 -14.573   6.909  1.00  1.890          C  
ATOM   3904  C   PHE A 252     -17.348 -14.664   8.022  1.00  1.920          C  
ATOM   3905  O   PHE A 252     -17.506 -15.696   8.694  1.00  2.040          O  
ATOM   3906  CB  PHE A 252     -15.147 -13.735   7.415  1.00  2.590          C  
ATOM   3907  CG  PHE A 252     -13.877 -13.781   6.619  1.00  2.590          C  
ATOM   3908  CD1 PHE A 252     -13.616 -12.832   5.659  1.00  2.590          C  
ATOM   3909  CD2 PHE A 252     -12.925 -14.746   6.864  1.00  2.590          C  
ATOM   3910  CE1 PHE A 252     -12.444 -12.828   4.951  1.00  2.590          C  
ATOM   3911  CE2 PHE A 252     -11.737 -14.755   6.163  1.00  2.590          C  
ATOM   3912  CZ  PHE A 252     -11.500 -13.788   5.203  1.00  2.590          C  
ATOM   3913  H   PHE A 252     -16.798 -12.966   5.566  1.00  2.110          H  
ATOM   3914  HA  PHE A 252     -15.990 -15.574   6.644  1.00  2.270          H  
ATOM   3915 1HB  PHE A 252     -15.451 -12.702   7.485  1.00  3.110          H  
ATOM   3916 2HB  PHE A 252     -14.924 -14.033   8.404  1.00  3.110          H  
ATOM   3917  HD1 PHE A 252     -14.353 -12.082   5.474  1.00  3.110          H  
ATOM   3918  HD2 PHE A 252     -13.119 -15.501   7.622  1.00  3.110          H  
ATOM   3919  HE1 PHE A 252     -12.266 -12.062   4.198  1.00  3.110          H  
ATOM   3920  HE2 PHE A 252     -10.984 -15.523   6.364  1.00  3.110          H  
ATOM   3921  HZ  PHE A 252     -10.572 -13.790   4.652  1.00  3.110          H  
ATOM   3922  N   ALA A 253     -18.073 -13.557   8.193  1.00  2.080          N  
ATOM   3923  CA  ALA A 253     -19.027 -13.463   9.294  1.00  2.520          C  
ATOM   3924  C   ALA A 253     -20.081 -14.564   9.267  1.00  2.400          C  
ATOM   3925  O   ALA A 253     -20.321 -15.224  10.290  1.00  2.670          O  
ATOM   3926  CB  ALA A 253     -19.740 -12.130   9.248  1.00  3.350          C  
ATOM   3927  H   ALA A 253     -17.866 -12.774   7.566  1.00  2.500          H  
ATOM   3928  HA  ALA A 253     -18.470 -13.548  10.228  1.00  3.020          H  
ATOM   3929 1HB  ALA A 253     -20.418 -12.080  10.091  1.00  4.020          H  
ATOM   3930 2HB  ALA A 253     -19.013 -11.326   9.306  1.00  4.020          H  
ATOM   3931 3HB  ALA A 253     -20.304 -12.047   8.322  1.00  4.020          H  
ATOM   3932  N   TYR A 254     -20.661 -14.837   8.098  1.00  2.220          N  
ATOM   3933  CA  TYR A 254     -21.662 -15.862   8.077  1.00  2.450          C  
ATOM   3934  C   TYR A 254     -21.144 -17.212   7.699  1.00  2.290          C  
ATOM   3935  O   TYR A 254     -21.798 -18.193   8.009  1.00  2.560          O  
ATOM   3936  CB  TYR A 254     -22.885 -15.461   7.284  1.00  3.340          C  
ATOM   3937  CG  TYR A 254     -23.732 -14.472   8.011  1.00  3.340          C  
ATOM   3938  CD1 TYR A 254     -23.680 -13.139   7.721  1.00  3.340          C  
ATOM   3939  CD2 TYR A 254     -24.612 -14.943   8.980  1.00  3.340          C  
ATOM   3940  CE1 TYR A 254     -24.519 -12.271   8.382  1.00  3.340          C  
ATOM   3941  CE2 TYR A 254     -25.437 -14.077   9.644  1.00  3.340          C  
ATOM   3942  CZ  TYR A 254     -25.397 -12.743   9.339  1.00  3.340          C  
ATOM   3943  OH  TYR A 254     -26.237 -11.875   9.972  1.00  3.340          O  
ATOM   3944  H   TYR A 254     -20.458 -14.336   7.234  1.00  2.660          H  
ATOM   3945  HA  TYR A 254     -22.028 -15.966   9.090  1.00  2.940          H  
ATOM   3946 1HB  TYR A 254     -22.597 -15.042   6.325  1.00  4.010          H  
ATOM   3947 2HB  TYR A 254     -23.491 -16.335   7.104  1.00  4.010          H  
ATOM   3948  HD1 TYR A 254     -23.005 -12.779   6.962  1.00  4.010          H  
ATOM   3949  HD2 TYR A 254     -24.654 -16.008   9.202  1.00  4.010          H  
ATOM   3950  HE1 TYR A 254     -24.505 -11.226   8.139  1.00  4.010          H  
ATOM   3951  HE2 TYR A 254     -26.133 -14.448  10.399  1.00  4.010          H  
ATOM   3952  HH  TYR A 254     -26.066 -10.992   9.644  1.00  4.010          H  
ATOM   3953  N   ALA A 255     -19.959 -17.367   7.104  1.00  2.150          N  
ATOM   3954  CA  ALA A 255     -19.566 -18.752   6.920  1.00  2.500          C  
ATOM   3955  C   ALA A 255     -19.529 -19.390   8.314  1.00  2.610          C  
ATOM   3956  O   ALA A 255     -20.000 -20.516   8.500  1.00  2.890          O  
ATOM   3957  CB  ALA A 255     -18.238 -18.867   6.207  1.00  3.360          C  
ATOM   3958  H   ALA A 255     -19.367 -16.611   6.743  1.00  2.580          H  
ATOM   3959  HA  ALA A 255     -20.320 -19.265   6.338  1.00  3.000          H  
ATOM   3960 1HB  ALA A 255     -17.981 -19.912   6.100  1.00  4.030          H  
ATOM   3961 2HB  ALA A 255     -18.318 -18.404   5.222  1.00  4.030          H  
ATOM   3962 3HB  ALA A 255     -17.470 -18.356   6.787  1.00  4.030          H  
ATOM   3963  N   TYR A 256     -19.044 -18.641   9.325  1.00  2.660          N  
ATOM   3964  CA  TYR A 256     -19.040 -19.157  10.690  1.00  3.210          C  
ATOM   3965  C   TYR A 256     -20.458 -19.389  11.270  1.00  3.280          C  
ATOM   3966  O   TYR A 256     -20.776 -20.488  11.740  1.00  3.590          O  
ATOM   3967  CB  TYR A 256     -18.248 -18.234  11.607  1.00  4.270          C  
ATOM   3968  CG  TYR A 256     -18.282 -18.698  13.027  1.00  4.270          C  
ATOM   3969  CD1 TYR A 256     -17.523 -19.782  13.401  1.00  4.270          C  
ATOM   3970  CD2 TYR A 256     -19.077 -18.052  13.954  1.00  4.270          C  
ATOM   3971  CE1 TYR A 256     -17.553 -20.224  14.703  1.00  4.270          C  
ATOM   3972  CE2 TYR A 256     -19.110 -18.490  15.250  1.00  4.270          C  
ATOM   3973  CZ  TYR A 256     -18.349 -19.573  15.629  1.00  4.270          C  
ATOM   3974  OH  TYR A 256     -18.380 -20.022  16.928  1.00  4.270          O  
ATOM   3975  H   TYR A 256     -18.646 -17.711   9.129  1.00  3.190          H  
ATOM   3976  HA  TYR A 256     -18.540 -20.125  10.674  1.00  3.850          H  
ATOM   3977 1HB  TYR A 256     -17.208 -18.190  11.280  1.00  5.130          H  
ATOM   3978 2HB  TYR A 256     -18.657 -17.222  11.556  1.00  5.130          H  
ATOM   3979  HD1 TYR A 256     -16.900 -20.291  12.665  1.00  5.130          H  
ATOM   3980  HD2 TYR A 256     -19.680 -17.199  13.658  1.00  5.130          H  
ATOM   3981  HE1 TYR A 256     -16.953 -21.085  15.002  1.00  5.130          H  
ATOM   3982  HE2 TYR A 256     -19.745 -17.981  15.980  1.00  5.130          H  
ATOM   3983  HH  TYR A 256     -19.033 -19.518  17.425  1.00  5.130          H  
ATOM   3984  N   VAL A 257     -21.313 -18.358  11.236  1.00  3.200          N  
ATOM   3985  CA  VAL A 257     -22.665 -18.466  11.810  1.00  3.660          C  
ATOM   3986  C   VAL A 257     -23.523 -19.511  11.065  1.00  3.520          C  
ATOM   3987  O   VAL A 257     -24.280 -20.283  11.673  1.00  3.890          O  
ATOM   3988  CB  VAL A 257     -23.312 -17.065  11.862  1.00  4.940          C  
ATOM   3989  CG1 VAL A 257     -24.784 -17.128  12.261  1.00  4.940          C  
ATOM   3990  CG2 VAL A 257     -22.527 -16.233  12.872  1.00  4.940          C  
ATOM   3991  H   VAL A 257     -21.001 -17.466  10.836  1.00  3.840          H  
ATOM   3992  HA  VAL A 257     -22.560 -18.799  12.845  1.00  4.390          H  
ATOM   3993  HB  VAL A 257     -23.253 -16.607  10.900  1.00  5.930          H  
ATOM   3994 1HG1 VAL A 257     -25.194 -16.128  12.294  1.00  5.930          H  
ATOM   3995 2HG1 VAL A 257     -25.329 -17.704  11.537  1.00  5.930          H  
ATOM   3996 3HG1 VAL A 257     -24.879 -17.591  13.250  1.00  5.930          H  
ATOM   3997 1HG2 VAL A 257     -22.930 -15.248  12.940  1.00  5.930          H  
ATOM   3998 2HG2 VAL A 257     -22.587 -16.711  13.848  1.00  5.930          H  
ATOM   3999 3HG2 VAL A 257     -21.487 -16.172  12.562  1.00  5.930          H  
ATOM   4000  N   PHE A 258     -23.451 -19.494   9.739  1.00  3.180          N  
ATOM   4001  CA  PHE A 258     -24.158 -20.424   8.881  1.00  3.400          C  
ATOM   4002  C   PHE A 258     -23.731 -21.831   9.261  1.00  3.430          C  
ATOM   4003  O   PHE A 258     -24.583 -22.717   9.366  1.00  3.770          O  
ATOM   4004  CB  PHE A 258     -23.860 -20.139   7.427  1.00  4.670          C  
ATOM   4005  CG  PHE A 258     -24.646 -20.899   6.431  1.00  4.670          C  
ATOM   4006  CD1 PHE A 258     -25.920 -20.480   6.117  1.00  4.670          C  
ATOM   4007  CD2 PHE A 258     -24.140 -21.992   5.790  1.00  4.670          C  
ATOM   4008  CE1 PHE A 258     -26.667 -21.139   5.180  1.00  4.670          C  
ATOM   4009  CE2 PHE A 258     -24.891 -22.653   4.851  1.00  4.670          C  
ATOM   4010  CZ  PHE A 258     -26.148 -22.226   4.546  1.00  4.670          C  
ATOM   4011  H   PHE A 258     -22.851 -18.816   9.285  1.00  3.820          H  
ATOM   4012  HA  PHE A 258     -25.228 -20.325   9.049  1.00  4.080          H  
ATOM   4013 1HB  PHE A 258     -24.016 -19.085   7.246  1.00  5.610          H  
ATOM   4014 2HB  PHE A 258     -22.808 -20.350   7.253  1.00  5.610          H  
ATOM   4015  HD1 PHE A 258     -26.330 -19.603   6.621  1.00  5.610          H  
ATOM   4016  HD2 PHE A 258     -23.138 -22.332   6.031  1.00  5.610          H  
ATOM   4017  HE1 PHE A 258     -27.672 -20.794   4.937  1.00  5.610          H  
ATOM   4018  HE2 PHE A 258     -24.497 -23.521   4.345  1.00  5.610          H  
ATOM   4019  HZ  PHE A 258     -26.737 -22.755   3.798  1.00  5.610          H  
ATOM   4020  N   THR A 259     -22.413 -22.054   9.451  1.00  3.270          N  
ATOM   4021  CA  THR A 259     -21.932 -23.366   9.850  1.00  3.620          C  
ATOM   4022  C   THR A 259     -22.614 -23.804  11.142  1.00  3.890          C  
ATOM   4023  O   THR A 259     -23.070 -24.939  11.232  1.00  4.180          O  
ATOM   4024  CB  THR A 259     -20.401 -23.422  10.032  1.00  4.930          C  
ATOM   4025  OG1 THR A 259     -19.768 -23.114   8.806  1.00  4.930          O  
ATOM   4026  CG2 THR A 259     -19.993 -24.832  10.423  1.00  4.930          C  
ATOM   4027  H   THR A 259     -21.716 -21.324   9.284  1.00  3.920          H  
ATOM   4028  HA  THR A 259     -22.186 -24.066   9.065  1.00  4.340          H  
ATOM   4029  HB  THR A 259     -20.078 -22.716  10.791  1.00  5.910          H  
ATOM   4030  HG1 THR A 259     -19.846 -22.156   8.630  1.00  5.910          H  
ATOM   4031 1HG2 THR A 259     -18.930 -24.875  10.512  1.00  5.910          H  
ATOM   4032 2HG2 THR A 259     -20.443 -25.112  11.364  1.00  5.910          H  
ATOM   4033 3HG2 THR A 259     -20.314 -25.513   9.656  1.00  5.910          H  
ATOM   4034  N   ASN A 260     -22.738 -22.924  12.143  1.00  3.980          N  
ATOM   4035  CA  ASN A 260     -23.400 -23.370  13.374  1.00  4.550          C  
ATOM   4036  C   ASN A 260     -24.785 -23.966  13.077  1.00  4.670          C  
ATOM   4037  O   ASN A 260     -25.145 -25.020  13.622  1.00  5.070          O  
ATOM   4038  CB  ASN A 260     -23.498 -22.230  14.372  1.00  6.140          C  
ATOM   4039  CG  ASN A 260     -22.168 -21.905  15.015  1.00  6.140          C  
ATOM   4040  OD1 ASN A 260     -21.259 -22.751  15.053  1.00  6.140          O  
ATOM   4041  ND2 ASN A 260     -22.030 -20.702  15.513  1.00  6.140          N  
ATOM   4042  H   ASN A 260     -22.293 -22.000  12.058  1.00  4.780          H  
ATOM   4043  HA  ASN A 260     -22.808 -24.155  13.816  1.00  5.460          H  
ATOM   4044 1HB  ASN A 260     -23.868 -21.336  13.881  1.00  7.370          H  
ATOM   4045 2HB  ASN A 260     -24.212 -22.489  15.153  1.00  7.370          H  
ATOM   4046 1HD2 ASN A 260     -21.173 -20.437  15.943  1.00  7.370          H  
ATOM   4047 2HD2 ASN A 260     -22.787 -20.005  15.468  1.00  7.370          H  
ATOM   4048  N   SER A 261     -25.541 -23.332  12.175  1.00  4.500          N  
ATOM   4049  CA  SER A 261     -26.848 -23.876  11.773  1.00  4.900          C  
ATOM   4050  C   SER A 261     -26.692 -25.241  11.102  1.00  4.620          C  
ATOM   4051  O   SER A 261     -27.378 -26.208  11.457  1.00  5.060          O  
ATOM   4052  CB  SER A 261     -27.577 -22.934  10.854  1.00  6.700          C  
ATOM   4053  OG  SER A 261     -28.778 -23.491  10.420  1.00  6.700          O  
ATOM   4054  H   SER A 261     -25.185 -22.442  11.799  1.00  5.400          H  
ATOM   4055  HA  SER A 261     -27.457 -24.006  12.661  1.00  5.880          H  
ATOM   4056 1HB  SER A 261     -27.794 -22.052  11.405  1.00  8.040          H  
ATOM   4057 2HB  SER A 261     -26.960 -22.662  10.006  1.00  8.040          H  
ATOM   4058  HG  SER A 261     -29.182 -22.839   9.844  1.00  8.040          H  
ATOM   4059  N   GLN A 262     -25.729 -25.329  10.182  1.00  4.070          N  
ATOM   4060  CA  GLN A 262     -25.448 -26.550   9.427  1.00  4.070          C  
ATOM   4061  C   GLN A 262     -25.057 -27.698  10.365  1.00  4.560          C  
ATOM   4062  O   GLN A 262     -25.370 -28.865  10.088  1.00  4.890          O  
ATOM   4063  CB  GLN A 262     -24.351 -26.258   8.400  1.00  5.700          C  
ATOM   4064  CG  GLN A 262     -24.798 -25.287   7.287  1.00  5.700          C  
ATOM   4065  CD  GLN A 262     -25.759 -25.878   6.302  1.00  5.700          C  
ATOM   4066  OE1 GLN A 262     -25.482 -26.887   5.630  1.00  5.700          O  
ATOM   4067  NE2 GLN A 262     -26.930 -25.266   6.217  1.00  5.700          N  
ATOM   4068  H   GLN A 262     -25.213 -24.470   9.962  1.00  4.880          H  
ATOM   4069  HA  GLN A 262     -26.351 -26.841   8.898  1.00  4.880          H  
ATOM   4070 1HB  GLN A 262     -23.506 -25.835   8.901  1.00  6.840          H  
ATOM   4071 2HB  GLN A 262     -24.014 -27.163   7.946  1.00  6.840          H  
ATOM   4072 1HG  GLN A 262     -25.320 -24.463   7.761  1.00  6.840          H  
ATOM   4073 2HG  GLN A 262     -23.950 -24.900   6.754  1.00  6.840          H  
ATOM   4074 1HE2 GLN A 262     -27.630 -25.603   5.586  1.00  6.840          H  
ATOM   4075 2HE2 GLN A 262     -27.115 -24.464   6.796  1.00  6.840          H  
ATOM   4076  N   ILE A 263     -24.388 -27.383  11.481  1.00  4.840          N  
ATOM   4077  CA  ILE A 263     -24.035 -28.410  12.452  1.00  5.700          C  
ATOM   4078  C   ILE A 263     -25.321 -28.943  13.060  1.00  6.310          C  
ATOM   4079  O   ILE A 263     -25.562 -30.148  13.084  1.00  6.950          O  
ATOM   4080  CB  ILE A 263     -23.140 -27.869  13.600  1.00  7.640          C  
ATOM   4081  CG1 ILE A 263     -21.767 -27.454  13.058  1.00  7.640          C  
ATOM   4082  CG2 ILE A 263     -22.971 -28.981  14.672  1.00  7.640          C  
ATOM   4083  CD1 ILE A 263     -20.924 -26.623  13.998  1.00  7.640          C  
ATOM   4084  H   ILE A 263     -24.095 -26.411  11.616  1.00  5.810          H  
ATOM   4085  HA  ILE A 263     -23.526 -29.217  11.954  1.00  6.840          H  
ATOM   4086  HB  ILE A 263     -23.600 -26.991  14.046  1.00  9.160          H  
ATOM   4087 1HG1 ILE A 263     -21.207 -28.328  12.850  1.00  9.160          H  
ATOM   4088 2HG1 ILE A 263     -21.912 -26.905  12.140  1.00  9.160          H  
ATOM   4089 1HG2 ILE A 263     -22.354 -28.626  15.487  1.00  9.160          H  
ATOM   4090 2HG2 ILE A 263     -23.936 -29.272  15.080  1.00  9.160          H  
ATOM   4091 3HG2 ILE A 263     -22.499 -29.853  14.214  1.00  9.160          H  
ATOM   4092 1HD1 ILE A 263     -19.989 -26.393  13.514  1.00  9.160          H  
ATOM   4093 2HD1 ILE A 263     -21.421 -25.710  14.240  1.00  9.160          H  
ATOM   4094 3HD1 ILE A 263     -20.723 -27.163  14.910  1.00  9.160          H  
ATOM   4095  N   GLY A 264     -26.180 -28.029  13.512  1.00  6.290          N  
ATOM   4096  CA  GLY A 264     -27.456 -28.386  14.144  1.00  7.040          C  
ATOM   4097  C   GLY A 264     -28.351 -29.240  13.245  1.00  7.150          C  
ATOM   4098  O   GLY A 264     -29.031 -30.157  13.713  1.00  7.890          O  
ATOM   4099  H   GLY A 264     -25.889 -27.048  13.439  1.00  7.550          H  
ATOM   4100 1HA  GLY A 264     -27.265 -28.910  15.079  1.00  8.450          H  
ATOM   4101 2HA  GLY A 264     -27.991 -27.475  14.391  1.00  8.450          H  
ATOM   4102  N   SER A 265     -28.285 -28.973  11.946  1.00  6.590          N  
ATOM   4103  CA  SER A 265     -29.052 -29.669  10.919  1.00  6.900          C  
ATOM   4104  C   SER A 265     -28.391 -30.949  10.393  1.00  7.600          C  
ATOM   4105  O   SER A 265     -28.939 -31.597   9.498  1.00  7.750          O  
ATOM   4106  CB  SER A 265     -29.312 -28.734   9.752  1.00  9.540          C  
ATOM   4107  OG  SER A 265     -30.138 -27.659  10.126  1.00  9.540          O  
ATOM   4108  H   SER A 265     -27.740 -28.151  11.668  1.00  7.910          H  
ATOM   4109  HA  SER A 265     -30.011 -29.945  11.354  1.00  8.280          H  
ATOM   4110 1HB  SER A 265     -28.357 -28.350   9.388  1.00 11.440          H  
ATOM   4111 2HB  SER A 265     -29.775 -29.286   8.936  1.00 11.440          H  
ATOM   4112  HG  SER A 265     -30.194 -27.089   9.358  1.00 11.440          H  
ATOM   4113  N   ASN A 266     -27.210 -31.302  10.914  1.00  8.270          N  
ATOM   4114  CA  ASN A 266     -26.444 -32.473  10.487  1.00  9.160          C  
ATOM   4115  C   ASN A 266     -26.112 -32.483   8.991  1.00  9.600          C  
ATOM   4116  O   ASN A 266     -26.185 -33.527   8.335  1.00 10.470          O  
ATOM   4117  CB  ASN A 266     -27.179 -33.746  10.864  1.00 12.470          C  
ATOM   4118  CG  ASN A 266     -27.349 -33.895  12.344  1.00 12.470          C  
ATOM   4119  OD1 ASN A 266     -26.415 -33.688  13.132  1.00 12.470          O  
ATOM   4120  ND2 ASN A 266     -28.541 -34.259  12.747  1.00 12.470          N  
ATOM   4121  H   ASN A 266     -26.808 -30.736  11.668  1.00  9.920          H  
ATOM   4122  HA  ASN A 266     -25.494 -32.453  11.023  1.00 10.990          H  
ATOM   4123 1HB  ASN A 266     -28.158 -33.774  10.393  1.00 14.960          H  
ATOM   4124 2HB  ASN A 266     -26.621 -34.605  10.495  1.00 14.960          H  
ATOM   4125 1HD2 ASN A 266     -28.726 -34.374  13.723  1.00 14.960          H  
ATOM   4126 2HD2 ASN A 266     -29.268 -34.413  12.078  1.00 14.960          H  
ATOM   4127  N   SER A 267     -25.745 -31.320   8.470  1.00  9.220          N  
ATOM   4128  CA  SER A 267     -25.338 -31.113   7.087  1.00  9.900          C  
ATOM   4129  C   SER A 267     -24.096 -31.899   6.703  1.00 10.410          C  
ATOM   4130  O   SER A 267     -23.207 -32.117   7.514  1.00 10.280          O  
ATOM   4131  CB  SER A 267     -25.080 -29.662   6.867  1.00 13.590          C  
ATOM   4132  OG  SER A 267     -24.539 -29.429   5.606  1.00 13.590          O  
ATOM   4133  H   SER A 267     -25.724 -30.501   9.085  1.00 11.060          H  
ATOM   4134  HA  SER A 267     -26.159 -31.428   6.442  1.00 11.880          H  
ATOM   4135 1HB  SER A 267     -26.009 -29.108   6.985  1.00 16.310          H  
ATOM   4136 2HB  SER A 267     -24.394 -29.320   7.627  1.00 16.310          H  
ATOM   4137  HG  SER A 267     -24.668 -28.460   5.460  1.00 16.310          H  
ATOM   4138  N   ASN A 268     -24.001 -32.337   5.457  1.00 11.150          N  
ATOM   4139  CA  ASN A 268     -22.814 -33.067   5.031  1.00 11.850          C  
ATOM   4140  C   ASN A 268     -21.756 -32.178   4.376  1.00 11.730          C  
ATOM   4141  O   ASN A 268     -20.809 -32.686   3.772  1.00 11.770          O  
ATOM   4142  CB  ASN A 268     -23.217 -34.193   4.108  1.00 16.310          C  
ATOM   4143  CG  ASN A 268     -23.863 -33.682   2.865  1.00 16.310          C  
ATOM   4144  OD1 ASN A 268     -24.481 -32.601   2.877  1.00 16.310          O  
ATOM   4145  ND2 ASN A 268     -23.749 -34.422   1.792  1.00 16.310          N  
ATOM   4146  H   ASN A 268     -24.742 -32.153   4.785  1.00 13.380          H  
ATOM   4147  HA  ASN A 268     -22.350 -33.509   5.914  1.00 14.220          H  
ATOM   4148 1HB  ASN A 268     -22.337 -34.779   3.837  1.00 19.570          H  
ATOM   4149 2HB  ASN A 268     -23.912 -34.858   4.621  1.00 19.570          H  
ATOM   4150 1HD2 ASN A 268     -24.165 -34.124   0.933  1.00 19.570          H  
ATOM   4151 2HD2 ASN A 268     -23.243 -35.282   1.831  1.00 19.570          H  
ATOM   4152  N   SER A 269     -21.910 -30.858   4.508  1.00 11.740          N  
ATOM   4153  CA  SER A 269     -20.961 -29.903   3.943  1.00 11.800          C  
ATOM   4154  C   SER A 269     -20.213 -29.067   5.000  1.00 11.990          C  
ATOM   4155  O   SER A 269     -19.173 -29.476   5.516  1.00 12.130          O  
ATOM   4156  CB  SER A 269     -21.686 -28.991   2.967  1.00 16.500          C  
ATOM   4157  OG  SER A 269     -22.684 -28.243   3.611  1.00 16.500          O  
ATOM   4158  H   SER A 269     -22.735 -30.504   4.993  1.00 14.090          H  
ATOM   4159  HA  SER A 269     -20.216 -30.467   3.382  1.00 14.160          H  
ATOM   4160 1HB  SER A 269     -20.969 -28.320   2.493  1.00 19.800          H  
ATOM   4161 2HB  SER A 269     -22.137 -29.598   2.182  1.00 19.800          H  
ATOM   4162  HG  SER A 269     -23.125 -27.737   2.913  1.00 19.800          H  
ATOM   4163  N   TYR A 270     -20.773 -27.906   5.336  1.00 12.080          N  
ATOM   4164  CA  TYR A 270     -20.188 -26.886   6.220  1.00 12.370          C  
ATOM   4165  C   TYR A 270     -19.694 -27.363   7.577  1.00 12.230          C  
ATOM   4166  O   TYR A 270     -18.644 -26.922   8.037  1.00 12.400          O  
ATOM   4167  CB  TYR A 270     -21.204 -25.771   6.441  1.00 17.200          C  
ATOM   4168  CG  TYR A 270     -21.258 -24.716   5.358  1.00 17.200          C  
ATOM   4169  CD1 TYR A 270     -21.996 -24.919   4.217  1.00 17.200          C  
ATOM   4170  CD2 TYR A 270     -20.587 -23.515   5.536  1.00 17.200          C  
ATOM   4171  CE1 TYR A 270     -22.041 -23.942   3.244  1.00 17.200          C  
ATOM   4172  CE2 TYR A 270     -20.632 -22.537   4.577  1.00 17.200          C  
ATOM   4173  CZ  TYR A 270     -21.356 -22.750   3.427  1.00 17.200          C  
ATOM   4174  OH  TYR A 270     -21.410 -21.785   2.460  1.00 17.200          O  
ATOM   4175  H   TYR A 270     -21.651 -27.704   4.878  1.00 14.500          H  
ATOM   4176  HA  TYR A 270     -19.329 -26.464   5.700  1.00 14.840          H  
ATOM   4177 1HB  TYR A 270     -22.173 -26.228   6.506  1.00 20.640          H  
ATOM   4178 2HB  TYR A 270     -21.006 -25.278   7.381  1.00 20.640          H  
ATOM   4179  HD1 TYR A 270     -22.540 -25.843   4.077  1.00 20.640          H  
ATOM   4180  HD2 TYR A 270     -20.025 -23.345   6.437  1.00 20.640          H  
ATOM   4181  HE1 TYR A 270     -22.622 -24.107   2.339  1.00 20.640          H  
ATOM   4182  HE2 TYR A 270     -20.097 -21.600   4.732  1.00 20.640          H  
ATOM   4183  HH  TYR A 270     -21.980 -22.078   1.743  1.00 20.640          H  
ATOM   4184  N   LEU A 271     -20.403 -28.266   8.238  1.00 12.060          N  
ATOM   4185  CA  LEU A 271     -19.961 -28.675   9.573  1.00 12.050          C  
ATOM   4186  C   LEU A 271     -18.597 -29.359   9.555  1.00 11.930          C  
ATOM   4187  O   LEU A 271     -17.875 -29.350  10.561  1.00 11.990          O  
ATOM   4188  CB  LEU A 271     -20.999 -29.563  10.286  1.00 16.870          C  
ATOM   4189  CG  LEU A 271     -21.320 -30.989   9.782  1.00 16.870          C  
ATOM   4190  CD1 LEU A 271     -20.328 -32.030  10.327  1.00 16.870          C  
ATOM   4191  CD2 LEU A 271     -22.725 -31.341  10.281  1.00 16.870          C  
ATOM   4192  H   LEU A 271     -21.253 -28.634   7.832  1.00 14.470          H  
ATOM   4193  HA  LEU A 271     -19.863 -27.776  10.179  1.00 14.460          H  
ATOM   4194 1HB  LEU A 271     -20.661 -29.700  11.293  1.00 20.250          H  
ATOM   4195 2HB  LEU A 271     -21.935 -29.010  10.303  1.00 20.250          H  
ATOM   4196  HG  LEU A 271     -21.286 -31.014   8.692  1.00 20.250          H  
ATOM   4197 1HD1 LEU A 271     -20.618 -33.014   9.959  1.00 20.250          H  
ATOM   4198 2HD1 LEU A 271     -19.332 -31.837  10.011  1.00 20.250          H  
ATOM   4199 3HD1 LEU A 271     -20.361 -32.026  11.413  1.00 20.250          H  
ATOM   4200 1HD2 LEU A 271     -22.994 -32.340   9.940  1.00 20.250          H  
ATOM   4201 2HD2 LEU A 271     -22.750 -31.322  11.367  1.00 20.250          H  
ATOM   4202 3HD2 LEU A 271     -23.438 -30.625   9.889  1.00 20.250          H  
ATOM   4203  N   LEU A 272     -18.201 -29.918   8.409  1.00 11.910          N  
ATOM   4204  CA  LEU A 272     -16.959 -30.663   8.311  1.00 11.920          C  
ATOM   4205  C   LEU A 272     -15.760 -29.724   8.299  1.00 12.070          C  
ATOM   4206  O   LEU A 272     -14.613 -30.163   8.383  1.00 12.220          O  
ATOM   4207  CB  LEU A 272     -16.998 -31.513   7.035  1.00 16.680          C  
ATOM   4208  CG  LEU A 272     -18.105 -32.627   6.988  1.00 16.680          C  
ATOM   4209  CD1 LEU A 272     -18.151 -33.218   5.596  1.00 16.680          C  
ATOM   4210  CD2 LEU A 272     -17.807 -33.734   8.014  1.00 16.680          C  
ATOM   4211  H   LEU A 272     -18.774 -29.830   7.563  1.00 14.290          H  
ATOM   4212  HA  LEU A 272     -16.868 -31.303   9.183  1.00 14.300          H  
ATOM   4213 1HB  LEU A 272     -17.160 -30.849   6.188  1.00 20.020          H  
ATOM   4214 2HB  LEU A 272     -16.030 -31.995   6.909  1.00 20.020          H  
ATOM   4215  HG  LEU A 272     -19.080 -32.178   7.200  1.00 20.020          H  
ATOM   4216 1HD1 LEU A 272     -18.932 -33.979   5.546  1.00 20.020          H  
ATOM   4217 2HD1 LEU A 272     -18.377 -32.426   4.874  1.00 20.020          H  
ATOM   4218 3HD1 LEU A 272     -17.190 -33.667   5.355  1.00 20.020          H  
ATOM   4219 1HD2 LEU A 272     -18.587 -34.494   7.955  1.00 20.020          H  
ATOM   4220 2HD2 LEU A 272     -16.842 -34.187   7.790  1.00 20.020          H  
ATOM   4221 3HD2 LEU A 272     -17.786 -33.334   9.017  1.00 20.020          H  
ATOM   4222  N   ARG A 273     -16.034 -28.423   8.209  1.00 12.120          N  
ATOM   4223  CA  ARG A 273     -15.038 -27.378   8.230  1.00 12.360          C  
ATOM   4224  C   ARG A 273     -15.255 -26.447   9.426  1.00 12.020          C  
ATOM   4225  O   ARG A 273     -14.720 -25.340   9.452  1.00 12.220          O  
ATOM   4226  CB  ARG A 273     -15.086 -26.569   6.953  1.00 17.210          C  
ATOM   4227  CG  ARG A 273     -14.682 -27.289   5.701  1.00 17.210          C  
ATOM   4228  CD  ARG A 273     -14.823 -26.403   4.520  1.00 17.210          C  
ATOM   4229  NE  ARG A 273     -13.901 -25.262   4.578  1.00 17.210          N  
ATOM   4230  CZ  ARG A 273     -13.912 -24.204   3.737  1.00 17.210          C  
ATOM   4231  NH1 ARG A 273     -14.797 -24.136   2.762  1.00 17.210          N  
ATOM   4232  NH2 ARG A 273     -13.028 -23.228   3.895  1.00 17.210          N  
ATOM   4233  H   ARG A 273     -17.010 -28.126   8.133  1.00 14.540          H  
ATOM   4234  HA  ARG A 273     -14.054 -27.836   8.314  1.00 14.830          H  
ATOM   4235 1HB  ARG A 273     -16.110 -26.281   6.796  1.00 20.650          H  
ATOM   4236 2HB  ARG A 273     -14.494 -25.662   7.057  1.00 20.650          H  
ATOM   4237 1HG  ARG A 273     -13.644 -27.608   5.783  1.00 20.650          H  
ATOM   4238 2HG  ARG A 273     -15.324 -28.160   5.561  1.00 20.650          H  
ATOM   4239 1HD  ARG A 273     -14.613 -26.972   3.615  1.00 20.650          H  
ATOM   4240 2HD  ARG A 273     -15.844 -26.020   4.488  1.00 20.650          H  
ATOM   4241  HE  ARG A 273     -13.200 -25.269   5.306  1.00 20.650          H  
ATOM   4242 1HH1 ARG A 273     -15.471 -24.875   2.635  1.00 20.650          H  
ATOM   4243 2HH1 ARG A 273     -14.800 -23.344   2.136  1.00 20.650          H  
ATOM   4244 1HH2 ARG A 273     -12.346 -23.273   4.640  1.00 20.650          H  
ATOM   4245 2HH2 ARG A 273     -13.031 -22.436   3.268  1.00 20.650          H  
ATOM   4246  N   THR A 274     -15.964 -26.906  10.467  1.00 11.600          N  
ATOM   4247  CA  THR A 274     -16.235 -26.034  11.617  1.00 11.340          C  
ATOM   4248  C   THR A 274     -14.999 -25.311  12.127  1.00 11.420          C  
ATOM   4249  O   THR A 274     -15.024 -24.084  12.327  1.00 11.400          O  
ATOM   4250  CB  THR A 274     -16.804 -26.831  12.820  1.00 15.980          C  
ATOM   4251  OG1 THR A 274     -18.023 -27.480  12.456  1.00 15.980          O  
ATOM   4252  CG2 THR A 274     -17.091 -25.871  13.990  1.00 15.980          C  
ATOM   4253  H   THR A 274     -16.386 -27.839  10.436  1.00 13.920          H  
ATOM   4254  HA  THR A 274     -16.952 -25.282  11.315  1.00 13.610          H  
ATOM   4255  HB  THR A 274     -16.085 -27.582  13.139  1.00 19.180          H  
ATOM   4256  HG1 THR A 274     -17.834 -28.241  11.871  1.00 19.180          H  
ATOM   4257 1HG2 THR A 274     -17.495 -26.440  14.824  1.00 19.180          H  
ATOM   4258 2HG2 THR A 274     -16.183 -25.370  14.314  1.00 19.180          H  
ATOM   4259 3HG2 THR A 274     -17.819 -25.124  13.675  1.00 19.180          H  
ATOM   4260  N   ILE A 275     -13.929 -26.069  12.356  1.00 11.650          N  
ATOM   4261  CA  ILE A 275     -12.736 -25.470  12.899  1.00 11.850          C  
ATOM   4262  C   ILE A 275     -11.947 -24.709  11.832  1.00 12.010          C  
ATOM   4263  O   ILE A 275     -11.643 -23.546  12.063  1.00 12.010          O  
ATOM   4264  CB  ILE A 275     -11.906 -26.482  13.718  1.00 16.510          C  
ATOM   4265  CG1 ILE A 275     -12.764 -27.022  14.932  1.00 16.510          C  
ATOM   4266  CG2 ILE A 275     -10.605 -25.837  14.180  1.00 16.510          C  
ATOM   4267  CD1 ILE A 275     -13.277 -25.980  15.950  1.00 16.510          C  
ATOM   4268  H   ILE A 275     -13.983 -27.058  12.154  1.00 13.980          H  
ATOM   4269  HA  ILE A 275     -13.046 -24.718  13.607  1.00 14.220          H  
ATOM   4270  HB  ILE A 275     -11.680 -27.342  13.134  1.00 19.810          H  
ATOM   4271 1HG1 ILE A 275     -13.630 -27.544  14.530  1.00 19.810          H  
ATOM   4272 2HG1 ILE A 275     -12.150 -27.741  15.478  1.00 19.810          H  
ATOM   4273 1HG2 ILE A 275     -10.026 -26.557  14.753  1.00 19.810          H  
ATOM   4274 2HG2 ILE A 275     -10.022 -25.519  13.319  1.00 19.810          H  
ATOM   4275 3HG2 ILE A 275     -10.824 -24.974  14.802  1.00 19.810          H  
ATOM   4276 1HD1 ILE A 275     -13.839 -26.499  16.727  1.00 19.810          H  
ATOM   4277 2HD1 ILE A 275     -12.440 -25.459  16.407  1.00 19.810          H  
ATOM   4278 3HD1 ILE A 275     -13.933 -25.259  15.482  1.00 19.810          H  
ATOM   4279  N   PRO A 276     -11.617 -25.260  10.645  1.00 12.310          N  
ATOM   4280  CA  PRO A 276     -10.967 -24.503   9.585  1.00 12.240          C  
ATOM   4281  C   PRO A 276     -11.665 -23.162   9.298  1.00 11.670          C  
ATOM   4282  O   PRO A 276     -10.980 -22.163   9.053  1.00 11.700          O  
ATOM   4283  CB  PRO A 276     -11.087 -25.472   8.404  1.00 18.360          C  
ATOM   4284  CG  PRO A 276     -11.005 -26.839   9.054  1.00 18.360          C  
ATOM   4285  CD  PRO A 276     -11.751 -26.706  10.359  1.00 18.360          C  
ATOM   4286  HA  PRO A 276      -9.919 -24.341   9.850  1.00 14.690          H  
ATOM   4287 1HB  PRO A 276     -12.038 -25.307   7.879  1.00 22.030          H  
ATOM   4288 2HB  PRO A 276     -10.277 -25.287   7.681  1.00 22.030          H  
ATOM   4289 1HG  PRO A 276     -11.459 -27.596   8.391  1.00 22.030          H  
ATOM   4290 2HG  PRO A 276      -9.955 -27.131   9.195  1.00 22.030          H  
ATOM   4291 1HD  PRO A 276     -12.762 -27.018  10.244  1.00 22.030          H  
ATOM   4292 2HD  PRO A 276     -11.211 -27.303  11.074  1.00 22.030          H  
ATOM   4293  N   PHE A 277     -12.998 -23.091   9.414  1.00 11.290          N  
ATOM   4294  CA  PHE A 277     -13.685 -21.824   9.204  1.00 10.720          C  
ATOM   4295  C   PHE A 277     -13.272 -20.822  10.261  1.00 10.190          C  
ATOM   4296  O   PHE A 277     -12.742 -19.762   9.926  1.00  9.870          O  
ATOM   4297  CB  PHE A 277     -15.216 -21.934   9.223  1.00 15.240          C  
ATOM   4298  CG  PHE A 277     -15.877 -22.404   7.947  1.00 15.240          C  
ATOM   4299  CD1 PHE A 277     -16.739 -23.470   7.960  1.00 15.240          C  
ATOM   4300  CD2 PHE A 277     -15.648 -21.759   6.731  1.00 15.240          C  
ATOM   4301  CE1 PHE A 277     -17.357 -23.888   6.816  1.00 15.240          C  
ATOM   4302  CE2 PHE A 277     -16.270 -22.187   5.579  1.00 15.240          C  
ATOM   4303  CZ  PHE A 277     -17.126 -23.255   5.624  1.00 15.240          C  
ATOM   4304  H   PHE A 277     -13.562 -23.925   9.592  1.00 13.550          H  
ATOM   4305  HA  PHE A 277     -13.379 -21.432   8.237  1.00 12.860          H  
ATOM   4306 1HB  PHE A 277     -15.502 -22.633  10.014  1.00 18.280          H  
ATOM   4307 2HB  PHE A 277     -15.643 -20.969   9.484  1.00 18.280          H  
ATOM   4308  HD1 PHE A 277     -16.940 -23.988   8.901  1.00 18.280          H  
ATOM   4309  HD2 PHE A 277     -14.974 -20.903   6.693  1.00 18.280          H  
ATOM   4310  HE1 PHE A 277     -18.038 -24.732   6.868  1.00 18.280          H  
ATOM   4311  HE2 PHE A 277     -16.087 -21.673   4.634  1.00 18.280          H  
ATOM   4312  HZ  PHE A 277     -17.627 -23.596   4.719  1.00 18.280          H  
ATOM   4313  N   ILE A 278     -13.554 -21.103  11.536  1.00 10.280          N  
ATOM   4314  CA  ILE A 278     -13.203 -20.105  12.540  1.00 10.040          C  
ATOM   4315  C   ILE A 278     -11.697 -19.840  12.646  1.00  9.900          C  
ATOM   4316  O   ILE A 278     -11.293 -18.705  12.900  1.00  9.590          O  
ATOM   4317  CB  ILE A 278     -13.805 -20.447  13.928  1.00 14.150          C  
ATOM   4318  CG1 ILE A 278     -13.660 -19.231  14.922  1.00 14.150          C  
ATOM   4319  CG2 ILE A 278     -13.157 -21.700  14.534  1.00 14.150          C  
ATOM   4320  CD1 ILE A 278     -14.406 -17.930  14.543  1.00 14.150          C  
ATOM   4321  H   ILE A 278     -13.999 -21.994  11.787  1.00 12.340          H  
ATOM   4322  HA  ILE A 278     -13.668 -19.181  12.220  1.00 12.050          H  
ATOM   4323  HB  ILE A 278     -14.845 -20.646  13.803  1.00 16.980          H  
ATOM   4324 1HG1 ILE A 278     -14.035 -19.550  15.892  1.00 16.980          H  
ATOM   4325 2HG1 ILE A 278     -12.615 -19.001  15.023  1.00 16.980          H  
ATOM   4326 1HG2 ILE A 278     -13.632 -21.929  15.484  1.00 16.980          H  
ATOM   4327 2HG2 ILE A 278     -13.300 -22.521  13.855  1.00 16.980          H  
ATOM   4328 3HG2 ILE A 278     -12.098 -21.547  14.701  1.00 16.980          H  
ATOM   4329 1HD1 ILE A 278     -14.229 -17.183  15.316  1.00 16.980          H  
ATOM   4330 2HD1 ILE A 278     -14.044 -17.545  13.602  1.00 16.980          H  
ATOM   4331 3HD1 ILE A 278     -15.465 -18.117  14.468  1.00 16.980          H  
ATOM   4332  N   ILE A 279     -10.851 -20.847  12.447  1.00 10.300          N  
ATOM   4333  CA  ILE A 279      -9.432 -20.576  12.570  1.00 10.430          C  
ATOM   4334  C   ILE A 279      -8.944 -19.713  11.427  1.00 10.080          C  
ATOM   4335  O   ILE A 279      -8.231 -18.736  11.671  1.00  9.930          O  
ATOM   4336  CB  ILE A 279      -8.591 -21.868  12.642  1.00 14.550          C  
ATOM   4337  CG1 ILE A 279      -8.971 -22.708  13.912  1.00 14.550          C  
ATOM   4338  CG2 ILE A 279      -7.086 -21.535  12.626  1.00 14.550          C  
ATOM   4339  CD1 ILE A 279      -8.787 -22.045  15.278  1.00 14.550          C  
ATOM   4340  H   ILE A 279     -11.197 -21.786  12.236  1.00 12.360          H  
ATOM   4341  HA  ILE A 279      -9.269 -20.008  13.480  1.00 12.520          H  
ATOM   4342  HB  ILE A 279      -8.830 -22.489  11.774  1.00 17.460          H  
ATOM   4343 1HG1 ILE A 279     -10.012 -22.973  13.827  1.00 17.460          H  
ATOM   4344 2HG1 ILE A 279      -8.377 -23.619  13.901  1.00 17.460          H  
ATOM   4345 1HG2 ILE A 279      -6.512 -22.459  12.662  1.00 17.460          H  
ATOM   4346 2HG2 ILE A 279      -6.818 -20.991  11.723  1.00 17.460          H  
ATOM   4347 3HG2 ILE A 279      -6.844 -20.933  13.478  1.00 17.460          H  
ATOM   4348 1HD1 ILE A 279      -9.096 -22.749  16.052  1.00 17.460          H  
ATOM   4349 2HD1 ILE A 279      -7.742 -21.784  15.435  1.00 17.460          H  
ATOM   4350 3HD1 ILE A 279      -9.399 -21.153  15.355  1.00 17.460          H  
ATOM   4351  N   SER A 280      -9.287 -20.056  10.178  1.00 10.090          N  
ATOM   4352  CA  SER A 280      -8.829 -19.238   9.070  1.00  9.990          C  
ATOM   4353  C   SER A 280      -9.422 -17.841   9.143  1.00  9.390          C  
ATOM   4354  O   SER A 280      -8.756 -16.875   8.781  1.00  9.140          O  
ATOM   4355  CB  SER A 280      -9.168 -19.893   7.744  1.00 14.030          C  
ATOM   4356  OG  SER A 280     -10.551 -19.959   7.549  1.00 14.030          O  
ATOM   4357  H   SER A 280      -9.866 -20.871   9.984  1.00 12.110          H  
ATOM   4358  HA  SER A 280      -7.746 -19.151   9.136  1.00 11.990          H  
ATOM   4359 1HB  SER A 280      -8.717 -19.314   6.939  1.00 16.830          H  
ATOM   4360 2HB  SER A 280      -8.746 -20.894   7.709  1.00 16.830          H  
ATOM   4361  HG  SER A 280     -10.856 -20.718   8.092  1.00 16.830          H  
ATOM   4362  N   LEU A 281     -10.629 -17.698   9.702  1.00  9.370          N  
ATOM   4363  CA  LEU A 281     -11.233 -16.389   9.871  1.00  9.090          C  
ATOM   4364  C   LEU A 281     -10.392 -15.553  10.800  1.00  8.810          C  
ATOM   4365  O   LEU A 281      -9.976 -14.437  10.480  1.00  8.570          O  
ATOM   4366  CB  LEU A 281     -12.647 -16.560  10.466  1.00 12.840          C  
ATOM   4367  CG  LEU A 281     -13.556 -15.320  10.669  1.00 12.840          C  
ATOM   4368  CD1 LEU A 281     -15.007 -15.794  10.603  1.00 12.840          C  
ATOM   4369  CD2 LEU A 281     -13.313 -14.659  12.047  1.00 12.840          C  
ATOM   4370  H   LEU A 281     -11.176 -18.525   9.961  1.00 11.240          H  
ATOM   4371  HA  LEU A 281     -11.278 -15.897   8.908  1.00 10.910          H  
ATOM   4372 1HB  LEU A 281     -13.189 -17.253   9.827  1.00 15.410          H  
ATOM   4373 2HB  LEU A 281     -12.542 -17.032  11.435  1.00 15.410          H  
ATOM   4374  HG  LEU A 281     -13.369 -14.598   9.889  1.00 15.410          H  
ATOM   4375 1HD1 LEU A 281     -15.685 -14.949  10.731  1.00 15.410          H  
ATOM   4376 2HD1 LEU A 281     -15.197 -16.261   9.635  1.00 15.410          H  
ATOM   4377 3HD1 LEU A 281     -15.190 -16.522  11.391  1.00 15.410          H  
ATOM   4378 1HD2 LEU A 281     -13.991 -13.811  12.157  1.00 15.410          H  
ATOM   4379 2HD2 LEU A 281     -13.506 -15.375  12.837  1.00 15.410          H  
ATOM   4380 3HD2 LEU A 281     -12.306 -14.300  12.143  1.00 15.410          H  
ATOM   4381  N   LEU A 282     -10.111 -16.096  11.974  1.00  9.100          N  
ATOM   4382  CA  LEU A 282      -9.397 -15.330  12.962  1.00  9.170          C  
ATOM   4383  C   LEU A 282      -7.983 -14.985  12.507  1.00  8.970          C  
ATOM   4384  O   LEU A 282      -7.527 -13.847  12.690  1.00  8.670          O  
ATOM   4385  CB  LEU A 282      -9.390 -16.133  14.263  1.00 12.810          C  
ATOM   4386  CG  LEU A 282     -10.794 -16.318  14.978  1.00 12.810          C  
ATOM   4387  CD1 LEU A 282     -10.629 -17.307  16.123  1.00 12.810          C  
ATOM   4388  CD2 LEU A 282     -11.364 -14.989  15.482  1.00 12.810          C  
ATOM   4389  H   LEU A 282     -10.439 -17.041  12.198  1.00 10.920          H  
ATOM   4390  HA  LEU A 282      -9.925 -14.395  13.111  1.00 11.000          H  
ATOM   4391 1HB  LEU A 282      -9.021 -17.136  14.026  1.00 15.370          H  
ATOM   4392 2HB  LEU A 282      -8.708 -15.681  14.940  1.00 15.370          H  
ATOM   4393  HG  LEU A 282     -11.497 -16.734  14.271  1.00 15.370          H  
ATOM   4394 1HD1 LEU A 282     -11.591 -17.468  16.604  1.00 15.370          H  
ATOM   4395 2HD1 LEU A 282     -10.263 -18.252  15.725  1.00 15.370          H  
ATOM   4396 3HD1 LEU A 282      -9.928 -16.933  16.855  1.00 15.370          H  
ATOM   4397 1HD2 LEU A 282     -12.330 -15.180  15.953  1.00 15.370          H  
ATOM   4398 2HD2 LEU A 282     -10.709 -14.542  16.201  1.00 15.370          H  
ATOM   4399 3HD2 LEU A 282     -11.510 -14.301  14.660  1.00 15.370          H  
ATOM   4400  N   VAL A 283      -7.300 -15.932  11.851  1.00  9.350          N  
ATOM   4401  CA  VAL A 283      -5.938 -15.680  11.405  1.00  9.490          C  
ATOM   4402  C   VAL A 283      -5.886 -14.747  10.210  1.00  9.050          C  
ATOM   4403  O   VAL A 283      -5.095 -13.797  10.214  1.00  8.970          O  
ATOM   4404  CB  VAL A 283      -5.202 -16.982  11.047  1.00 13.230          C  
ATOM   4405  CG1 VAL A 283      -3.799 -16.668  10.445  1.00 13.230          C  
ATOM   4406  CG2 VAL A 283      -5.064 -17.812  12.276  1.00 13.230          C  
ATOM   4407  H   VAL A 283      -7.723 -16.856  11.707  1.00 11.220          H  
ATOM   4408  HA  VAL A 283      -5.402 -15.211  12.227  1.00 11.390          H  
ATOM   4409  HB  VAL A 283      -5.782 -17.531  10.301  1.00 15.880          H  
ATOM   4410 1HG1 VAL A 283      -3.296 -17.602  10.202  1.00 15.880          H  
ATOM   4411 2HG1 VAL A 283      -3.890 -16.073   9.537  1.00 15.880          H  
ATOM   4412 3HG1 VAL A 283      -3.205 -16.117  11.176  1.00 15.880          H  
ATOM   4413 1HG2 VAL A 283      -4.557 -18.742  12.027  1.00 15.880          H  
ATOM   4414 2HG2 VAL A 283      -4.490 -17.272  13.016  1.00 15.880          H  
ATOM   4415 3HG2 VAL A 283      -6.048 -18.034  12.680  1.00 15.880          H  
ATOM   4416  N   MET A 284      -6.701 -15.001   9.173  1.00  8.950          N  
ATOM   4417  CA  MET A 284      -6.668 -14.149   7.999  1.00  8.770          C  
ATOM   4418  C   MET A 284      -7.015 -12.727   8.326  1.00  8.160          C  
ATOM   4419  O   MET A 284      -6.423 -11.820   7.750  1.00  8.100          O  
ATOM   4420  CB  MET A 284      -7.612 -14.618   6.904  1.00 12.350          C  
ATOM   4421  CG  MET A 284      -7.197 -15.897   6.202  1.00 12.350          C  
ATOM   4422  SD  MET A 284      -8.419 -16.449   4.990  1.00 12.350          S  
ATOM   4423  CE  MET A 284      -8.222 -15.227   3.673  1.00 12.350          C  
ATOM   4424  H   MET A 284      -7.353 -15.786   9.189  1.00 10.740          H  
ATOM   4425  HA  MET A 284      -5.657 -14.164   7.601  1.00 10.520          H  
ATOM   4426 1HB  MET A 284      -8.603 -14.774   7.336  1.00 14.820          H  
ATOM   4427 2HB  MET A 284      -7.706 -13.825   6.173  1.00 14.820          H  
ATOM   4428 1HG  MET A 284      -6.250 -15.737   5.692  1.00 14.820          H  
ATOM   4429 2HG  MET A 284      -7.055 -16.688   6.937  1.00 14.820          H  
ATOM   4430 1HE  MET A 284      -8.915 -15.456   2.863  1.00 14.820          H  
ATOM   4431 2HE  MET A 284      -8.426 -14.231   4.045  1.00 14.820          H  
ATOM   4432 3HE  MET A 284      -7.200 -15.265   3.293  1.00 14.820          H  
ATOM   4433  N   LEU A 285      -7.947 -12.505   9.236  1.00  7.930          N  
ATOM   4434  CA  LEU A 285      -8.314 -11.143   9.493  1.00  7.610          C  
ATOM   4435  C   LEU A 285      -7.332 -10.440  10.440  1.00  7.570          C  
ATOM   4436  O   LEU A 285      -6.829  -9.353  10.118  1.00  7.450          O  
ATOM   4437  CB  LEU A 285      -9.757 -11.136  10.041  1.00 10.780          C  
ATOM   4438  CG  LEU A 285     -10.881 -11.633   9.052  1.00 10.780          C  
ATOM   4439  CD1 LEU A 285     -12.195 -11.685   9.776  1.00 10.780          C  
ATOM   4440  CD2 LEU A 285     -10.980 -10.725   7.865  1.00 10.780          C  
ATOM   4441  H   LEU A 285      -8.446 -13.271   9.706  1.00  9.520          H  
ATOM   4442  HA  LEU A 285      -8.281 -10.603   8.554  1.00  9.130          H  
ATOM   4443 1HB  LEU A 285      -9.785 -11.790  10.914  1.00 12.940          H  
ATOM   4444 2HB  LEU A 285     -10.029 -10.158  10.356  1.00 12.940          H  
ATOM   4445  HG  LEU A 285     -10.645 -12.646   8.711  1.00 12.940          H  
ATOM   4446 1HD1 LEU A 285     -12.969 -12.046   9.099  1.00 12.940          H  
ATOM   4447 2HD1 LEU A 285     -12.107 -12.361  10.620  1.00 12.940          H  
ATOM   4448 3HD1 LEU A 285     -12.456 -10.689  10.129  1.00 12.940          H  
ATOM   4449 1HD2 LEU A 285     -11.749 -11.085   7.203  1.00 12.940          H  
ATOM   4450 2HD2 LEU A 285     -11.220  -9.709   8.184  1.00 12.940          H  
ATOM   4451 3HD2 LEU A 285     -10.054 -10.733   7.352  1.00 12.940          H  
ATOM   4452  N   LEU A 286      -7.002 -11.031  11.591  1.00  7.920          N  
ATOM   4453  CA  LEU A 286      -6.128 -10.289  12.484  1.00  8.020          C  
ATOM   4454  C   LEU A 286      -4.692 -10.226  11.964  1.00  8.230          C  
ATOM   4455  O   LEU A 286      -4.057  -9.169  12.007  1.00  8.360          O  
ATOM   4456  CB  LEU A 286      -6.169 -10.892  13.902  1.00 11.190          C  
ATOM   4457  CG  LEU A 286      -5.316 -10.175  15.004  1.00 11.190          C  
ATOM   4458  CD1 LEU A 286      -5.772  -8.726  15.151  1.00 11.190          C  
ATOM   4459  CD2 LEU A 286      -5.485 -10.892  16.343  1.00 11.190          C  
ATOM   4460  H   LEU A 286      -7.371 -11.945  11.875  1.00  9.500          H  
ATOM   4461  HA  LEU A 286      -6.512  -9.275  12.532  1.00  9.620          H  
ATOM   4462 1HB  LEU A 286      -7.201 -10.893  14.231  1.00 13.430          H  
ATOM   4463 2HB  LEU A 286      -5.833 -11.929  13.842  1.00 13.430          H  
ATOM   4464  HG  LEU A 286      -4.257 -10.197  14.721  1.00 13.430          H  
ATOM   4465 1HD1 LEU A 286      -5.189  -8.244  15.920  1.00 13.430          H  
ATOM   4466 2HD1 LEU A 286      -5.631  -8.200  14.226  1.00 13.430          H  
ATOM   4467 3HD1 LEU A 286      -6.821  -8.700  15.433  1.00 13.430          H  
ATOM   4468 1HD2 LEU A 286      -4.875 -10.387  17.097  1.00 13.430          H  
ATOM   4469 2HD2 LEU A 286      -6.523 -10.858  16.642  1.00 13.430          H  
ATOM   4470 3HD2 LEU A 286      -5.168 -11.912  16.251  1.00 13.430          H  
ATOM   4471  N   PHE A 287      -4.168 -11.347  11.477  1.00  8.450          N  
ATOM   4472  CA  PHE A 287      -2.807 -11.370  10.992  1.00  8.710          C  
ATOM   4473  C   PHE A 287      -2.716 -11.117   9.499  1.00  8.450          C  
ATOM   4474  O   PHE A 287      -2.013 -10.216   9.045  1.00  8.610          O  
ATOM   4475  CB  PHE A 287      -2.143 -12.680  11.377  1.00 12.090          C  
ATOM   4476  CG  PHE A 287      -0.780 -12.811  10.878  1.00 12.090          C  
ATOM   4477  CD1 PHE A 287       0.255 -12.058  11.411  1.00 12.090          C  
ATOM   4478  CD2 PHE A 287      -0.506 -13.705   9.866  1.00 12.090          C  
ATOM   4479  CE1 PHE A 287       1.517 -12.199  10.922  1.00 12.090          C  
ATOM   4480  CE2 PHE A 287       0.764 -13.837   9.389  1.00 12.090          C  
ATOM   4481  CZ  PHE A 287       1.773 -13.074   9.920  1.00 12.090          C  
ATOM   4482  H   PHE A 287      -4.713 -12.205  11.418  1.00 10.140          H  
ATOM   4483  HA  PHE A 287      -2.262 -10.575  11.479  1.00 10.450          H  
ATOM   4484 1HB  PHE A 287      -2.117 -12.739  12.453  1.00 14.510          H  
ATOM   4485 2HB  PHE A 287      -2.732 -13.516  11.014  1.00 14.510          H  
ATOM   4486  HD1 PHE A 287       0.056 -11.350  12.211  1.00 14.510          H  
ATOM   4487  HD2 PHE A 287      -1.313 -14.307   9.446  1.00 14.510          H  
ATOM   4488  HE1 PHE A 287       2.319 -11.620  11.314  1.00 14.510          H  
ATOM   4489  HE2 PHE A 287       0.985 -14.549   8.588  1.00 14.510          H  
ATOM   4490  HZ  PHE A 287       2.781 -13.172   9.535  1.00 14.510          H  
ATOM   4491  N   GLY A 288      -3.469 -11.862   8.719  1.00  8.280          N  
ATOM   4492  CA  GLY A 288      -3.380 -11.726   7.272  1.00  8.300          C  
ATOM   4493  C   GLY A 288      -3.623 -10.292   6.783  1.00  8.140          C  
ATOM   4494  O   GLY A 288      -2.788  -9.719   6.077  1.00  8.530          O  
ATOM   4495  H   GLY A 288      -4.091 -12.556   9.138  1.00  9.940          H  
ATOM   4496 1HA  GLY A 288      -2.395 -12.059   6.945  1.00  9.960          H  
ATOM   4497 2HA  GLY A 288      -4.105 -12.391   6.807  1.00  9.960          H  
ATOM   4498  N   PHE A 289      -4.768  -9.720   7.152  1.00  7.760          N  
ATOM   4499  CA  PHE A 289      -5.148  -8.380   6.715  1.00  7.830          C  
ATOM   4500  C   PHE A 289      -4.472  -7.256   7.538  1.00  8.330          C  
ATOM   4501  O   PHE A 289      -3.943  -6.312   6.949  1.00  8.750          O  
ATOM   4502  CB  PHE A 289      -6.673  -8.220   6.756  1.00 10.930          C  
ATOM   4503  CG  PHE A 289      -7.504  -9.134   5.785  1.00 10.930          C  
ATOM   4504  CD1 PHE A 289      -6.943 -10.189   5.028  1.00 10.930          C  
ATOM   4505  CD2 PHE A 289      -8.862  -8.938   5.655  1.00 10.930          C  
ATOM   4506  CE1 PHE A 289      -7.723 -10.989   4.228  1.00 10.930          C  
ATOM   4507  CE2 PHE A 289      -9.620  -9.747   4.848  1.00 10.930          C  
ATOM   4508  CZ  PHE A 289      -9.058 -10.769   4.143  1.00 10.930          C  
ATOM   4509  H   PHE A 289      -5.415 -10.296   7.691  1.00  9.310          H  
ATOM   4510  HA  PHE A 289      -4.828  -8.264   5.681  1.00  9.400          H  
ATOM   4511 1HB  PHE A 289      -7.001  -8.438   7.761  1.00 13.120          H  
ATOM   4512 2HB  PHE A 289      -6.928  -7.187   6.547  1.00 13.120          H  
ATOM   4513  HD1 PHE A 289      -5.891 -10.403   5.067  1.00 13.120          H  
ATOM   4514  HD2 PHE A 289      -9.343  -8.141   6.204  1.00 13.120          H  
ATOM   4515  HE1 PHE A 289      -7.268 -11.800   3.663  1.00 13.120          H  
ATOM   4516  HE2 PHE A 289     -10.666  -9.573   4.776  1.00 13.120          H  
ATOM   4517  HZ  PHE A 289      -9.677 -11.401   3.510  1.00 13.120          H  
ATOM   4518  N   LEU A 290      -4.479  -7.329   8.885  1.00  8.530          N  
ATOM   4519  CA  LEU A 290      -3.836  -6.239   9.658  1.00  9.210          C  
ATOM   4520  C   LEU A 290      -2.350  -6.404  10.035  1.00  9.510          C  
ATOM   4521  O   LEU A 290      -1.756  -5.448  10.537  1.00 10.050          O  
ATOM   4522  CB  LEU A 290      -4.508  -5.969  11.013  1.00 12.620          C  
ATOM   4523  CG  LEU A 290      -5.938  -5.535  11.089  1.00 12.620          C  
ATOM   4524  CD1 LEU A 290      -6.277  -5.391  12.583  1.00 12.620          C  
ATOM   4525  CD2 LEU A 290      -6.165  -4.231  10.354  1.00 12.620          C  
ATOM   4526  H   LEU A 290      -4.981  -8.097   9.343  1.00 10.240          H  
ATOM   4527  HA  LEU A 290      -3.900  -5.338   9.056  1.00 11.050          H  
ATOM   4528 1HB  LEU A 290      -4.416  -6.858  11.614  1.00 15.150          H  
ATOM   4529 2HB  LEU A 290      -3.935  -5.187  11.500  1.00 15.150          H  
ATOM   4530  HG  LEU A 290      -6.564  -6.299  10.660  1.00 15.150          H  
ATOM   4531 1HD1 LEU A 290      -7.299  -5.082  12.716  1.00 15.150          H  
ATOM   4532 2HD1 LEU A 290      -6.120  -6.339  13.075  1.00 15.150          H  
ATOM   4533 3HD1 LEU A 290      -5.629  -4.639  13.026  1.00 15.150          H  
ATOM   4534 1HD2 LEU A 290      -7.206  -3.935  10.448  1.00 15.150          H  
ATOM   4535 2HD2 LEU A 290      -5.534  -3.454  10.785  1.00 15.150          H  
ATOM   4536 3HD2 LEU A 290      -5.924  -4.352   9.306  1.00 15.150          H  
ATOM   4537  N   ASN A 291      -1.733  -7.569   9.811  1.00  9.330          N  
ATOM   4538  CA  ASN A 291      -0.357  -7.846  10.227  1.00  9.470          C  
ATOM   4539  C   ASN A 291      -0.162  -7.712  11.740  1.00  9.110          C  
ATOM   4540  O   ASN A 291       0.854  -7.196  12.210  1.00  9.110          O  
ATOM   4541  CB  ASN A 291       0.631  -6.960   9.482  1.00 13.200          C  
ATOM   4542  CG  ASN A 291       2.057  -7.494   9.504  1.00 13.200          C  
ATOM   4543  OD1 ASN A 291       2.293  -8.708   9.471  1.00 13.200          O  
ATOM   4544  ND2 ASN A 291       3.015  -6.595   9.552  1.00 13.200          N  
ATOM   4545  H   ASN A 291      -2.206  -8.364   9.387  1.00 11.200          H  
ATOM   4546  HA  ASN A 291      -0.133  -8.886   9.976  1.00 11.360          H  
ATOM   4547 1HB  ASN A 291       0.308  -6.866   8.444  1.00 15.840          H  
ATOM   4548 2HB  ASN A 291       0.632  -5.963   9.915  1.00 15.840          H  
ATOM   4549 1HD2 ASN A 291       3.974  -6.879   9.567  1.00 15.840          H  
ATOM   4550 2HD2 ASN A 291       2.781  -5.624   9.581  1.00 15.840          H  
ATOM   4551  N   VAL A 292      -1.127  -8.224  12.500  1.00  9.080          N  
ATOM   4552  CA  VAL A 292      -1.088  -8.263  13.949  1.00  9.100          C  
ATOM   4553  C   VAL A 292      -1.001  -9.720  14.353  1.00  8.990          C  
ATOM   4554  O   VAL A 292      -1.656 -10.562  13.762  1.00  9.230          O  
ATOM   4555  CB  VAL A 292      -2.328  -7.586  14.550  1.00 12.730          C  
ATOM   4556  CG1 VAL A 292      -2.329  -7.703  16.088  1.00 12.730          C  
ATOM   4557  CG2 VAL A 292      -2.347  -6.132  14.118  1.00 12.730          C  
ATOM   4558  H   VAL A 292      -1.973  -8.601  12.057  1.00 10.900          H  
ATOM   4559  HA  VAL A 292      -0.197  -7.744  14.300  1.00 10.920          H  
ATOM   4560  HB  VAL A 292      -3.207  -8.074  14.174  1.00 15.280          H  
ATOM   4561 1HG1 VAL A 292      -3.212  -7.216  16.485  1.00 15.280          H  
ATOM   4562 2HG1 VAL A 292      -2.343  -8.754  16.389  1.00 15.280          H  
ATOM   4563 3HG1 VAL A 292      -1.443  -7.219  16.492  1.00 15.280          H  
ATOM   4564 1HG2 VAL A 292      -3.233  -5.643  14.514  1.00 15.280          H  
ATOM   4565 2HG2 VAL A 292      -1.456  -5.633  14.489  1.00 15.280          H  
ATOM   4566 3HG2 VAL A 292      -2.358  -6.074  13.041  1.00 15.280          H  
ATOM   4567  N   ALA A 293      -0.174 -10.053  15.330  1.00  8.890          N  
ATOM   4568  CA  ALA A 293      -0.049 -11.458  15.691  1.00  9.060          C  
ATOM   4569  C   ALA A 293      -1.439 -12.060  15.853  1.00  8.880          C  
ATOM   4570  O   ALA A 293      -2.302 -11.427  16.464  1.00  8.720          O  
ATOM   4571  CB  ALA A 293       0.705 -11.621  16.996  1.00 12.620          C  
ATOM   4572  H   ALA A 293       0.357  -9.336  15.808  1.00 10.670          H  
ATOM   4573  HA  ALA A 293       0.492 -11.950  14.896  1.00 10.870          H  
ATOM   4574 1HB  ALA A 293       0.792 -12.683  17.242  1.00 15.140          H  
ATOM   4575 2HB  ALA A 293       1.682 -11.187  16.912  1.00 15.140          H  
ATOM   4576 3HB  ALA A 293       0.165 -11.117  17.788  1.00 15.140          H  
ATOM   4577  N   PRO A 294      -1.689 -13.297  15.373  1.00  9.120          N  
ATOM   4578  CA  PRO A 294      -2.967 -13.993  15.437  1.00  9.210          C  
ATOM   4579  C   PRO A 294      -3.264 -14.533  16.845  1.00  9.070          C  
ATOM   4580  O   PRO A 294      -3.466 -15.741  17.050  1.00  9.270          O  
ATOM   4581  CB  PRO A 294      -2.759 -15.105  14.403  1.00 13.820          C  
ATOM   4582  CG  PRO A 294      -1.280 -15.398  14.470  1.00 13.820          C  
ATOM   4583  CD  PRO A 294      -0.621 -14.072  14.710  1.00 13.820          C  
ATOM   4584  HA  PRO A 294      -3.757 -13.307  15.103  1.00 11.050          H  
ATOM   4585 1HB  PRO A 294      -3.372 -15.978  14.668  1.00 16.580          H  
ATOM   4586 2HB  PRO A 294      -3.090 -14.772  13.415  1.00 16.580          H  
ATOM   4587 1HG  PRO A 294      -1.059 -16.052  15.281  1.00 16.580          H  
ATOM   4588 2HG  PRO A 294      -0.930 -15.893  13.553  1.00 16.580          H  
ATOM   4589 1HD  PRO A 294       0.225 -14.228  15.392  1.00 16.580          H  
ATOM   4590 2HD  PRO A 294      -0.328 -13.634  13.757  1.00 16.580          H  
ATOM   4591  N   LYS A 295      -3.347 -13.586  17.786  1.00  8.890          N  
ATOM   4592  CA  LYS A 295      -3.598 -13.797  19.204  1.00  9.020          C  
ATOM   4593  C   LYS A 295      -4.907 -14.518  19.421  1.00  9.020          C  
ATOM   4594  O   LYS A 295      -5.050 -15.310  20.350  1.00  9.300          O  
ATOM   4595  CB  LYS A 295      -3.609 -12.457  19.939  1.00 12.580          C  
ATOM   4596  CG  LYS A 295      -2.245 -11.791  20.027  1.00 12.580          C  
ATOM   4597  CD  LYS A 295      -2.322 -10.450  20.739  1.00 12.580          C  
ATOM   4598  CE  LYS A 295      -0.957  -9.772  20.797  1.00 12.580          C  
ATOM   4599  NZ  LYS A 295      -1.024  -8.437  21.467  1.00 12.580          N  
ATOM   4600  H   LYS A 295      -3.184 -12.628  17.475  1.00 10.670          H  
ATOM   4601  HA  LYS A 295      -2.793 -14.415  19.608  1.00 10.820          H  
ATOM   4602 1HB  LYS A 295      -4.286 -11.771  19.429  1.00 15.090          H  
ATOM   4603 2HB  LYS A 295      -3.986 -12.599  20.951  1.00 15.090          H  
ATOM   4604 1HG  LYS A 295      -1.557 -12.448  20.559  1.00 15.090          H  
ATOM   4605 2HG  LYS A 295      -1.863 -11.638  19.025  1.00 15.090          H  
ATOM   4606 1HD  LYS A 295      -3.019  -9.799  20.209  1.00 15.090          H  
ATOM   4607 2HD  LYS A 295      -2.688 -10.598  21.755  1.00 15.090          H  
ATOM   4608 1HE  LYS A 295      -0.266 -10.410  21.346  1.00 15.090          H  
ATOM   4609 2HE  LYS A 295      -0.584  -9.639  19.781  1.00 15.090          H  
ATOM   4610 1HZ  LYS A 295      -0.102  -8.021  21.485  1.00 15.090          H  
ATOM   4611 2HZ  LYS A 295      -1.654  -7.832  20.959  1.00 15.090          H  
ATOM   4612 3HZ  LYS A 295      -1.358  -8.549  22.414  1.00 15.090          H  
ATOM   4613  N   ASN A 296      -5.837 -14.310  18.498  1.00  8.890          N  
ATOM   4614  CA  ASN A 296      -7.175 -14.866  18.532  1.00  9.130          C  
ATOM   4615  C   ASN A 296      -7.204 -16.390  18.628  1.00  9.410          C  
ATOM   4616  O   ASN A 296      -8.201 -16.957  19.081  1.00  9.920          O  
ATOM   4617  CB  ASN A 296      -7.922 -14.443  17.296  1.00 12.690          C  
ATOM   4618  CG  ASN A 296      -8.337 -13.016  17.279  1.00 12.690          C  
ATOM   4619  OD1 ASN A 296      -8.387 -12.341  18.312  1.00 12.690          O  
ATOM   4620  ND2 ASN A 296      -8.647 -12.522  16.109  1.00 12.690          N  
ATOM   4621  H   ASN A 296      -5.613 -13.655  17.764  1.00 10.670          H  
ATOM   4622  HA  ASN A 296      -7.686 -14.477  19.414  1.00 10.960          H  
ATOM   4623 1HB  ASN A 296      -7.295 -14.633  16.426  1.00 15.220          H  
ATOM   4624 2HB  ASN A 296      -8.788 -15.055  17.216  1.00 15.220          H  
ATOM   4625 1HD2 ASN A 296      -8.937 -11.568  16.035  1.00 15.220          H  
ATOM   4626 2HD2 ASN A 296      -8.591 -13.087  15.278  1.00 15.220          H  
ATOM   4627  N   ILE A 297      -6.146 -17.067  18.170  1.00  9.300          N  
ATOM   4628  CA  ILE A 297      -6.131 -18.520  18.255  1.00  9.800          C  
ATOM   4629  C   ILE A 297      -4.952 -18.972  19.116  1.00 10.220          C  
ATOM   4630  O   ILE A 297      -4.560 -20.141  19.066  1.00 10.890          O  
ATOM   4631  CB  ILE A 297      -6.037 -19.212  16.875  1.00 13.520          C  
ATOM   4632  CG1 ILE A 297      -4.734 -18.816  16.167  1.00 13.520          C  
ATOM   4633  CG2 ILE A 297      -7.262 -18.786  16.024  1.00 13.520          C  
ATOM   4634  CD1 ILE A 297      -4.383 -19.682  14.994  1.00 13.520          C  
ATOM   4635  H   ILE A 297      -5.329 -16.564  17.806  1.00 11.160          H  
ATOM   4636  HA  ILE A 297      -7.046 -18.857  18.739  1.00 11.760          H  
ATOM   4637  HB  ILE A 297      -6.036 -20.293  17.005  1.00 16.220          H  
ATOM   4638 1HG1 ILE A 297      -4.831 -17.789  15.815  1.00 16.220          H  
ATOM   4639 2HG1 ILE A 297      -3.917 -18.858  16.867  1.00 16.220          H  
ATOM   4640 1HG2 ILE A 297      -7.247 -19.255  15.054  1.00 16.220          H  
ATOM   4641 2HG2 ILE A 297      -8.167 -19.083  16.547  1.00 16.220          H  
ATOM   4642 3HG2 ILE A 297      -7.258 -17.708  15.895  1.00 16.220          H  
ATOM   4643 1HD1 ILE A 297      -3.460 -19.326  14.552  1.00 16.220          H  
ATOM   4644 2HD1 ILE A 297      -4.251 -20.709  15.335  1.00 16.220          H  
ATOM   4645 3HD1 ILE A 297      -5.154 -19.651  14.268  1.00 16.220          H  
ATOM   4646  N   GLY A 298      -4.361 -18.036  19.870  1.00 10.000          N  
ATOM   4647  CA  GLY A 298      -3.206 -18.323  20.708  1.00 10.550          C  
ATOM   4648  C   GLY A 298      -1.912 -18.494  19.905  1.00 11.160          C  
ATOM   4649  O   GLY A 298      -1.010 -19.218  20.330  1.00 11.620          O  
ATOM   4650  H   GLY A 298      -4.745 -17.092  19.900  1.00 12.000          H  
ATOM   4651 1HA  GLY A 298      -3.083 -17.507  21.422  1.00 12.660          H  
ATOM   4652 2HA  GLY A 298      -3.398 -19.225  21.288  1.00 12.660          H  
ATOM   4653  N   LYS A 299      -1.807 -17.865  18.729  1.00 11.330          N  
ATOM   4654  CA  LYS A 299      -0.619 -18.053  17.912  1.00 12.090          C  
ATOM   4655  C   LYS A 299       0.271 -16.805  17.828  1.00 12.480          C  
ATOM   4656  O   LYS A 299      -0.196 -15.670  17.764  1.00 12.680          O  
ATOM   4657  CB  LYS A 299      -1.051 -18.578  16.535  1.00 16.620          C  
ATOM   4658  CG  LYS A 299       0.072 -18.894  15.534  1.00 16.620          C  
ATOM   4659  CD  LYS A 299      -0.505 -19.479  14.231  1.00 16.620          C  
ATOM   4660  CE  LYS A 299       0.592 -19.965  13.266  1.00 16.620          C  
ATOM   4661  NZ  LYS A 299       1.370 -18.844  12.631  1.00 16.620          N  
ATOM   4662  H   LYS A 299      -2.533 -17.229  18.392  1.00 13.600          H  
ATOM   4663  HA  LYS A 299      -0.016 -18.836  18.368  1.00 14.510          H  
ATOM   4664 1HB  LYS A 299      -1.576 -19.518  16.691  1.00 19.950          H  
ATOM   4665 2HB  LYS A 299      -1.768 -17.908  16.094  1.00 19.950          H  
ATOM   4666 1HG  LYS A 299       0.614 -17.980  15.296  1.00 19.950          H  
ATOM   4667 2HG  LYS A 299       0.766 -19.608  15.975  1.00 19.950          H  
ATOM   4668 1HD  LYS A 299      -1.162 -20.317  14.466  1.00 19.950          H  
ATOM   4669 2HD  LYS A 299      -1.092 -18.708  13.729  1.00 19.950          H  
ATOM   4670 1HE  LYS A 299       1.284 -20.599  13.817  1.00 19.950          H  
ATOM   4671 2HE  LYS A 299       0.125 -20.555  12.478  1.00 19.950          H  
ATOM   4672 1HZ  LYS A 299       2.075 -19.221  12.006  1.00 19.950          H  
ATOM   4673 2HZ  LYS A 299       0.770 -18.237  12.088  1.00 19.950          H  
ATOM   4674 3HZ  LYS A 299       1.843 -18.272  13.318  1.00 19.950          H  
ATOM   4675  N   HIS A 300       1.579 -17.060  17.858  1.00 12.780          N  
ATOM   4676  CA  HIS A 300       2.641 -16.064  17.743  1.00 13.340          C  
ATOM   4677  C   HIS A 300       2.738 -15.500  16.327  1.00 13.830          C  
ATOM   4678  O   HIS A 300       2.523 -16.217  15.349  1.00 14.490          O  
ATOM   4679  CB  HIS A 300       3.994 -16.670  18.152  1.00 18.450          C  
ATOM   4680  CG  HIS A 300       5.101 -15.650  18.384  1.00 18.450          C  
ATOM   4681  ND1 HIS A 300       5.805 -15.036  17.361  1.00 18.450          N  
ATOM   4682  CD2 HIS A 300       5.603 -15.150  19.535  1.00 18.450          C  
ATOM   4683  CE1 HIS A 300       6.681 -14.201  17.876  1.00 18.450          C  
ATOM   4684  NE2 HIS A 300       6.581 -14.251  19.193  1.00 18.450          N  
ATOM   4685  H   HIS A 300       1.845 -18.029  17.965  1.00 15.340          H  
ATOM   4686  HA  HIS A 300       2.431 -15.231  18.414  1.00 16.010          H  
ATOM   4687 1HB  HIS A 300       3.870 -17.254  19.061  1.00 22.140          H  
ATOM   4688 2HB  HIS A 300       4.329 -17.350  17.368  1.00 22.140          H  
ATOM   4689  HD1 HIS A 300       5.660 -15.126  16.348  1.00 22.140          H  
ATOM   4690  HD2 HIS A 300       5.369 -15.330  20.585  1.00 22.140          H  
ATOM   4691  HE1 HIS A 300       7.331 -13.616  17.223  1.00 22.140          H  
ATOM   4692  N   PHE A 301       3.080 -14.221  16.218  1.00 13.660          N  
ATOM   4693  CA  PHE A 301       3.300 -13.569  14.929  1.00 14.250          C  
ATOM   4694  C   PHE A 301       4.227 -14.472  14.113  1.00 15.000          C  
ATOM   4695  O   PHE A 301       5.246 -14.942  14.631  1.00 15.560          O  
ATOM   4696  CB  PHE A 301       4.022 -12.238  15.159  1.00 19.710          C  
ATOM   4697  CG  PHE A 301       4.132 -11.344  13.988  1.00 19.710          C  
ATOM   4698  CD1 PHE A 301       3.133 -10.427  13.714  1.00 19.710          C  
ATOM   4699  CD2 PHE A 301       5.216 -11.408  13.147  1.00 19.710          C  
ATOM   4700  CE1 PHE A 301       3.231  -9.588  12.638  1.00 19.710          C  
ATOM   4701  CE2 PHE A 301       5.310 -10.579  12.060  1.00 19.710          C  
ATOM   4702  CZ  PHE A 301       4.319  -9.666  11.807  1.00 19.710          C  
ATOM   4703  H   PHE A 301       3.224 -13.688  17.067  1.00 16.390          H  
ATOM   4704  HA  PHE A 301       2.358 -13.439  14.400  1.00 17.100          H  
ATOM   4705 1HB  PHE A 301       3.567 -11.696  15.956  1.00 23.660          H  
ATOM   4706 2HB  PHE A 301       5.039 -12.462  15.484  1.00 23.660          H  
ATOM   4707  HD1 PHE A 301       2.277 -10.364  14.360  1.00 23.660          H  
ATOM   4708  HD2 PHE A 301       6.011 -12.134  13.347  1.00 23.660          H  
ATOM   4709  HE1 PHE A 301       2.450  -8.871  12.431  1.00 23.660          H  
ATOM   4710  HE2 PHE A 301       6.177 -10.647  11.399  1.00 23.660          H  
ATOM   4711  HZ  PHE A 301       4.394  -9.007  10.946  1.00 23.660          H  
ATOM   4712  N   ASP A 302       3.918 -14.726  12.845  1.00 15.130          N  
ATOM   4713  CA  ASP A 302       4.799 -15.604  12.082  1.00 15.980          C  
ATOM   4714  C   ASP A 302       6.225 -15.081  12.067  1.00 16.220          C  
ATOM   4715  O   ASP A 302       6.469 -13.917  11.745  1.00 16.380          O  
ATOM   4716  CB  ASP A 302       4.335 -15.753  10.633  1.00 22.030          C  
ATOM   4717  CG  ASP A 302       3.045 -16.569  10.452  1.00 22.030          C  
ATOM   4718  OD1 ASP A 302       2.600 -17.214  11.384  1.00 22.030          O  
ATOM   4719  OD2 ASP A 302       2.517 -16.546   9.372  1.00 22.030          O  
ATOM   4720  H   ASP A 302       3.082 -14.340  12.425  1.00 18.160          H  
ATOM   4721  HA  ASP A 302       4.801 -16.585  12.558  1.00 19.180          H  
ATOM   4722 1HB  ASP A 302       4.202 -14.773  10.203  1.00 26.440          H  
ATOM   4723 2HB  ASP A 302       5.131 -16.239  10.063  1.00 26.440          H  
ATOM   4724  N   LYS A 303       7.178 -15.958  12.350  1.00 16.420          N  
ATOM   4725  CA  LYS A 303       8.579 -15.570  12.341  1.00 16.810          C  
ATOM   4726  C   LYS A 303       9.176 -15.797  10.958  1.00 17.180          C  
ATOM   4727  O   LYS A 303       8.742 -16.687  10.229  1.00 17.460          O  
ATOM   4728  CB  LYS A 303       9.359 -16.348  13.405  1.00 23.380          C  
ATOM   4729  CG  LYS A 303       8.929 -16.046  14.855  1.00 23.380          C  
ATOM   4730  CD  LYS A 303       9.791 -16.819  15.864  1.00 23.380          C  
ATOM   4731  CE  LYS A 303       9.362 -16.555  17.305  1.00 23.380          C  
ATOM   4732  NZ  LYS A 303      10.194 -17.318  18.289  1.00 23.380          N  
ATOM   4733  H   LYS A 303       6.913 -16.900  12.600  1.00 19.700          H  
ATOM   4734  HA  LYS A 303       8.647 -14.505  12.567  1.00 20.170          H  
ATOM   4735 1HB  LYS A 303       9.236 -17.417  13.234  1.00 28.050          H  
ATOM   4736 2HB  LYS A 303      10.418 -16.122  13.318  1.00 28.050          H  
ATOM   4737 1HG  LYS A 303       9.024 -14.977  15.047  1.00 28.050          H  
ATOM   4738 2HG  LYS A 303       7.878 -16.320  14.990  1.00 28.050          H  
ATOM   4739 1HD  LYS A 303       9.725 -17.888  15.661  1.00 28.050          H  
ATOM   4740 2HD  LYS A 303      10.827 -16.507  15.756  1.00 28.050          H  
ATOM   4741 1HE  LYS A 303       9.456 -15.491  17.516  1.00 28.050          H  
ATOM   4742 2HE  LYS A 303       8.317 -16.847  17.426  1.00 28.050          H  
ATOM   4743 1HZ  LYS A 303       9.872 -17.112  19.226  1.00 28.050          H  
ATOM   4744 2HZ  LYS A 303      10.105 -18.310  18.113  1.00 28.050          H  
ATOM   4745 3HZ  LYS A 303      11.163 -17.048  18.199  1.00 28.050          H  
ATOM   4746  N   GLY A 304      10.225 -15.043  10.623  1.00 17.350          N  
ATOM   4747  CA  GLY A 304      10.920 -15.201   9.339  1.00 17.880          C  
ATOM   4748  C   GLY A 304      12.044 -16.239   9.382  1.00 18.090          C  
ATOM   4749  O   GLY A 304      12.792 -16.393   8.419  1.00 18.660          O  
ATOM   4750  H   GLY A 304      10.530 -14.318  11.258  1.00 20.820          H  
ATOM   4751 1HA  GLY A 304      10.196 -15.487   8.575  1.00 21.460          H  
ATOM   4752 2HA  GLY A 304      11.331 -14.239   9.033  1.00 21.460          H  
ATOM   4753  N   LEU A 305      12.170 -16.918  10.518  1.00 17.750          N  
ATOM   4754  CA  LEU A 305      13.209 -17.912  10.756  1.00 18.070          C  
ATOM   4755  C   LEU A 305      13.105 -19.160   9.883  1.00 18.310          C  
ATOM   4756  O   LEU A 305      14.128 -19.782   9.578  1.00 18.430          O  
ATOM   4757  CB  LEU A 305      13.167 -18.362  12.221  1.00 25.170          C  
ATOM   4758  CG  LEU A 305      13.552 -17.318  13.299  1.00 25.170          C  
ATOM   4759  CD1 LEU A 305      13.278 -17.925  14.662  1.00 25.170          C  
ATOM   4760  CD2 LEU A 305      15.025 -16.921  13.176  1.00 25.170          C  
ATOM   4761  H   LEU A 305      11.511 -16.717  11.251  1.00 21.300          H  
ATOM   4762  HA  LEU A 305      14.167 -17.452  10.536  1.00 21.680          H  
ATOM   4763 1HB  LEU A 305      12.154 -18.699  12.441  1.00 30.200          H  
ATOM   4764 2HB  LEU A 305      13.835 -19.214  12.334  1.00 30.200          H  
ATOM   4765  HG  LEU A 305      12.932 -16.433  13.188  1.00 30.200          H  
ATOM   4766 1HD1 LEU A 305      13.524 -17.202  15.439  1.00 30.200          H  
ATOM   4767 2HD1 LEU A 305      12.230 -18.196  14.736  1.00 30.200          H  
ATOM   4768 3HD1 LEU A 305      13.889 -18.818  14.793  1.00 30.200          H  
ATOM   4769 1HD2 LEU A 305      15.266 -16.197  13.955  1.00 30.200          H  
ATOM   4770 2HD2 LEU A 305      15.652 -17.803  13.298  1.00 30.200          H  
ATOM   4771 3HD2 LEU A 305      15.222 -16.472  12.210  1.00 30.200          H  
ATOM   4772  N   ARG A 306      11.886 -19.590   9.552  1.00 18.530          N  
ATOM   4773  CA  ARG A 306      11.705 -20.814   8.779  1.00 18.940          C  
ATOM   4774  C   ARG A 306      10.552 -20.680   7.792  1.00 19.060          C  
ATOM   4775  O   ARG A 306      10.740 -20.187   6.680  1.00 18.980          O  
ATOM   4776  OXT ARG A 306       9.534 -21.341   7.995  1.00 28.410          O  
ATOM   4777  CB  ARG A 306      11.418 -22.004   9.698  1.00 25.320          C  
ATOM   4778  CG  ARG A 306      12.537 -22.398  10.687  1.00 25.320          C  
ATOM   4779  CD  ARG A 306      13.727 -22.998  10.014  1.00 25.320          C  
ATOM   4780  NE  ARG A 306      14.729 -23.439  10.983  1.00 25.320          N  
ATOM   4781  CZ  ARG A 306      15.690 -22.660  11.554  1.00 25.320          C  
ATOM   4782  NH1 ARG A 306      15.810 -21.368  11.268  1.00 25.320          N  
ATOM   4783  NH2 ARG A 306      16.530 -23.213  12.422  1.00 25.320          N  
ATOM   4784  H   ARG A 306      11.066 -19.061   9.826  1.00 22.240          H  
ATOM   4785  HA  ARG A 306      12.613 -21.005   8.209  1.00 22.730          H  
ATOM   4786 1HB  ARG A 306      10.530 -21.790  10.290  1.00 30.390          H  
ATOM   4787 2HB  ARG A 306      11.198 -22.881   9.090  1.00 30.390          H  
ATOM   4788 1HG  ARG A 306      12.852 -21.540  11.265  1.00 30.390          H  
ATOM   4789 2HG  ARG A 306      12.142 -23.149  11.367  1.00 30.390          H  
ATOM   4790 1HD  ARG A 306      13.405 -23.868   9.443  1.00 30.390          H  
ATOM   4791 2HD  ARG A 306      14.191 -22.288   9.340  1.00 30.390          H  
ATOM   4792  HE  ARG A 306      14.703 -24.413  11.253  1.00 30.390          H  
ATOM   4793 1HH1 ARG A 306      15.175 -20.897  10.599  1.00 30.390          H  
ATOM   4794 2HH1 ARG A 306      16.534 -20.822  11.707  1.00 30.390          H  
ATOM   4795 1HH2 ARG A 306      16.449 -24.195  12.648  1.00 30.390          H  
ATOM   4796 2HH2 ARG A 306      17.251 -22.657  12.857  1.00 30.390          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 -1825.7 214.31 1205.12 -106.737 41.7968 49.8141 687.087 -729.343 -1.88244 -13.5193 -534.058 -66.9443 -269.53 -17.2322 -15.2968 -8.77681 0 20.1459 17.7832 139.785 187.491 -37.5419 55.5913 83.9008 63.3041 244.656 -615.774
MET:NtermProteinFull_1 -2.80123 0.18446 2.1064 -0.37925 0.10709 0.11701 1.46368 -1.10329 -0 -0 -1.55656 1.17244 0 0 0 0 0 -0.0151 0.02366 1.48869 0 0 0 0.60916 0 0.10558 1.52275
LEU_2 -3.65691 0.31573 3.14608 -0.71372 0.28087 0.32067 1.68696 -1.72465 -0 -0 -1.19817 0.06874 0 0 0 0 0 -0.05492 0.06582 0.99888 0 -0.2329 0 0.18072 -0.11703 0.20654 -0.42729
SER_3 -4.02888 0.24725 3.7044 -0.02751 0 0.0423 1.50707 -1.93562 -0.01409 -0.13961 -0.71553 -1.0489 0 0 0 0 0 -0.02043 0.00752 0.20909 0 0.00548 0.61292 -0.77834 -0.44891 0.2158 -2.60601
LEU_4 -6.07936 0.4705 5.2463 -0.67505 0.21748 0.2435 2.5388 -2.62589 -0.00529 -0.03615 -1.40692 0.10579 0 0 0 0 0 -0.00285 0.02607 0.84443 0 -0.2043 0 0.18072 -0.29492 0.32918 -1.12795
ALA_5 -3.84694 0.14565 4.07661 -0.02163 0 0 2.14686 -2.2262 -0 -0 -1.85453 -0.38978 0 0 0 0 0 0.00621 0 0 0 -0.36217 0 1.8394 -0.22697 0.29075 -0.42273
GLN_6 -7.62693 0.74898 5.78723 -0.26994 0.05883 0.21809 2.75884 -3.12995 -0.01409 -0.13961 -2.59628 -0.48881 0 0 0 0 0 0.07286 0.09499 0 2.68594 0.03033 0 -0.18838 -0.29503 0.29541 -1.99753
LEU_7 -8.17749 0.83077 4.16639 -0.49805 0.19973 0.11899 2.85122 -2.96776 -0 -0 -2.06972 0.23554 0 0 0 0 0 -0.01474 0.18066 0.59038 0 -0.22599 0 0.18072 -0.09517 0.53559 -4.15892
GLU_8 -5.64294 0.47957 5.68325 -0.20784 0.02403 0.27946 2.29426 -2.76961 -0 -0 -2.33385 -0.57568 0 0 0 0 0 -0.02986 0.01428 0 3.02692 -0.21287 0 -2.7348 -0.29151 0.44953 -2.54766
SER_9 -4.83644 0.26936 5.05552 -0.02783 0 0.06413 2.45261 -2.52286 -0.00529 -0.03615 -2.3001 -0.6222 0 0 0 0 0 -0.01618 0.0021 0.62755 0 0.34953 0.60354 -0.77834 -0.07449 0.2046 -1.59095
TRP_10 -12.4591 1.67074 4.76453 -1.09055 0.15066 0.43818 2.76366 -3.70944 -0 -0 -1.94786 -0.37225 0 0 0 0 0 0.27491 0.00248 0 1.54553 -0.06255 0 1.6906 0.00474 0.83964 -5.49607
PHE_11 -9.55047 1.056 2.70228 -0.50087 0.15194 0.19817 2.28945 -2.66864 -0.0025 -0.04209 -1.37015 -0.18783 0 0 0 0 0 -0.00281 0.01704 0 3.31838 -0.20895 0 1.0402 -0.22462 1.23449 -2.75097
PHE_12 -6.72388 1.05557 3.25227 -0.50757 0.02529 0.20585 1.63393 -2.26114 -0 -0 -0.79064 -0.06792 0 0 0 0 0 0.01947 0.00073 0 3.1667 -0.20009 0 1.0402 -0.1266 0.89126 0.61346
ILE_13 -5.90962 0.52636 1.39178 -0.51217 0.52525 0.10655 1.30447 -1.5003 -0 -0 -0.63931 0.00099 0 0 0 0 0 0.1516 0.02395 0.54197 0 -0.48963 0 0.73287 -0.01913 0.96908 -2.79531
ALA_14 -4.37612 1.16575 2.09754 -0.0291 0.03722 0 2.17303 -1.82678 -0.01213 -0.06658 -1.89037 -0.47566 0 0 0 0 0 0.35956 0 0 0 -0.21455 0 1.8394 0.34928 1.87312 1.0036
PRO_15 -6.88911 0.88114 3.58159 -0.08224 7e-05 0.05086 2.18936 -1.85067 -0 -0 -1.69981 0.6397 0 0 0 0 0 -0.20082 0.01654 0.67467 0 -0.65115 0 -2.4119 0.25354 1.68936 -3.80885
ALA_16 -6.00161 0.75044 2.38418 -0.02175 0 0 2.34525 -2.23029 -0 -0 -1.91452 -0.33937 0 0 0 0 0 0.00305 0 0 0 -0.27962 0 1.8394 -0.14575 0.79448 -2.81611
LEU_17 -9.19699 1.31694 2.11414 -0.48324 0.15012 0.15996 2.12405 -2.65293 -0 -0 -0.70157 0.07457 0 0 0 0 0 -0.05839 0.4787 0.11565 0 -0.15919 0 0.18072 -0.37549 1.51691 -5.39604
LEU_18 -9.83619 2.05187 2.7287 -0.57865 0.13575 0.15417 2.75501 -2.66289 -0.01213 -0.06658 -1.09166 -0.06694 0 0 0 0 0 0.05479 1.64165 1.25479 0 -0.18624 0 0.18072 -0.22253 2.67568 -1.09068
LEU_19 -10.7991 1.59017 4.28308 -0.52161 0.24427 0.12111 3.03426 -3.37477 -0.00558 -0.0499 -1.3803 0.24702 0 0 0 0 0 -0.03331 0.36815 0.41801 0 -0.25763 0 0.18072 -0.01924 2.14706 -3.80764
ALA_20 -5.29179 0.39036 3.09299 -0.02245 0 0 2.15232 -2.41883 -0 -0 -0.8077 -0.35672 0 0 0 0 0 -0.00083 0 0 0 -0.33402 0 1.8394 -0.34208 0.66074 -1.43861
VAL_21 -7.40591 0.78664 3.20561 -0.30663 0.17432 0.06713 2.60599 -2.63898 -0 -0 -1.88697 -0.04835 0 0 0 0 0 -0.06008 0.00527 0.0442 0 -0.30746 0 1.9342 -0.27979 0.29769 -3.81314
LEU_22 -9.35329 1.71696 2.65978 -0.7593 0.40461 0.30865 2.43957 -2.7171 -0 -0 -1.64934 0.2032 0 0 0 0 0 -0.03074 0.08376 0.9844 0 -0.26124 0 0.18072 -0.15751 0.9149 -5.03196
SER_23 -6.05711 0.1595 5.57767 -0.02661 0 0.04408 2.80463 -2.86465 -0.00063 -0.00355 -1.6049 -1.11828 0 0 0 0 0 0.18844 0.03835 0.37008 0 0.1562 0.61123 -0.77834 -0.36615 1.03935 -1.8307
GLY_24 -4.31517 0.61249 3.92277 -5e-05 0 0 2.02189 -2.27723 -0.00495 -0.04635 -2.16245 -0.43418 0 0 0 0 0 -0.06187 0 0 0 0.21382 0 0.83697 0.31716 0.45548 -0.92166
TYR_25 -10.5197 0.9588 5.65177 -0.69285 0.10474 0.31829 3.52665 -3.49822 -0.03081 -0.18451 -2.98869 -0.22962 0 0 0 -0.50209 0 0.09432 0.09549 0 2.69683 0.05862 0.01519 1.2797 0.42886 0.84348 -2.57371
LEU_26 -8.96726 1.40277 4.1903 -0.49934 0.23794 0.13093 2.71227 -3.01849 -0.0164 -0.10653 -2.1099 0.17998 0 0 0 0 0 -0.03326 0.24081 0.35322 0 -0.25733 0 0.18072 -0.27992 1.5899 -4.06959
ALA_27 -5.29677 0.85696 3.81154 -0.02022 0 0 2.71418 -2.6255 -0 -0 -2.75538 -0.36674 0 0 0 0 0 -0.02199 0 0 0 -0.18001 0 1.8394 -0.28137 1.18884 -1.13707
GLU_28 -3.76695 0.21033 3.96098 -0.34417 0.05827 0.36845 1.46862 -1.9186 -0 -0 -1.02528 -0.59453 0 0 0 0 0 -0.03324 0.02851 0 4.26346 -0.17352 0 -2.7348 -0.30229 0.43862 -0.09612
ARG_29 -5.70506 0.21405 5.03321 -0.83072 0.14643 0.49843 1.67401 -2.19039 -0.02504 -0.12909 -2.12778 0.22208 0 0 -0.34823 0 0 -0.04856 0.03034 3.0284 0 -0.1435 0 -1.2888 -0.22778 0.34885 -1.86914
VAL_30 -6.89781 1.05827 2.07985 -0.32057 0.39273 0.07534 1.80753 -2.11967 -0.01606 -0.10818 -1.0578 -0.52585 0 0 0 0 0 -0.02041 0.04863 0.43534 0 -0.30435 0 1.9342 -0.00269 0.86889 -2.67262
GLY_31 -2.90235 0.14611 2.64463 -6e-05 0 0 1.23151 -1.47648 -0.00577 -0.01801 -1.40648 -0.3575 0 0 -0.57586 0 0 0.01282 0 0 0 -1.49882 0 0.83697 0.82271 0.77586 -1.77071
ILE_32 -6.72361 0.7354 1.21154 -0.51878 0.28414 0.13086 1.11103 -1.87152 -0.01063 -0.08852 -0.32144 -0.20284 0 0 0 0 0 0.16353 0.04409 0.49063 0 -0.17354 0 0.73287 0.72226 0.50206 -3.78246
ILE_33 -6.15844 0.83025 1.38872 -0.55109 0.37622 0.14827 1.96456 -1.70522 -0.00024 -0.00063 -0.62195 0.20915 0 0 0 0 0 -0.09182 0.23892 3.23972 0 -0.2885 0 0.73287 -0.33419 0.9189 0.29552
ASN_34 -4.10338 0.48579 3.39051 -0.17652 0.02461 0.26514 2.18782 -1.98759 -0 -0 -1.39431 -0.34987 0 0 0 0 0 -0.05675 0.00062 0 1.46408 0.13902 0 -0.93687 -0.32659 0.64178 -0.73253
ILE_35 -5.69506 0.74415 3.50866 -0.68416 0.66085 0.15821 1.99915 -2.28838 -0.00048 -0.01307 -1.14475 0.01949 0 0 0 0 0 -0.08127 0.07122 0.84375 0 -0.06746 0 0.73287 -0.14442 0.529 -0.85172
ALA_36 -5.8791 0.84374 2.63894 -0.02406 0 0 2.61092 -2.43316 -0 -0 -1.98042 -0.3563 0 0 0 0 0 -0.00804 0 0 0 -0.36981 0 1.8394 -0.44825 0.68613 -2.88001
ILE_37 -7.96917 1.34072 4.43001 -0.48885 0.41258 0.09533 2.82352 -3.10161 -0.00024 -0.00063 -1.51092 0.33388 0 0 0 0 0 0.06453 0.38192 1.00166 0 -0.10207 0 0.73287 -0.27372 0.96276 -0.86744
ASN_38 -5.22138 0.37537 5.50808 -0.17206 0.01322 0.24745 2.66951 -2.79447 -0 -0 -1.75423 -0.34253 0 0 0 0 0 0.1003 0.0718 0 1.41425 0.43016 0 -0.93687 0.12487 0.99145 0.72492
GLY_39 -5.13736 0.71758 4.90978 -6e-05 0 0 2.67556 -2.79533 -0.01861 -0.10862 -2.58865 -0.42633 0 0 0 0 0 -0.0744 0 0 0 0.15163 0 0.83697 0.64566 0.46495 -0.7472
GLY_40 -5.88624 0.36005 5.16536 -4e-05 0 0 2.3515 -2.91337 -0 -0 -2.40028 -0.41894 0 0 0 0 0 -0.15086 0 0 0 0.26595 0 0.83697 1.25005 0.22654 -1.31331
MET_41 -7.29617 0.69179 5.26727 -0.42986 0.15111 0.14523 2.58944 -3.0811 -0.01781 -0.11346 -2.76628 -0.1875 0 0 0 0 0 0.05051 0.04504 1.98514 0 0.07229 0 0.60916 0.70222 0.18545 -1.39753
VAL_42 -5.44786 0.34225 4.51393 -0.31678 0.21189 0.07269 2.78502 -2.59443 -0.00031 -0.00168 -2.54414 -0.15079 0 0 0 0 0 -0.05772 0.04009 0.09058 0 -0.26649 0 1.9342 -0.03111 0.24933 -1.17134
PHE_43 -11.1063 1.57338 3.71213 -0.62389 0.25487 0.31555 2.61678 -3.29728 -0 -0 -2.90728 -0.1151 0 0 0 0 0 0.07637 0.1249 0 3.34481 -0.13865 0 1.0402 -0.16415 0.50076 -4.79292
GLY_44 -5.07291 0.25873 5.30164 -5e-05 0 0 2.53304 -2.77324 -0.01861 -0.10862 -2.55905 -0.41169 0 0 0 0 0 -0.0889 0 0 0 0.19473 0 0.83697 0.48592 0.42776 -0.99429
GLY_45 -4.60671 0.13405 4.88595 -5e-05 0 0 2.4946 -2.65292 -0 -0 -2.3125 -0.39607 0 0 0 0 0 -0.09239 0 0 0 0.17438 0 0.83697 1.14919 0.10163 -0.28388
LEU_46 -8.00916 1.04285 4.0533 -0.48312 0.17858 0.10552 3.30517 -3.08767 -0 -0 -2.50465 0.25055 0 0 0 0 0 -0.02643 0.0751 0.63004 0 -0.22141 0 0.18072 0.531 0.58376 -3.39586
PHE_47 -10.5692 1.54215 2.87304 -0.78651 0.37097 0.32775 2.83534 -2.99028 -0.00031 -0.00168 -2.68577 -0.26886 0 0 0 0 0 -0.01978 0.12311 0 4.5255 -0.20882 0 1.0402 -0.11728 0.9368 -3.07365
MET_48 -11.1419 1.62753 5.62451 -0.77951 0.46148 0.40806 3.06391 -3.2779 -0 -0 -2.70557 -0.21942 0 0 0 0 0 0.50324 0.14814 2.51882 0 -0.17779 0 0.60916 -0.24767 1.09824 -2.48669
ALA_49 -5.70433 0.68357 4.13263 -0.02254 0 0 3.22771 -2.88907 -0 -0 -2.22425 -0.38365 0 0 0 0 0 -0.03217 0 0 0 -0.30844 0 1.8394 -0.48084 0.81487 -1.34711
LEU_50 -8.37611 0.9936 3.67306 -0.62534 0.14836 0.20697 2.76626 -2.80961 -0 -0 -2.32016 0.09118 0 0 0 0 0 0.01129 0.12512 0.93638 0 -0.25081 0 0.18072 -0.41081 0.54611 -5.1138
LEU_51 -8.24109 0.59617 3.65108 -0.70303 0.3289 0.18683 2.45743 -2.72601 -0 -0 -0.46129 0.30034 0 0 0 0 0 0.07679 0.19977 3.05463 0 -0.285 0 0.18072 -0.26762 0.63188 -1.0195
SER_52 -4.63637 0.52186 4.83057 -0.02663 0 0.06199 2.27597 -2.51516 -0 -0 -2.1487 -0.60743 0 0 0 0 0 0.06588 0.00434 0.66614 0 0.34472 0.60829 -0.77834 -0.04057 0.31575 -1.05772
TYR_53 -7.38052 1.07525 3.34617 -0.62255 0.08693 0.30041 2.69969 -2.63153 -0 -0 -1.14283 -0.25789 0 0 0 0 0 0.04185 0 0 2.54521 0.22788 0.00222 1.2797 -0.03086 0.35541 -0.10544
GLY_54 -3.58393 0.56059 4.3472 -4e-05 0 0 2.54713 -2.25022 -0 -0 -1.96415 -0.42547 0 0 0 0 0 -0.13319 0 0 0 0.26756 0 0.83697 0.1021 0.44354 0.74807
PHE_55 -8.07077 1.05538 3.70872 -0.54639 0.38567 0.28537 2.4923 -2.88985 -0.00483 -0.02095 -1.08616 -0.19915 0 0 0 0 0 0.69029 0.00874 0 3.33647 0.0703 0 1.0402 0.5659 0.69786 1.5191
THR_56 -4.21545 0.61293 2.54878 -0.1242 0.0538 0.07216 1.48331 -1.73681 -0 -0 -0.10584 -1.17101 0 0 0 0 0 0.0327 0.00021 0.02502 0 -0.12641 2.27272 -1.0874 0.12134 0.78751 -0.55665
ASN_57 -4.50926 0.68098 4.66129 -0.30532 0.10418 0.50994 2.69096 -2.46723 -0.02963 -0.22235 -1.21161 -0.35903 0 0 0 0 0 0.3036 0.00062 0 1.45348 -0.4332 0 -0.93687 0.23217 0.55857 0.72128
ASN_58 -4.40098 0.28203 4.00247 -0.42881 0.11359 0.8682 2.25408 -2.00117 -0.01329 -0.15252 -1.55811 -1.61295 0 0 0 -0.85836 0 0.05849 0.05404 0 3.17614 -0.5064 0 -0.93687 0.62859 0.85299 -0.17883
LEU_59 -9.0647 1.53344 4.51288 -0.57394 0.26308 0.15066 3.72808 -3.3116 -0.009 -0.05095 -2.66116 0.04104 0 0 0 0 0 0.06515 0.11826 2.87535 0 -0.13127 0 0.18072 0.02191 0.86258 -1.44948
ASN_60 -4.75195 0.58447 3.98114 -0.34177 0.05214 0.67132 1.0057 -2.12816 -0.01916 -0.17199 -0.18415 -1.67274 0 0 0 0 0 0.01778 0.06642 0 3.03354 -0.11169 0 -0.93687 -0.43659 0.43096 -0.91162
GLN_61 -4.5377 0.38189 3.97056 -0.24543 0.03551 0.18707 1.30469 -1.95879 -0.02468 -0.27372 -0.93229 -0.61834 0 0 0 -0.85836 0 -0.01191 0.02134 0 2.75624 -0.08342 0 -0.18838 0.14351 0.22799 -0.70423
SER_62 -4.22279 0.39532 3.56839 -0.0298 0 0.06533 1.53541 -1.79721 -0.03962 -0.28827 -0.27091 -0.49293 0 0 0 0 0 0.06856 0.01325 0.24581 0 -0.35482 0.64763 -0.77834 0.15113 0.44416 -1.1397
ALA_63 -3.435 0.50146 2.60789 -0.02467 7e-05 0 1.74617 -1.57813 -0 -0 -0.2583 -0.24682 0 0 0 0 0 0.01933 0 0 0 -0.01261 0 1.8394 -0.44484 1.11668 1.83062
PRO_64 -5.96314 1.23861 2.19071 -0.09001 0.00072 0.05526 1.3179 -1.09504 -0.00435 -0.08005 -0.05167 0.74096 0 0 0 0 0 -0.14996 0.01397 0.5532 0 -0.35958 0 -2.4119 -0.45503 0.96775 -3.58162
SER_65 -4.7762 0.55202 4.16946 -0.02981 0.00021 0.04835 2.45671 -2.10489 -0.00286 -0.04923 -2.0498 -1.06063 0 0 0 0 0 -0.0792 0.00212 0.14542 0 -0.40273 0.64642 -0.77834 -0.41565 0.29687 -3.43177
TRP_66 -7.37055 1.30598 5.16877 -0.6915 0.30619 0.35272 3.38136 -2.93426 -0.00691 -0.02382 -1.81674 -0.488 0 0 0 0 0 -0.01191 0.03063 0 3.52686 -0.06461 0 1.6906 -0.37345 0.36821 2.34957
SER_67 -3.74269 0.27527 3.63205 -0.0326 0.00067 0.05742 1.99522 -1.88765 -0 -0 -1.74604 -0.97827 0 0 -0.39772 0 0 0.11225 0.05967 0.15455 0 -0.31211 0.60784 -0.77834 -0.50303 0.49648 -2.98706
LEU_68 -7.42042 0.95327 4.15268 -0.4782 0.23244 0.1046 2.89406 -2.77028 -0 -0 -1.57479 0.17864 0 0 0 0 0 -0.02977 0.04312 0.56811 0 -0.18344 0 0.18072 -0.02895 0.55056 -2.62765
PHE_69 -4.28404 0.31859 3.54741 -0.6373 0.05951 0.2905 1.24631 -1.78727 -0 -0 -0.43956 -0.06992 0 0 0 0 0 0.20228 0.06496 0 2.35332 0.02423 0 1.0402 0.14663 0.70962 2.78548
ILE_70 -5.79248 0.612 3.37339 -0.49624 0.48174 0.09577 1.74595 -2.00761 -0 -0 -1.78392 0.00018 0 0 0 0 0 0.12448 0.00545 0.60401 0 -0.52211 0 0.73287 -0.06768 0.7784 -2.1158
THR_71 -7.72414 0.74731 5.6162 -0.11982 0.10941 0.05205 2.89152 -2.92079 -0.02701 -0.20542 -2.00662 -1.24307 0 0 -0.39772 0 0 -0.01582 0.00131 0.9332 0 0.05875 2.56583 -1.0874 0.03926 1.25292 -1.48004
ILE_72 -7.24392 1.1752 2.89699 -0.50962 0.29949 0.10293 2.46078 -2.26235 -0.00497 -0.03273 -2.35423 0.00882 0 0 0 0 0 0.30099 0.04227 0.44926 0 -0.46311 0 0.73287 5.77837 2.29467 3.67169
PRO_73 -5.52418 0.92299 4.35455 -0.06632 0 0.04362 1.67551 -1.98282 -0.01425 -0.08012 -1.97203 0.66478 0 0 0 0 0 0.01356 0.02108 0.06999 0 0.56686 0 -2.4119 6.51703 1.78911 4.58747
LEU_74 -7.55462 0.90994 3.66413 -0.52093 0.24333 0.12706 2.16806 -2.50681 -0.00963 -0.05887 -2.2317 0.30494 0 0 0 0 0 -0.04047 0.03157 0.48468 0 -0.23321 0 0.18072 0.62508 0.79146 -3.62526
SER_75 -6.60398 0.2926 6.53229 -0.03231 0 0.07426 2.89161 -3.16256 -0.01388 -0.07536 -3.29536 -0.59098 0 0 0 0 0 -0.01777 0.00149 0.6285 0 0.34473 0.65024 -0.77834 0.07561 0.62432 -2.45488
VAL_76 -6.6252 0.34922 3.91216 -0.30421 0.15547 0.06846 2.56079 -2.63576 -0.01319 -0.08419 -2.40395 -0.17951 0 0 0 0 0 -0.07001 0.00086 0.07976 0 -0.34914 0 1.9342 0.14983 0.34161 -3.11281
LEU_77 -5.00182 0.30675 4.92697 -0.4812 0.19698 0.11276 2.54082 -2.5248 -0.00497 -0.03273 -2.27923 0.24431 0 0 0 0 0 -0.00896 0.07163 0.42492 0 -0.258 0 0.18072 -0.15802 0.27584 -1.46804
PHE_78 -8.16681 0.76822 3.73129 -0.68511 0.01494 0.16623 2.5047 -2.68512 -0.01425 -0.08012 -2.49364 -0.12726 0 0 0 0 0 0.03232 0.0071 0 1.76343 -0.42997 0 1.0402 -0.04337 0.42485 -4.27235
SER_79 -6.79417 0.32543 6.82141 -0.02277 0 0.02195 2.81747 -3.19346 -0.01761 -0.11294 -2.54381 -0.32675 0 0 0 0 0 0.05311 0.00433 0.5554 0 0.27084 0.70628 -0.77834 -0.01684 0.55993 -1.67053
SER_80 -5.6728 0.35219 5.73513 -0.02627 0 0.06098 3.02851 -2.87107 -0 -0 -2.31814 -0.64194 0 0 0 0 0 0.06878 0.00352 0.63491 0 0.34925 0.60063 -0.77834 0.04544 0.32808 -1.10112
VAL_81 -5.56856 0.65996 4.78385 -0.31922 0.2667 0.07416 2.86808 -2.5917 -0 -0 -2.58821 -0.23302 0 0 0 0 0 -0.06128 0.00645 0.09013 0 -0.26179 0 1.9342 0.06809 0.34243 -0.52972
ILE_82 -9.29724 0.91898 3.26842 -0.51136 0.40052 0.10608 2.8611 -2.76629 -0 -0 -2.68921 -0.16227 0 0 0 0 0 -0.0163 0.02219 0.68591 0 -0.31621 0 0.73287 -0.10995 0.67502 -6.19774
GLY_83 -5.42736 0.72526 4.70068 -4e-05 0 0 2.56228 -2.73181 -0 -0 -2.81489 -0.41528 0 0 0 0 0 -0.06626 0 0 0 0.44852 0 0.83697 0.1928 0.70645 -1.28268
CYS_84 -6.73166 0.91825 4.906 -0.07861 0 0.04483 2.79506 -2.76298 -0 -0 -2.83274 -0.08401 0 0 0 0 0 0.02 0.27031 0.56622 0 0.3388 0 3.6196 0.0997 0.53465 1.62343
LEU_85 -5.74074 0.43846 4.51563 -0.46636 0.18885 0.09982 2.59055 -2.51554 -0.01246 -0.09725 -1.12336 0.18541 0 0 0 0 0 0.16144 0.05251 0.41982 0 -0.2448 0 0.18072 -0.18469 0.41484 -1.13716
PHE_86 -10.048 1.51674 2.90353 -0.78651 0.03951 0.1571 3.46293 -3.19332 -0 -0 -3.55866 -0.15262 0 0 0 0 0 0.03282 0.01268 0 1.75768 -0.45638 0 1.0402 0.06063 0.65601 -6.55563
ALA_87 -6.72412 1.11692 3.94963 -0.02247 0 0 2.9312 -3.07958 -0 -0 -2.16101 -0.36836 0 0 0 0 0 0.00907 0 0 0 -0.3698 0 1.8394 -0.21929 0.75707 -2.34135
LEU_88 -4.07832 0.44204 4.4767 -0.69165 0.18925 0.2932 1.94966 -2.14957 -0 -0 -1.57346 0.00873 0 0 0 0 0 0.09135 0.00842 0.92053 0 -0.19626 0 0.18072 -0.39524 0.52993 0.006
ALA_89 -4.25139 0.34648 4.41503 -0.01847 0 0 2.58675 -2.43458 -0.01436 -0.10496 -1.6161 -0.28218 0 0 0 0 0 0.07711 0 0 0 0.69329 0 1.8394 0.83082 0.41799 2.48481
ALA_90 -5.45884 0.97698 1.86186 -0.02268 0 0 2.03135 -2.20176 -0.01246 -0.09725 -1.99299 -0.31367 0 0 0 0 0 -0.0016 0 0 0 -0.20189 0 1.8394 0.73837 0.57025 -2.28493
VAL_91 -7.54769 1.20042 3.01902 -0.29753 0.189 0.06379 2.47073 -2.71005 -0 -0 -0.92238 -0.1271 0 0 0 0 0 0.01217 0.17272 0.03687 0 -0.44605 0 1.9342 -0.00469 0.76543 -2.19115
LYS_92 -4.61947 0.20555 3.87567 -0.44821 0.09831 0.26696 1.41822 -1.9237 -0.01064 -0.0966 -0.65419 -0.16821 0 0 0 0 0 0.00508 0.00345 1.78696 0 -0.05428 0 -1.5107 0.11964 0.48537 -1.22077
LEU_93 -4.16354 0.42959 3.3482 -0.52757 0.23339 0.15713 1.42085 -1.78154 -0.00917 -0.13602 -1.25492 0.12092 0 0 0 0 0 -0.03206 0.12648 0.14131 0 -0.15357 0 0.18072 -0.31494 0.39698 -1.81777
ARG_94 -2.2547 0.13125 2.89355 -0.93143 0.37923 0.89366 1.17139 -1.34701 -0.00917 -0.13602 -1.10795 -0.76862 0 0 0 0 0 0.16986 0.24877 1.9869 0 -0.18449 0 -1.2888 -0.37078 0.45609 -0.06827
ALA_95 -2.96852 0.45284 1.66616 -0.02129 0 0 0.88724 -1.35689 -0.01436 -0.10496 -0.21736 -0.17573 0 0 0 0 0 -0.00471 0 0 0 -0.02079 0 1.8394 -0.22112 0.53077 0.27067
ASP_96 -4.70545 0.53413 6.18286 -0.22615 0.02326 0.69571 3.31415 -2.80165 -1e-05 -9e-05 -4.7937 -0.63158 0 0 -1.19367 0 0 -0.05223 0.11526 0 2.76076 -0.08133 0 -2.3716 -0.37394 0.59522 -3.01005
HIS_97 -4.74552 0.49141 3.8897 -0.69205 0.00938 0.73842 0.94545 -2.1985 -0 -0 -0.591 -1.88156 0 0 0 0 0 -0.04579 0.04433 0 1.848 0.05828 0 -0.45461 -0.3982 0.61528 -2.36695
VAL_98 -4.34717 0.23652 5.07941 -0.29975 0.17111 0.06757 2.55923 -2.47873 -0 -0 -3.47182 -0.24238 0 0 -0.3463 0 0 -0.02132 0.0022 0.26579 0 -0.39026 0 1.9342 -0.16693 0.54512 -0.90353
ILE_99 -4.65131 0.26678 4.71231 -0.49424 0.34201 0.09963 2.11574 -2.25869 -0 -0 -1.88051 0.03754 0 0 -0.84737 0 0 -0.06493 0.00293 0.49679 0 -0.45934 0 0.73287 0.03514 0.40913 -1.40551
VAL_100 -7.91655 2.02381 2.38625 -0.28844 0.23709 0.04887 2.04356 -2.7497 -0 -0 -1.19752 0.40511 0 0 0 0 0 0.07915 0.02446 0.78677 0 0.04042 0 1.9342 -0.07218 0.67736 -1.53734
GLY_101 -5.06103 0.64633 4.97297 -5e-05 0 0 2.64045 -2.70655 -0.00098 -0.00876 -2.72981 -0.42357 0 0 0 0 0 -0.06072 0 0 0 0.37629 0 0.83697 0.36052 0.55948 -0.59845
THR_102 -5.18781 0.5448 5.67786 -0.19944 0.1083 0.07043 2.98184 -2.82073 -0.00042 -0.01144 -3.13277 -0.00887 0 0 0 0 0 -0.03042 0.01023 0.10788 0 0.09756 2.29113 -1.0874 0.50939 0.31303 0.23317
GLY_103 -2.78606 0.19777 2.90077 -4e-05 0 0 1.15169 -1.55352 -0 -0 -1.10451 -0.42167 0 0 0 0 0 -0.14999 0 0 0 0.33884 0 0.83697 0.30831 0.41796 0.13652
ILE_104 -9.16082 1.60536 3.57346 -0.46799 0.20927 0.0884 3.2725 -3.0263 -0 -0 -2.28348 0.02144 0 0 0 0 0 0.08238 0.05347 0.63301 0 0.09939 0 0.73287 0.67034 0.7722 -3.12449
ASN_105 -5.44342 0.33843 5.36506 -0.18029 0.03156 0.26793 2.96856 -2.8604 -0.0009 -0.0245 -2.329 -0.36107 0 0 0 0 0 0.24727 0.01084 0 1.47734 0.07883 0 -0.93687 0.34209 0.70435 -0.30422
LEU_106 -4.56285 0.46276 4.20812 -0.48471 0.2244 0.12116 1.99102 -2.23678 -0.00096 -0.00867 -1.86741 0.21909 0 0 0 0 0 -0.03412 0.06005 0.27663 0 -0.3042 0 0.18072 -0.26118 0.30305 -1.71388
LEU_107 -5.74063 0.58766 3.81046 -0.47985 0.17486 0.10559 2.50183 -2.33368 -0 -0 -2.00329 0.19472 0 0 0 0 0 0.11422 0.12618 0.39642 0 -0.26524 0 0.18072 -0.29293 0.39443 -2.52855
ALA_108 -5.45891 0.58629 3.83248 -0.0212 0 0 3.1016 -2.68683 -0 -0 -2.61832 -0.38347 0 0 0 0 0 0.00406 0 0 0 -0.22574 0 1.8394 -0.29078 0.39427 -1.92714
SER_109 -4.06765 0.24072 5.08536 -0.02732 0 0.06351 2.48783 -2.42115 -0 -0 -2.30846 -0.58654 0 0 0 0 0 0.03998 0.00378 0.69017 0 0.33791 0.60002 -0.77834 -0.08961 0.22853 -0.50125
GLY_110 -3.14329 0.17804 4.2094 -4e-05 0 0 2.03306 -2.04587 -0 -0 -1.90114 -0.40051 0 0 0 0 0 -0.09059 0 0 0 0.19856 0 0.83697 0.67212 0.17517 0.72187
ILE_111 -7.94217 0.78932 3.14722 -0.57424 0.29574 0.16818 2.69596 -2.67078 -0 -0 -2.59954 0.13714 0 0 0 0 0 -0.03661 0.05891 1.59123 0 -0.02581 0 0.73287 0.47712 0.55174 -3.20371
THR_112 -6.16825 0.4623 6.07095 -0.20855 0.17363 0.07741 3.40867 -3.08535 -0 -0 -3.64071 -0.19766 0 0 0 0 0 0.0241 0.00036 0.0806 0 0.0172 2.27691 -1.0874 -0.05862 0.64656 -1.20785
LEU_113 -5.36539 0.32382 5.6433 -0.69474 0.22667 0.2729 2.62037 -2.74959 -0 -0 -2.50336 0.10041 0 0 0 0 0 0.05106 0.01748 0.91595 0 -0.22077 0 0.18072 -0.04265 0.32262 -0.90119
PHE_114 -6.28715 0.36646 4.64701 -0.81541 0.50732 0.35967 2.43795 -2.66517 -0.0129 -0.13388 -2.34857 -0.37099 0 0 0 0 0 -0.02056 0.00612 0 4.516 -0.30128 0 1.0402 -0.1197 0.30012 1.10524
ILE_115 -9.50729 1.18985 4.08714 -0.52879 0.44175 0.10793 2.86859 -3.28524 -0.00697 -0.08167 -2.60541 -0.00965 0 0 0 0 0 -0.02045 0.16751 0.57089 0 -0.38564 0 0.73287 -0.03996 0.44898 -5.85556
SER_116 -4.26343 0.2298 4.67389 -0.02837 0 0.0655 2.56197 -2.46536 -0 -0 -2.45707 -0.56312 0 0 0 0 0 -0.00837 0.00059 0.66705 0 0.34267 0.60053 -0.77834 0.1327 0.32724 -0.96212
GLN_117 -5.57866 0.22616 5.53701 -0.27399 0.06618 0.21994 2.65148 -2.83357 -0.0129 -0.13388 -2.64876 -0.50316 0 0 0 0 0 -0.03473 0.10924 0 2.70726 -0.11551 0 -0.18838 -0.01055 0.16001 -0.65682
ASN_118 -6.21573 0.3626 6.08225 -0.26673 0.00405 0.50184 3.05818 -3.13485 -0.00697 -0.08167 -2.4183 -0.16233 0 0 0 0 0 -0.00249 0.0496 0 2.47111 0.49108 0 -0.93687 0.30258 0.23999 0.33736
ALA_119 -4.78404 0.33142 3.15639 -0.02333 0 0 1.88257 -2.28966 -0 -0 -0.85919 -0.36772 0 0 0 0 0 0.11458 0 0 0 -0.36154 0 1.8394 0.15232 0.26689 -0.94191
ALA_120 -2.78761 0.21463 2.95888 -0.02368 0 0 1.44643 -1.77374 -0 -0 -0.89458 -0.35829 0 0 0 0 0 -0.06031 0 0 0 -0.19383 0 1.8394 -0.56275 0.23311 0.03765
SER_121 -2.71506 0.09749 3.61276 -0.03229 0.00021 0.02297 1.86946 -1.70055 -0 -0 -1.97923 -0.04274 0 0 0 0 0 0.04215 0.01535 0.64108 0 0.08584 1.79323 -0.77834 -0.36565 0.24748 0.81415
LEU_122 -5.70472 0.39808 2.95868 -0.46153 0.18275 0.0783 1.54591 -2.04485 -0 -0 -0.27529 0.31656 0 0 0 0 0 -0.01062 0.08097 0.37266 0 -0.25149 0 0.18072 -0.32197 0.29677 -2.65905
PHE_123 -3.33534 0.32392 3.74187 -0.59412 0.02702 0.27584 2.10406 -1.8066 -0 -0 -1.09291 0.20165 0 0 0 0 0 -0.02984 0.00027 0 2.10874 -0.19183 0 1.0402 -0.43362 0.24165 2.58096
SER_124 -3.45895 0.4203 4.06444 -0.02635 0 0.04169 1.97764 -1.94585 -0.01613 -0.08871 -0.9331 -1.08104 0 0 0 0 0 0.00232 0.00091 0.21766 0 0.01316 0.60146 -0.77834 -0.514 0.34564 -1.15726
ASP_125 -3.27817 0.49317 3.85639 -0.11238 0.00694 0.34046 1.35608 -1.7982 -0.00797 -0.05379 -0.92031 -0.54357 0 0 0 0 0 -0.00069 0.01049 0 1.6883 0.07717 0 -2.3716 -0.46881 0.53384 -1.19265
THR_126 -5.38024 0.41228 4.99764 -0.11657 0.09102 0.05583 2.43035 -2.65265 -9e-05 -0.0016 -1.27892 -1.37982 0 0 0 0 0 0.09092 0.01521 0.30284 0 -0.31227 2.25768 -1.0874 -0.19084 0.6049 -1.14175
THR_127 -5.4995 0.42338 3.11441 -0.12124 0.04789 0.06059 1.63554 -2.13292 -0 -0 -0.35145 -0.80864 0 0 0 0 0 0.41568 0.00553 0.18031 0 -0.06793 2.2769 -1.0874 -0.21793 0.62723 -1.49955
LEU_128 -3.86702 0.34762 3.52583 -0.473 0.18871 0.10581 1.37952 -1.85898 -0 -0 -0.65642 0.19459 0 0 0 0 0 0.01532 0.04456 0.47245 0 -0.24744 0 0.18072 -0.05706 0.49644 -0.20834
ARG_129 -4.2957 0.53271 4.27597 -0.76719 0.1282 0.51733 1.44063 -2.05032 -0.02254 -0.17753 0.12712 0.40287 0 0 0 0 0 -0.03083 0.05333 2.68157 0 -0.03326 0 -1.2888 -0.00197 0.37211 1.86369
VAL_130 -5.74634 0.79725 2.89532 -0.32343 0.39347 0.0781 1.65022 -2.25893 -0 -0 -0.73066 -1.13145 0 0 0 0 0 0.03837 0.04258 0.64207 0 0.66442 0 1.9342 5.41419 0.48989 4.84926
ARG_131 -3.31523 0.31681 3.05024 -0.51162 0.06378 0.27123 0.65782 -1.43049 -0.01448 -0.1442 -0.03128 0.64466 0 0 0 0 0 -0.07703 0.00395 2.01985 0 -0.00333 0 -1.2888 5.23005 0.3887 5.8306
TYR_132 -7.78618 1.13468 1.64429 -0.53338 0.02683 0.2286 1.26476 -1.78133 -0.00435 -0.08005 0.01695 -0.11146 0 0 0 0 0 0.0412 0.16841 0 1.9598 -0.37498 0.01812 1.2797 -0.411 0.83751 -2.46188
LEU_133 -5.51207 0.62141 3.03735 -0.68368 0.12923 0.25755 1.26048 -1.93526 -0.02486 -0.14553 -1.01582 0.0826 0 0 0 0 0 -0.06787 0.05262 0.54038 0 -0.0737 0 0.18072 0.21301 1.23161 -1.85184
PHE_134 -6.65167 1.30402 2.29722 -0.87145 0.06123 0.39171 1.28181 -1.69465 -0 -0 -0.48281 -0.31199 0 0 0 0 0 0.06965 0.08352 0 1.44034 -0.52421 0 1.0402 1.27178 1.62696 0.33164
PRO_135 -3.15321 0.80747 1.98828 -0.124 0.09521 0.0855 1.30819 -1.08725 -0 -0 -0.60645 0.20456 0 0 0 0 0 -0.01806 0.00163 1.00736 0 -0.79986 0 -2.4119 1.71356 1.43019 0.44124
ILE_136 -8.92245 1.90282 3.39667 -0.5688 0.35736 0.14914 3.02999 -2.56741 -0.02285 -0.08462 -3.59147 0.44084 0 0 0 0 0 -0.22512 0.09262 0.35619 0 0.55286 0 0.73287 1.10163 0.70646 -3.16328
GLN_137 -3.75123 0.49271 3.57696 -0.59177 0.18525 0.98841 1.75762 -1.85548 -0.01118 -0.11683 -1.33985 -2.35686 0 0 -0.27317 0 0 -0.15013 0.01951 0 3.79738 -0.06595 0 -0.18838 0.23725 0.49795 0.85222
THR_138 -2.59201 0.38589 3.06242 -0.12431 0.08845 0.07101 1.38413 -1.50259 -0.01118 -0.11683 -0.27412 -1.18118 0 0 0 0 0 -0.04907 0.03683 0.09081 0 -0.22044 2.25875 -1.0874 -0.37866 0.21885 0.05934
THR_139 -5.34553 0.32858 5.02554 -0.19879 0.12585 0.07306 2.90631 -2.4043 -0.00157 -0.01541 -2.14448 -0.46321 0 0 0 0 0 0.09736 0.0217 0.16874 0 -0.3073 2.41226 -1.0874 0.25895 0.27724 -0.2724
VAL_140 -5.87174 0.81512 3.70581 -0.35882 0.17345 0.08855 2.24485 -2.25647 -0 -0 -1.83383 -0.09875 0 0 0 0 0 -0.07466 0.10078 0.79619 0 0.13308 0 1.9342 0.37506 0.30728 0.18009
SER_141 -3.41724 0.32296 3.70572 -0.03124 1e-05 0.04895 1.39632 -1.84766 -0.02285 -0.08462 -0.63475 -0.97482 0 0 -0.27317 0 0 -0.05216 0.0014 0.16533 0 -0.2937 1.1458 -0.77834 -0.48718 0.4699 -1.64136
ILE_142 -4.69419 0.39438 4.95845 -0.49123 0.3545 0.09762 2.71086 -2.44941 -0 -0 -2.65265 -0.12887 0 0 0 0 0 -0.04142 0.01931 0.65977 0 -0.54923 0 0.73287 -0.28875 0.44796 -0.92002
GLU_143 -5.54711 0.4175 5.1066 -0.41642 0.04647 0.79326 2.48975 -2.55239 -0.00286 -0.04923 -1.52731 -0.48239 0 0 0 0 0 -0.00442 0.01409 0 3.4301 -0.31562 0 -2.7348 -0.29018 0.38744 -1.2375
ALA_144 -3.40875 0.23487 2.44264 -0.02535 0.00051 0 1.21385 -1.70949 -0.00157 -0.01541 -1.1548 -0.4032 0 0 0 0 0 -0.11917 0 0 0 -0.21252 0 1.8394 -0.65966 0.40113 -1.57753
ILE_145 -5.72473 0.8881 4.21594 -0.64442 0.45271 0.14052 2.59612 -2.53951 -0.0025 -0.04209 -1.7549 0.20141 0 0 0 0 0 -0.04383 0.00818 0.84222 0 -0.53668 0 0.73287 -0.27928 0.48786 -1.00201
GLY_146 -3.50451 0.40169 3.69671 -4e-05 0 0 2.41248 -2.00587 -0 -0 -1.81897 -0.42287 0 0 0 0 0 -0.1733 0 0 0 0.37384 0 0.83697 0.24781 0.59394 0.63788
VAL_147 -7.05863 1.42391 3.05153 -0.38594 0.46015 0.09585 2.8497 -2.48964 -0 -0 -2.74001 -0.34712 0 0 0 0 0 -0.26431 0.00676 0.65408 0 0.47809 0 1.9342 0.40532 0.49584 -1.43022
PHE_148 -9.68523 1.46012 4.20931 -1.02439 0.10777 0.3713 2.77513 -3.02966 -0 -0 -2.39496 -0.49088 0 0 0 0 0 -0.06652 0.27009 0 2.41667 0.32877 0 1.0402 0.21372 0.36938 -3.12917
VAL_149 -5.13301 0.68748 4.14601 -0.32109 0.27335 0.07439 2.34594 -2.40534 -0 -0 -1.87805 -0.29504 0 0 0 0 0 -0.06669 0.00076 0.18005 0 -0.1934 0 1.9342 -0.10504 0.35669 -0.39881
PHE_150 -6.95978 0.62785 3.04274 -0.58154 0.02459 0.26064 2.48911 -2.35768 -0 -0 -1.77316 0.03203 0 0 0 0 0 0.04309 0.00207 0 2.37724 0.09279 0 1.0402 -0.18369 0.37533 -1.44818
SER_151 -7.30242 0.91939 5.80621 -0.02527 0 0.05965 3.31768 -3.0674 -0 -0 -1.65655 -0.66075 0 0 0 0 0 0.04886 0.00014 0.58373 0 0.35637 0.60696 -0.77834 0.12856 0.3103 -1.35287
LEU_152 -6.95438 0.49205 3.88089 -0.49769 0.28903 0.12732 2.28004 -2.50457 -0 -0 -2.35002 0.23338 0 0 0 0 0 0.11221 0.00182 0.27714 0 -0.31223 0 0.18072 0.00018 0.39167 -4.35244
LEU_153 -4.57124 0.29038 4.62343 -0.64335 0.13833 0.20726 2.40965 -2.37901 -0 -0 -1.93707 0.10194 0 0 0 0 0 0.0598 0.0161 0.86735 0 -0.20621 0 0.18072 -0.2196 0.47862 -0.5829
LEU_154 -8.03134 0.45863 3.60608 -0.68451 0.23334 0.18574 2.59996 -2.68501 -0.002 -0.0138 -2.31623 0.28546 0 0 0 0 0 -0.01465 0.15116 2.98008 0 -0.30586 0 0.18072 -0.20358 0.53052 -3.04531
ILE_155 -9.02139 2.11539 3.61246 -0.65885 0.39435 0.14852 2.77077 -2.95748 -0.01934 -0.08854 -2.47679 0.21592 0 0 0 0 0 -0.07135 0.11491 0.58664 0 -0.46222 0 0.73287 -0.17716 1.0865 -4.15478
GLY_156 -3.64373 0.16821 4.26938 -5e-05 0 0 2.15174 -2.18091 -0 -0 -2.18968 -0.42282 0 0 0 0 0 -0.09532 0 0 0 0.22804 0 0.83697 0.59021 0.82275 0.53479
PHE_157 -6.55079 0.57428 3.35756 -0.78809 0.03173 0.18379 2.09535 -2.27063 -0 -0 -1.86414 -0.21816 0 0 0 0 0 0.01193 0.44528 0 1.99701 -0.56458 0 1.0402 0.78106 0.37561 -1.36261
VAL_158 -8.6585 1.5826 3.16501 -0.33559 0.40644 0.07708 2.51587 -2.7294 -0 -0 -1.94535 -0.34071 0 0 0 0 0 0.01013 0.07378 0.21325 0 -0.35887 0 1.9342 0.16857 0.93927 -3.28221
TRP_159 -8.33723 0.51907 4.52975 -1.00742 0.11175 0.53148 2.20805 -2.86322 -0.00897 -0.05798 -2.0625 -0.51749 0 0 0 0 0 0.07185 0.08235 0 3.45558 -0.33637 0 1.6906 0.06856 0.88008 -1.04206
TYR_160 -8.32212 0.84128 4.44168 -0.53819 0.43183 0.24096 3.1603 -3.02308 -0.01934 -0.08876 -3.1596 -0.28972 0 0 0 0 0 0.14264 0.01773 0 3.02427 0.13445 0.00857 1.2797 -0.02166 0.79847 -0.9406
LEU_161 -7.79659 0.83117 4.39592 -0.46887 0.15845 0.11078 2.81536 -2.84707 -0.00119 -0.00659 -0.83978 0.21311 0 0 0 0 0 -0.00711 0.05563 0.32961 0 -0.2643 0 0.18072 -0.2809 0.77496 -2.64668
MET_162 -9.33872 1.27082 4.26212 -0.22628 0.01593 0.07447 2.01808 -2.5031 -0.00471 -0.02007 -2.07595 -0.13246 0 0 -0.34823 0 0 -0.01692 0.13848 1.98853 0 0.06158 0 0.60916 -0.06209 0.78398 -3.50538
SER_163 -2.23102 0.0858 2.74509 -0.03287 0.02827 0.05993 0.79351 -1.29686 -0.00697 -0.04418 -0.24428 -0.34301 0 0 0 0 0 -0.03185 0.00231 0.19962 0 -0.33617 0.60008 -0.77834 0.60449 1.09499 0.86856
PHE_164 -4.42656 0.41457 1.55874 -0.78967 0.03185 0.26295 1.10109 -1.26735 -0.01631 -0.14462 -0.49456 0.03588 0 0 0 0 0 -0.02018 0.00605 0 2.42645 -0.00883 0 1.0402 0.87939 0.9945 1.58359
THR_165 -5.42392 0.34377 5.46217 -0.11974 0.09034 0.08671 3.1589 -2.71941 -0.01631 -0.14462 -1.86731 -0.58275 0 0 -0.52684 -0.27248 0 0.09794 0.03482 0.05499 0 -0.49025 2.27825 -1.0874 0.14168 0.78377 -0.7177
LYS_166 -3.04211 0.28434 3.23488 -0.40118 0.06571 0.19609 1.41799 -1.49311 -0 -0 -0.55421 0.15828 0 0 0 0 0 0.07874 0.01487 1.85993 0 -0.05257 0 -1.5107 -0.56065 0.44813 0.14442
THR_167 -6.43905 0.68635 5.51962 -0.11515 0.03722 0.05061 2.953 -2.79425 -0.01226 -0.16398 -1.33129 -1.16251 0 0 0 -0.27248 0 0.11242 0.05769 0.46628 0 0.12243 2.28664 -1.0874 -0.3605 0.35033 -1.09628
GLY_168 -4.78099 0.59697 5.21286 -5e-05 0 0 2.69134 -2.72214 -0.00471 -0.02007 -1.88636 -0.43137 0 0 -0.52684 0 0 -0.0295 0 0 0 0.24837 0 0.83697 0.50788 0.38502 0.07737
LEU_169 -3.70126 0.18088 3.73417 -0.63319 0.33282 0.25509 1.36757 -1.87325 -0.01066 -0.04945 -0.503 -0.1759 0 0 0 0 0 -0.02981 0.06079 1.19451 0 -0.17941 0 0.18072 0.565 0.38768 1.10331
ARG_170 -7.71301 0.77477 5.60812 -0.64821 0.12915 0.37291 2.60366 -2.99086 -0.02311 -0.12945 -1.26397 0.2932 0 0 0 -0.41024 0 0.26375 0.137 2.62885 0 -0.09632 0 -1.2888 -0.19311 0.76191 -1.18376
TYR_171 -10.098 1.31244 4.45351 -0.51689 0.0222 0.20634 3.29946 -3.29006 -0.0135 -0.19844 -2.81244 -0.3238 0 0 0 0 0 -0.04967 0.13388 0 2.23578 0.03316 0.00072 1.2797 -0.25858 1.47729 -3.10687
ARG_172 -3.51488 0.52574 4.45006 -0.49835 0.06387 0.24177 1.98162 -2.02545 -0.01066 -0.04945 -1.7166 0.63836 0 0 0 -0.84215 0 0.04422 0.13714 2.00392 0 0.01317 0 -1.2888 -0.33442 1.77525 1.59436
ALA_173 -5.44011 0.84911 3.55499 -0.02433 0.0067 0 2.14598 -2.38738 -0 -0 -2.04996 -0.5033 0 0 0 0 0 0.1563 0 0 0 1.60064 0 1.8394 0.61467 1.6481 2.01081
VAL_174 -7.6645 2.09012 2.03983 -0.309 0.31136 0.07212 2.76662 -2.35006 -0 -0 -1.18813 -0.12843 0 0 0 0 0 -0.0363 0.02507 0.07179 0 -0.23321 0 1.9342 0.86458 1.43725 -0.2967
GLY_175 -2.12868 0.17047 1.96962 -6e-05 0 0 0.07057 -1.07683 -0.02504 -0.12909 0.39432 -0.37899 0 0 0 0 0 -0.09722 0 0 0 0.28881 0 0.83697 -0.04037 0.77448 0.62896
GLU_176 -3.61273 0.39104 3.9208 -0.18765 0.03083 0.27395 1.40734 -1.74142 -0 -0 -1.82167 -0.54035 0 0 0 -0.84215 0 0.10363 0.20084 0 3.06971 0.03807 0 -2.7348 0.47098 0.48892 -1.08468
ASN_177 -4.90461 0.79222 4.71822 -0.33677 0.19069 0.65851 3.11658 -2.44725 -0.03865 -0.24958 -2.18258 -0.8111 0 0 -0.59482 0 0 0.06515 2e-05 0 1.70865 -0.93339 0 -0.93687 0.87486 1.16452 -0.1462
PRO_178 -5.05131 0.65152 3.18459 -0.09135 0.00057 0.05699 2.07019 -1.59766 -0 -0 -0.54649 0.68483 0 0 0 0 0 -0.13185 0.00596 0.56499 0 -0.47476 0 -2.4119 0.21841 1.0602 -1.80707
ASN_179 -4.19072 0.42171 4.56209 -0.18412 0.01918 0.28046 2.34815 -2.1758 -0.01493 -0.13212 -2.87309 -0.33552 0 0 -0.59482 0 0 -0.04201 0.06961 0 1.55571 0.0081 0 -0.93687 -0.26105 0.32421 -2.15182
VAL_180 -5.53249 0.45617 4.34758 -0.30428 0.21254 0.06837 2.60894 -2.44163 -0 -0 -2.01251 -0.05015 0 0 0 0 0 -0.06578 0.00221 0.03318 0 -0.34547 0 1.9342 -0.06583 0.23235 -0.9226
ILE_181 -9.51473 1.36748 4.48807 -0.53426 0.44877 0.10419 2.68877 -3.43729 -0.03843 -0.26955 -0.76873 0.0282 0 0 0 0 0 0.13797 0.02482 0.57598 0 -0.44868 0 0.73287 0.00511 0.72128 -3.68815
ASP_182 -5.0281 0.17533 6.9152 -0.10369 0.00889 0.31631 2.79202 -3.1972 -0.01959 -0.14559 -3.75959 -0.30614 0 0 -0.59047 0 0 -0.02571 0.1023 0 1.71812 0.17029 0 -2.3716 -0.16869 0.80975 -2.70816
THR_183 -3.17294 0.31595 4.2255 -0.20528 0.1319 0.07514 2.01878 -1.904 -0 -0 -2.02427 -0.14618 0 0 0 0 0 0.0441 0.00214 0.12634 0 0.05686 2.29192 -1.0874 -0.17551 0.37129 0.94434
GLN_184 -4.66939 0.3458 4.57449 -0.28367 0.04107 0.22705 1.6919 -2.19691 -0.03781 -0.28153 -2.02201 -0.53101 0 0 0 -0.41024 0 -0.09897 0.06611 0 2.98759 -0.04936 0 -0.18838 -0.09792 0.44085 -0.49235
GLY_185 -1.71806 0.28952 2.24555 -6e-05 0 0 0.91396 -1.10067 -0 -0 -1.1129 -0.34289 0 0 0 0 0 -0.17188 0 0 0 -1.53219 0 0.83697 -0.25784 0.65996 -1.29052
ILE_186 -5.15089 0.79868 3.24945 -0.46736 0.30854 0.10443 1.62354 -1.99642 -0 -0 -0.34926 -0.1084 0 0 0 0 0 -0.04781 0.03811 0.30339 0 -0.67631 0 0.73287 -0.33478 0.78055 -1.19167
SER_187 -3.83188 0.5151 3.35578 -0.02946 0.00084 0.02393 1.98582 -1.76542 -0 -0 -1.9236 -0.36451 0 0 0 0 0 -0.09654 0.00904 0.56018 0 0.15891 0.60038 -0.77834 -0.27295 0.68223 -1.17051
VAL_188 -8.18349 0.87748 3.59642 -0.36944 0.27393 0.09006 3.1488 -2.76188 -0 -0 -3.06183 -0.14593 0 0 -0.59047 0 0 -0.07181 0.01358 0.74358 0 0.26952 0 1.9342 -0.26031 0.60578 -3.89181
TYR_189 -7.38085 0.69518 3.99463 -0.67392 0.04674 0.36891 2.4764 -2.6947 -0.03023 -0.24219 -1.25083 -0.26093 0 0 0 0 0 0.0361 0.25998 0 2.37689 0.02655 0.01286 1.2797 -0.29564 0.50222 -0.75311
LYS_190 -5.64251 0.43976 4.92871 -0.40489 0.05426 0.20899 2.68064 -2.4377 -0 -0 -1.9469 -0.11162 0 0 0 0 0 -0.01207 0.01473 2.10329 0 0.03265 0 -1.5107 -0.18452 0.40252 -1.38535
TYR_191 -11.0083 1.0088 4.03111 -0.78017 0.15379 0.41401 2.78079 -3.12532 -0 -0 -1.68024 -0.17955 0 0 0 0 0 0.20536 0.0253 0 2.46293 0.11722 0.0053 1.2797 -0.12608 0.85086 -3.56449
GLN_192 -8.61166 0.88601 5.07776 -0.26858 0.03186 0.19693 3.08822 -3.34128 -0 -0 -3.16683 -0.36637 0 0 -0.57586 0 0 0.0331 0.04106 0 2.93919 -0.12937 0 -0.18838 -0.22599 0.91875 -3.66145
TRP_193 -8.73729 1.31614 5.17865 -1.14778 0.09109 0.33945 2.9585 -3.28628 -0 -0 -2.55033 -0.33906 0 0 0 0 0 -0.00991 0.04274 0 1.82562 -0.31968 0 1.6906 -0.09988 0.58439 -2.46305
ILE_194 -7.79289 0.83387 4.96511 -0.5021 0.4549 0.10204 2.93813 -2.87049 -0 -0 -2.92849 -0.06904 0 0 0 0 0 -0.02201 0.12197 0.56283 0 -0.41918 0 0.73287 0.03711 0.53713 -3.31822
GLY_195 -5.18133 0.30064 4.43834 -5e-05 0 0 2.50761 -2.60804 -0 -0 -2.60513 -0.41938 0 0 0 0 0 -0.08617 0 0 0 0.29615 0 0.83697 0.52856 0.30587 -1.68597
ALA_196 -5.36094 0.22725 3.62878 -0.02166 0 0 2.38414 -2.5891 -0 -0 -2.52265 -0.34531 0 0 0 0 0 -0.03243 0 0 0 -0.34589 0 1.8394 0.26216 0.27678 -2.59946
ILE_197 -8.77905 1.26053 5.15858 -0.67875 0.55066 0.15045 3.18028 -3.1804 -0 -0 -2.38268 0.34109 0 0 0 0 0 0.059 0.23127 0.61663 0 -0.49942 0 0.73287 -0.20129 0.90674 -2.53348
CYS_198 -7.89555 0.74712 4.32698 -0.05223 0 0.01803 2.70073 -2.59196 -0 -0 -3.16807 0.05563 0 0 0 0 0 -0.00442 0.01221 0.27325 0 0.26524 0 3.6196 0.18446 0.91541 -0.59356
SER_199 -6.56674 0.86503 5.98185 -0.03316 0 0.06774 3.17719 -3.04914 -0 -0 -3.11216 -0.69821 0 0 0 0 0 0.08804 0.0983 0.78994 0 0.32605 1.73959 -0.77834 0.22507 0.5405 -0.33848
MET_200 -10.7315 1.14198 5.73127 -0.17503 0.00797 0.06256 3.09605 -3.52385 -0.00798 -0.05407 -2.32269 -0.3261 0 0 0 0 0 0.21603 0.62513 2.40544 0 -0.14859 0 0.60916 -0.02147 1.03142 -2.38431
MET_201 -8.42096 0.58518 4.98265 -0.32698 0.10385 0.0123 2.68762 -2.84353 -0 -0 -2.41474 0.05956 0 0 0 0 0 0.02046 0.13487 1.06319 0 0.07428 0 0.60916 -0.03517 0.91739 -2.79088
VAL_202 -8.74296 0.72354 3.7278 -0.29731 0.15767 0.06333 2.99999 -2.96159 -0 -0 -2.26358 0.02837 0 0 0 0 0 -0.05129 0.02899 0.02132 0 -0.34383 0 1.9342 0.15186 0.37866 -4.44483
ALA_203 -6.62292 0.64186 4.63069 -0.0232 0 0 2.88445 -3.16186 -0.01781 -0.11346 -2.50006 -0.3656 0 0 0 0 0 0.034 0 0 0 -0.30764 0 1.8394 -0.26622 0.3448 -3.00355
GLY_204 -5.42857 0.30791 5.6847 -5e-05 0 0 2.7148 -3.02429 -0 -0 -3.70383 -0.41927 0 0 0 0 0 -0.00524 0 0 0 0.22436 0 0.83697 0.2282 0.26212 -2.3222
LEU_205 -8.94129 0.92476 3.64088 -0.6996 0.21845 0.29729 2.3917 -2.88058 -0 -0 -2.00403 0.06292 0 0 0 0 0 -0.00563 0.09056 1.06526 0 -0.27446 0 0.18072 0.38979 0.363 -5.18025
SER_206 -7.97929 0.7916 6.88257 -0.03257 0 0.0652 3.75021 -3.61184 -0 -0 -3.1029 -0.7391 0 0 0 0 0 -0.00926 0.03889 0.69462 0 0.34225 1.80197 -0.77834 -0.0565 0.47975 -1.46274
GLY_207 -5.47555 0.22753 5.33288 -5e-05 0 0 2.5142 -2.88709 -0 -0 -2.87257 -0.41612 0 0 0 0 0 0.07306 0 0 0 0.55371 0 0.83697 0.40271 0.29817 -1.41213
SER_208 -6.41888 0.52523 6.54407 -0.02822 0 0.06507 2.93244 -3.08619 -0.02079 -0.17277 -1.90604 -0.65856 0 0 0 0 0 -0.01091 0.00085 0.59379 0 0.35496 0.61011 -0.77834 0.48447 0.2061 -0.76361
LEU_209 -8.11329 0.57488 3.80117 -0.4844 0.22643 0.11261 2.39362 -2.75613 -0 -0 -2.26203 0.22837 0 0 0 0 0 0.06793 0.03908 0.31025 0 -0.28578 0 0.18072 0.01193 0.30621 -5.64844
PHE_210 -10.1332 1.49522 4.64114 -0.60514 0.13883 0.23808 3.65485 -3.55086 -0.01282 -0.05819 -2.89518 -0.05157 0 0 0 0 0 -0.03731 0.15926 0 2.97788 -0.06248 0 1.0402 -0.21931 0.83719 -2.44344
VAL_211 -6.60984 0.57737 4.43132 -0.34979 0.15666 0.08395 3.07922 -2.86646 -0 -0 -3.28935 -0.0455 0 0 0 0 0 -0.06302 0.00695 0.99816 0 -0.08992 0 1.9342 -0.16181 0.9804 -1.22745
LEU_212 -5.19294 0.27005 4.30993 -0.46106 0.16176 0.10274 2.149 -2.38333 -0 -0 -1.80916 0.2264 0 0 -0.70243 0 0 0.07001 0.05347 0.37857 0 -0.27381 0 0.18072 -0.24914 0.5251 -2.6441
SER_213 -4.50942 0.23735 5.61014 -0.02568 0 0.06049 2.99238 -2.67482 -0.01243 -0.10923 -3.5901 -0.67366 0 0 0 0 0 -0.0292 0.00657 0.72036 0 0.32091 0.63221 -0.77834 0.21813 0.33104 -1.2733
VAL_214 -6.29773 0.91619 3.4993 -0.30867 0.16146 0.07047 2.2577 -2.41157 -0.00329 -0.01528 -1.07007 -0.1256 0 0 0 0 0 -0.0273 0.00166 0.17259 0 -0.14839 0 1.9342 0.24699 0.33338 -0.81396
SER_215 -3.04255 0.16729 3.60726 -0.03481 0.00386 0.02602 1.37017 -1.72671 -0.01282 -0.05819 -1.87638 0.05073 0 0 0 0 0 -0.06069 0.00877 1.27472 0 -0.23874 1.7407 -0.77834 -0.44101 0.5394 0.51867
ASN_216 -2.94479 0.1782 3.60408 -0.19259 0.00907 0.29989 1.82743 -1.67678 -0 -0 -1.33841 -0.50947 0 0 -0.70243 0 0 -0.02834 0.02467 0 1.94602 0.07055 0 -0.93687 0.15356 0.63955 0.42333
PHE_217 -7.78967 1.42987 4.45796 -0.69915 0.03585 0.07531 2.0322 -2.62795 -0.02345 -0.2007 -1.60053 -0.33201 0 0 0 0 0 0.0285 0.12499 0 2.18455 0.1106 0 1.0402 0.33591 1.21772 -0.1998
PRO_218 -3.77217 0.65748 1.23608 -0.06832 0 0.04301 0.62333 -0.65995 -0 -0 0.33064 0.60257 0 0 0 0 0 -0.12951 0.05133 0.14257 0 -0.54791 0 -2.4119 0.107 1.42712 -2.36863
PHE_219 -6.05423 0.75412 3.41398 -0.67662 0.08246 0.42651 1.81367 -2.16431 -7e-05 -0.00038 -0.54347 0.09037 0 0 0 0 0 0.06128 0.05615 0 2.01338 -0.14558 0 1.0402 0.60664 0.92887 1.70297
ASN_220 -8.19649 1.64968 5.68787 -0.17968 0.06745 0.30412 2.70131 -3.29745 -0.00231 -0.02056 -1.68334 -0.4033 0 0 0 0 0 0.30299 0.45479 0 1.7998 -0.12396 0 -0.93687 0.07568 1.23177 -0.56849
SER_221 -1.50833 0.09565 1.82055 -0.02865 0 0.04744 0.40492 -0.9557 -0.00549 -0.05602 -0.2464 -1.02003 0 0 0 0 0 0.09131 0.001 0.17106 0 -0.18161 0.60991 -0.77834 -0.63409 1.12688 -1.04592
GLY_222 -2.63271 0.57093 3.39909 -8e-05 0 0 1.68154 -1.72633 -0 -1e-05 -0.61218 -0.31874 0 0 0 0 0 0.07556 0 0 0 -0.21747 0 0.83697 1.10829 0.4607 2.62556
ASP_223 -5.85373 0.56779 6.49699 -0.12018 0.03371 0.37826 3.48873 -3.08297 -0.00122 -0.03135 -4.03498 -0.2965 0 0 0 -1.00283 0 -0.01126 0.0118 0 1.84908 -0.00135 0 -2.3716 1.38123 0.64565 -1.95473
VAL_224 -5.9702 0.71665 3.8412 -0.38104 0.38942 0.09377 2.18966 -2.48299 -0 -0 -1.21116 -0.27196 0 0 0 0 0 -0.16876 0.00794 0.62449 0 0.41918 0 1.9342 -0.11038 0.66589 0.28591
ASN_225 -3.2039 0.5929 3.37469 -0.18342 0.03969 0.27629 1.78771 -1.82137 -0 -0 -1.97496 -0.32434 0 0 0 0 0 0.0705 0.00664 0 1.49884 0.02832 0 -0.93687 -0.06735 0.26352 -0.57309
GLY_226 -4.2557 0.80756 4.30026 -7e-05 0 0 2.72343 -2.37696 -0 -0 -2.21275 -0.37218 0 0 0 0 0 -0.08872 0 0 0 0.8639 0 0.83697 0.36581 0.59789 1.18944
LEU_227 -8.05921 0.97972 1.82288 -0.55182 0.30576 0.17754 1.91095 -2.15355 -0 -0 -1.27755 0.15592 0 0 0 0 0 0.27747 0.05562 0.07133 0 -0.02286 0 0.18072 0.38734 10.4355 4.69571
GLY_228 -3.00726 0.69378 3.17076 -0.00046 0 0 1.54607 -1.76691 -0.032 -0.16314 -2.36252 0.00614 0 0 0 0 0 -0.08277 0 0 0 -1.50984 0 0.83697 0.26142 14.8946 12.4849
PHE_229 -5.59057 0.60031 3.43133 -1.08026 0.15911 0.57315 2.79938 -2.3067 -0.00026 -0.00374 -2.59429 0.20245 0 0 0 0 0 -0.11411 0.01217 0 2.17307 0.21366 0 1.0402 0.40671 5.30997 5.23158
ILE_230 -7.39465 1.44398 3.54349 -0.51006 0.57761 0.10544 3.07374 -2.80416 -0.0132 -0.06231 -2.26041 0.01871 0 0 0 0 0 -0.07082 0.03564 1.14038 0 0.09596 0 0.73287 0.28583 0.80511 -1.25685
ALA_231 -4.60596 0.34253 3.14219 -0.0224 0 0 1.89587 -2.13171 -0 -0 -1.26182 -0.38895 0 0 0 0 0 -0.05993 0 0 0 -0.40499 0 1.8394 -0.15543 0.58578 -1.22544
ILE_232 -6.07024 0.76273 4.16864 -0.50265 0.39667 0.1001 2.79414 -2.4396 -0.01879 -0.10083 -2.06158 -0.03825 0 0 0 0 0 -0.04772 0.0656 0.67239 0 -0.48442 0 0.73287 -0.31323 0.33374 -2.05044
ALA_233 -5.43939 0.37857 4.31956 -0.02316 0 0 2.72815 -2.68358 -0 -0 -1.45276 -0.37244 0 0 0 0 0 -6e-05 0 0 0 -0.37698 0 1.8394 -0.27462 0.32511 -1.03221
ILE_234 -8.75835 1.51015 4.05982 -0.50817 0.35864 0.102 2.56355 -3.11872 -0.00026 -0.00374 -0.54787 -0.02283 0 0 0 0 0 0.01126 0.19119 0.50356 0 -0.46682 0 0.73287 -0.25142 0.45321 -3.19195
MET_235 -7.36372 0.62247 4.57805 -0.35831 0.17017 0.03126 1.76344 -2.64109 -0.01127 -0.07858 -0.74318 -0.01021 0 0 0 0 0 -0.02508 0.02905 1.16132 0 -0.05559 0 0.60916 -0.0531 0.5103 -1.86491
ILE_236 -5.37677 0.51678 3.02235 -0.49931 0.40875 0.10203 1.67929 -2.03206 -0.01403 -0.13626 -1.21504 -0.04017 0 0 0 0 0 -0.06242 0.04116 0.55021 0 -0.45016 0 0.73287 -0.08223 0.39745 -2.45755
ILE_237 -8.01391 1.63784 2.37305 -0.53369 0.60086 0.14912 1.97434 -2.27619 -0 -0 -0.3596 -0.36553 0 0 0 0 0 0.00057 0.07827 0.23929 0 -0.34007 0 0.73287 0.1107 1.0225 -2.96959
SER_238 -4.75094 0.6593 3.57769 -0.01804 0 0.02925 1.63131 -1.93973 -0.04201 -0.32528 -1.30467 -0.96218 0 0 -0.11849 0 0 0.00925 0.01416 0.91188 0 -0.47863 0.60003 -0.77834 0.60167 0.96469 -1.71907
MET_239 -2.39345 0.23021 1.36321 -0.6999 0.22704 0.30492 0.44466 -0.9321 -0 -0 -0.93769 -0.34325 0 0 -0.11849 0 0 -0.01559 0.0384 3.00699 0 0.03187 0 0.60916 0.93803 0.48405 2.23804
TRP_240 -6.06071 1.0688 2.35464 -0.62747 0.08328 0.31663 1.05872 -1.66373 -0.02155 -0.12588 -1.3903 -0.27049 0 0 0 0 0 0.01263 1e-05 0 2.84979 -0.13098 0 1.6906 0.74907 0.63256 0.52562
ARG_241 -3.27556 0.29093 3.22759 -0.59015 0.0667 0.37446 1.14192 -1.40208 -0 -0 -0.21062 0.74017 0 0 0 0 0 0.25722 0.02039 1.56882 0 0.22035 0 -1.2888 0.42522 0.43133 1.99787
ILE_242 -7.48829 0.85412 1.68471 -0.64593 0.49279 0.16066 1.82206 -1.69137 -0 -0 -1.2493 0.11407 0 0 0 0 0 0.01586 0.10328 3.32403 0 -0.3665 0 0.73287 0.10109 0.7925 -1.24333
ILE_243 -5.89413 0.9761 2.91849 -0.66913 0.50678 0.16086 1.40518 -1.88481 -0 -0 -0.94956 0.0302 0 0 0 0 0 0.96562 0.00946 0.55914 0 -0.39354 0 0.73287 5.76874 2.27986 6.52212
PRO_244 -6.37571 1.51618 4.00867 -0.06723 0 0.04171 1.51434 -1.83564 -0 -0 -1.21807 0.59944 0 0 0 0 0 -0.0245 0.08022 0.27754 0 -0.26396 0 -2.4119 5.74315 2.10347 3.68769
SER_245 -6.51939 0.52088 6.11125 -0.02371 0 0.02233 3.32232 -3.15569 -0.01234 -0.10218 -1.97386 -0.22472 0 0 0 -0.50209 0 0.16291 0.00177 0.49211 0 0.28156 0.60203 -0.77834 -0.01299 0.66774 -1.12041
ILE_246 -8.37509 0.86331 3.53493 -0.64095 0.401 0.13476 2.89591 -2.80181 -0.02398 -0.13615 -2.1762 0.1782 0 0 0 0 0 0.07975 0.04574 0.57222 0 -0.31454 0 0.73287 -0.026 0.75861 -4.29742
PHE_247 -8.37847 1.64012 4.17496 -0.82396 0.12797 0.2341 2.84314 -2.83046 -0.02315 -0.1053 -1.98658 -0.06136 0 0 0 0 0 0.0227 0.01674 0 2.12507 -0.53564 0 1.0402 0.03567 0.93633 -1.54794
ILE_248 -8.72728 1.24889 3.47685 -0.51728 0.47613 0.10504 3.3154 -2.81119 -0 -0 -3.06983 0.05726 0 0 0 0 0 0.0258 0.0397 0.66614 0 -0.29051 0 0.73287 0.15481 0.95652 -4.16066
GLY_249 -4.68759 0.70173 3.12559 -0.00045 0 0 1.63213 -2.11935 -0 -0 0.50217 -0.34444 0 0 0 0 0 15.8488 0 0 0 1.0306 0 0.83697 3.09142 8.28893 27.9065
LEU_250 -9.62637 1.13819 3.51259 -0.53769 0.31366 0.13096 2.16683 -3.0339 -0 -0 -1.98509 0.25095 0 0 0 0 0 0.05375 0.0355 0.42994 0 -0.16727 0 0.18072 3.20503 8.2413 4.30909
ILE_251 -8.36388 1.09271 3.4368 -0.52156 0.39107 0.1028 2.23114 -2.63358 -0.02398 -0.13615 -1.93068 0.12613 0 0 0 0 0 -0.01888 0.12931 0.48779 0 -0.49709 0 0.73287 0.27596 1.06709 -4.05214
PHE_252 -8.40572 0.89707 2.38557 -0.52904 0.01423 0.21251 2.16382 -2.26814 -0.0232 -0.10621 -1.57627 0.03715 0 0 0 0 0 -0.01638 0.04809 0 2.54424 -0.11849 0 1.0402 0.19078 0.8616 -2.64819
ALA_253 -5.01045 0.36754 1.83907 -0.02088 0 0 1.41959 -1.96689 -0 -0 -0.43146 -0.34264 0 0 0 0 0 -0.02146 0 0 0 -0.11553 0 1.8394 0.03944 0.66863 -1.73564
TYR_254 -11.0123 2.27012 3.6865 -0.6645 0.05045 0.32728 3.57528 -3.33533 -0 -0 -2.51971 -0.25446 0 0 0 0 0 0.50277 0.28235 0 2.12015 -0.06785 0.00018 1.2797 -0.12174 1.52259 -2.35854
ALA_255 -5.43516 0.48156 3.94821 -0.0205 0 0 2.62651 -2.62742 -0 -0 -2.85047 -0.4033 0 0 0 0 0 0.15043 0 0 0 -0.33518 0 1.8394 -0.3281 1.40576 -1.54826
TYR_256 -6.54447 0.59194 4.77884 -0.99443 0.06835 0.34803 2.18147 -2.74664 -0.01098 -0.16113 -1.58822 -0.25547 0 0 0 0 0 0.00221 0.00497 0 1.79131 -0.27424 0.01232 1.2797 -0.0944 0.3738 -1.23706
VAL_257 -7.71784 0.72591 3.86888 -0.30806 0.16448 0.0684 2.40578 -2.81283 -5e-05 -0.00091 -1.49663 -0.15711 0 0 0 0 0 -0.01033 0.0009 0.11061 0 -0.27772 0 1.9342 0.08401 0.45274 -2.96559
PHE_258 -8.88552 1.16051 4.21756 -0.80224 0.02788 0.27665 2.79611 -2.9031 -0.01561 -0.11875 -3.19386 -0.03248 0 0 0 0 0 0.05516 0.27091 0 1.95668 -0.26787 0 1.0402 -0.1395 0.59476 -3.96252
THR_259 -8.57916 1.02188 6.88764 -0.2089 0.14918 0.07668 3.8005 -3.74587 -0.00555 -0.0459 -3.55022 -0.13707 0 0 0 0 0 -0.0077 0.00019 0.08831 0 0.06095 2.25171 -1.0874 -0.01502 0.67932 -2.36643
ASN_260 -6.43771 0.62801 6.28186 -0.17286 0.03815 0.25376 3.2334 -3.24393 -0.00976 -0.12978 -2.853 -0.36489 0 0 0 -1.00283 0 0.1822 0.0041 0 1.54574 0.45164 0 -0.93687 0.2194 0.54521 -1.76817
SER_261 -5.8466 0.68783 5.91234 -0.02764 0 0.06589 2.72703 -2.81712 -0 -0 -1.79238 -0.63946 0 0 0 0 0 -0.01783 0.05845 0.70405 0 0.3346 0.6 -0.77834 0.28614 0.36095 -0.18208
GLN_262 -8.58243 0.79569 7.31113 -0.58327 0.06863 0.59177 3.38641 -3.51003 -0.01561 -0.11875 -3.42985 -0.26822 0 0 0 -0.50026 0 0.12142 0.17741 0 2.97876 -0.25115 0 -0.18838 -0.09147 0.40922 -1.69898
ILE_263 -6.78334 1.00037 4.86248 -0.48541 0.3589 0.09346 2.60329 -2.75089 -0 -0 -1.94596 0.09286 0 0 0 0 0 -0.06969 0.03499 0.47343 0 -0.48583 0 0.73287 -0.11981 0.50151 -1.88677
GLY_264 -2.55789 0.17393 2.83984 -4e-05 0 0 1.28435 -1.52257 -0.00555 -0.0459 -0.50746 -0.41171 0 0 0 0 0 -0.12545 0 0 0 0.40505 0 0.83697 0.23807 0.51502 1.11668
SER_265 -2.94405 0.26149 3.75263 -0.02912 0.01624 0.02847 1.21367 -1.79595 -0 -0 -0.89698 -0.15293 0 0 0 0 0 -0.0771 0.01261 0.68289 0 -0.19025 0.61091 -0.77834 -0.10917 0.36703 -0.02793
ASN_266 -2.75549 0.15373 3.14948 -0.19533 0.0374 0.33265 1.36284 -1.66503 -0 -0 -1.36142 -1.00532 0 0 0 0 0 -0.08999 0.01193 0 1.92197 -1.01174 0 -0.93687 -0.74589 0.26561 -2.53147
SER_267 -4.50038 0.68165 4.9316 -0.02959 0 0.04922 2.62655 -2.25744 -0.00242 -0.02676 -1.85363 -0.98194 0 0 -0.80548 -0.50026 0 -0.0392 0.04362 1.20613 0 -0.09059 0.75888 -0.77834 -0.77189 0.36715 -1.9731
ASN_268 -1.65277 0.10052 1.49808 -0.34565 0.04955 0.68854 0.29268 -0.79266 -0.00998 -0.17645 0.2335 -1.59401 0 0 0 0 0 -0.06969 0.07127 0 2.54899 -0.59049 0 -0.93687 -0.63864 0.30978 -1.01432
SER_269 -3.36636 0.25167 4.13604 -0.01592 0 0.02807 2.17594 -1.88428 -0.00829 -0.15259 -1.90424 -0.97107 0 0 -0.91644 0 0 0.13094 0.00029 0.48116 0 -0.06533 0.60685 -0.77834 0.99679 0.30655 -0.94856
TYR_270 -8.02787 1.13435 2.77499 -0.59234 0.02533 0.25777 2.37657 -2.05783 -0 -0 -1.51842 -0.18358 0 0 -0.11097 0 0 -0.05315 0.24245 0 3.47235 0.01285 0.00267 1.2797 1.32321 0.58338 0.94146
LEU_271 -7.23904 1.16539 4.27621 -0.66438 0.40805 0.22402 2.06685 -2.58415 -0 -0 -1.619 -0.0318 0 0 0 0 0 -0.02223 0.01048 1.54571 0 -0.17668 0 0.18072 -0.19108 0.86366 -1.78727
LEU_272 -3.81478 0.4035 3.0071 -0.49488 0.1993 0.13235 1.51952 -1.60064 -0 -0 -1.00133 0.1428 0 0 0 0 0 0.04894 0.09822 0.16174 0 -0.0796 0 0.18072 -0.34396 0.64073 -0.80027
ARG_273 -6.63533 0.86178 5.16964 -0.67076 0.13708 0.48052 2.28072 -2.55607 -0.0172 -0.12467 -1.99344 0.07642 0 0 0 0 0 -0.01976 0.04169 2.07699 0 -0.21638 0 -1.2888 -0.18553 0.36819 -2.2149
THR_274 -5.20545 0.33954 3.8365 -0.20537 0.18514 0.07535 2.41291 -2.13518 -0 -0 -2.33237 -0.05874 0 0 0 0 0 -0.01979 0.00404 0.06293 0 0.06565 2.2715 -1.0874 0.30714 0.42572 -1.05788
ILE_275 -4.93424 1.01153 3.38029 -0.66931 0.52909 0.15573 1.55625 -2.0041 -0.01255 -0.06868 -1.13639 0.26593 0 0 0 0 0 0.29723 0.00171 0.56822 0 -0.50104 0 0.73287 6.10418 1.76063 7.03735
PRO_276 -4.86383 0.68948 3.70403 -0.06523 0 0.04138 1.81717 -1.63537 -0 -0 -1.95413 0.60262 0 0 0 0 0 -0.00305 0.1523 0.1709 0 -0.44631 0 -2.4119 5.90747 1.95024 3.65577
PHE_277 -9.15696 0.90041 5.39165 -0.51056 0.11119 0.1777 2.97662 -3.32956 -0 -0 -2.58404 -0.03474 0 0 0 0 0 0.03091 0.16229 0 3.63174 -0.41674 0 1.0402 0.55019 0.6617 -0.39799
ILE_278 -7.40579 0.71349 2.96354 -0.73223 0.44268 0.28202 2.48781 -2.44153 -0.01647 -0.12177 -1.94379 0.34216 0 0 0 0 0 -0.08039 0.02231 0.98656 0 -0.00235 0 0.73287 0.30518 0.76094 -2.70477
ILE_279 -6.79812 0.67975 3.83138 -0.66904 0.50696 0.15338 2.49391 -2.58425 -0 -0 -2.50672 0.25598 0 0 0 0 0 -0.04581 0.00272 0.60793 0 -0.50291 0 0.73287 -0.07997 0.79626 -3.12567
SER_280 -4.77186 0.25328 5.81319 -0.03465 0 0.04045 3.02822 -2.68584 -0.01255 -0.06868 -3.32017 -0.51041 0 0 0 0 0 0.16344 0.00154 0.32431 0 0.1359 1.76435 -0.77834 -0.20692 0.5216 -0.34314
LEU_281 -8.19983 0.8591 4.71359 -0.61693 0.34781 0.20195 2.77268 -2.97 -0.01722 -0.09846 -1.67832 -0.11628 0 0 0 0 0 0.05275 0.043 1.1339 0 -0.16002 0 0.18072 -0.09023 0.52215 -3.11961
LEU_282 -7.80268 0.7228 4.36551 -0.47418 0.20336 0.10868 2.55228 -2.75433 -0.00738 -0.03187 -2.53079 0.23172 0 0 0 0 0 -0.03803 0.02545 0.34935 0 -0.2788 0 0.18072 0.00715 0.62522 -4.54583
VAL_283 -6.22945 0.52909 4.44876 -0.31388 0.24429 0.07205 2.88894 -2.65364 -0 -0 -3.28837 -0.15093 0 0 0 0 0 -0.02953 0.01046 0.10495 0 -0.41511 0 1.9342 -0.12557 0.46814 -2.50561
MET_284 -6.39981 0.40205 4.99528 -0.34071 0.12077 0.02666 2.87217 -2.62886 -0 -0 -2.44156 -0.03585 0 0 0 0 0 -0.05797 0.02678 1.15888 0 -0.05668 0 0.60916 -0.05731 0.45904 -1.34794
LEU_285 -8.89118 1.11281 3.00495 -0.48499 0.31991 0.10705 2.71593 -2.69392 -0 -0 -1.68596 0.25101 0 0 0 0 0 -0.03385 0.02584 0.56656 0 -0.18678 0 0.18072 0.08441 0.78035 -4.82714
LEU_286 -8.13393 0.65809 4.88961 -0.68782 0.27219 0.26407 3.12795 -3.10091 -0.01899 -0.11373 -1.79653 0.12731 0 0 0 0 0 -0.02505 0.00507 0.81064 0 -0.20313 0 0.18072 0.16172 0.65412 -2.92863
PHE_287 -9.30558 1.06042 5.94287 -0.93093 0.05564 0.2699 3.23839 -3.52151 -0.00738 -0.03187 -2.15426 -0.03029 0 0 0 0 0 -0.01708 0.03179 0 2.19606 -0.07445 0 1.0402 0.35502 0.40753 -1.47553
GLY_288 -2.84659 0.18814 3.12177 -4e-05 0 0 1.40612 -1.68933 -0 -0 -0.34582 -0.38746 0 0 0 0 0 -0.08463 0 0 0 0.06276 0 0.83697 1.01012 0.36842 1.64042
PHE_289 -7.30007 0.88133 1.52362 -0.52426 0.4927 0.25863 1.69583 -1.84263 -0 -0 -0.802 -0.30545 0 0 0 0 0 0.00831 0.17249 0 4.01504 -0.15807 0 1.0402 0.80263 0.63569 0.59397
LEU_290 -6.11801 0.9287 2.5832 -0.54963 0.21849 0.17417 1.56121 -1.92947 -0 -0 -0.52899 0.16831 0 0 0 0 0 0.00343 0.05512 0.14036 0 -0.19107 0 0.18072 -0.0832 1.48906 -1.8976
ASN_291 -3.73592 0.37781 2.94472 -0.37477 0.06982 0.76389 1.68084 -1.75061 -0 -0 -1.61268 -0.83497 0 0 0 0 0 -0.04446 0.01627 0 1.71321 -1.00451 0 -0.93687 -0.64906 1.14661 -2.23069
VAL_292 -6.21923 0.93706 3.55184 -0.25674 0.14305 0.04978 1.95675 -2.28482 -0 -0 -0.7395 -0.1401 0 0 0 0 0 0.0125 0.00247 0.51278 0 -0.7 0 1.9342 -0.53218 0.4486 -1.32353
ALA_293 -4.75812 1.00747 2.05939 -0.02539 0.00076 0 1.28909 -1.65075 -0.00999 -0.09002 -1.3839 -0.23624 0 0 0 0 0 -0.07168 0 0 0 -0.07839 0 1.8394 -0.1575 0.93107 -1.33481
PRO_294 -7.82786 0.97057 4.59093 -0.16879 0.04327 0.11014 2.16252 -2.00693 -0 -0 -0.99617 0.18027 0 0 0 0 0 -0.00136 0.02502 0.19555 0 -0.94632 0 -2.4119 0.33321 0.99704 -4.75083
LYS_295 -3.79017 0.44911 3.62537 -0.31445 0.0332 0.14703 2.12025 -1.8818 -0 -0 -2.08139 0.02786 0 0 0 0 0 -0.10992 0.00907 1.76029 0 -0.0621 0 -1.5107 0.08546 0.516 -0.97689
ASN_296 -4.39767 0.73659 2.37307 -0.18677 0.0247 0.28945 1.00777 -1.50889 -0.01177 -0.10529 0.03376 -0.39126 0 0 0 0 0 -0.10384 5e-05 0 1.5446 0.17357 0 -0.93687 -0.24398 0.35766 -1.34514
ILE_297 -5.74429 0.7842 1.59826 -0.60747 0.40099 0.21245 1.1764 -1.49424 -0.04518 -0.15 -0.26996 -0.22091 0 0 0 0 0 -0.03796 0.14736 0.55339 0 0.08535 0 0.73287 0.05306 0.38157 -2.44412
GLY_298 -1.59055 0.09045 2.01541 -5e-05 0 0 0.90161 -0.99305 -0.00836 -0.03076 -0.93365 -0.39648 0 0 0 0 0 -0.12486 0 0 0 -1.20758 0 0.83697 -0.35122 0.32831 -1.46381
LYS_299 -5.2143 0.77815 6.12122 -0.36644 0.04023 0.16916 2.20344 -2.47828 -0.04518 -0.15 -4.01319 0.40699 0 0 0 0 0 -0.01778 0.06069 2.61647 0 0.16471 0 -1.5107 -0.41456 0.5546 -1.09477
HIS_D_300 -4.02647 0.32321 4.52763 -0.4639 0.02272 0.3242 1.56883 -1.95215 -0.00836 -0.03076 -1.3345 -0.23627 0 0 -0.91491 0 0 -0.00246 0.12371 0 1.7606 -0.0851 0 -0.45461 -0.28162 0.49988 -0.64033
PHE_301 -6.79496 1.07759 3.39714 -0.68966 0.05363 0.06025 1.5786 -2.36415 -0 -0 -1.18692 -0.31622 0 0 -0.91491 0 0 -0.09865 0.25567 0 2.08304 0.1983 0 1.0402 -0.32064 0.47411 -2.46757
ASP_302 -3.31778 0.56241 4.51707 -0.11152 0.00661 0.31485 1.49665 -2.01349 -0 -0 -3.3813 -0.46125 0 0 0 0 0 -0.09134 0.0005 0 2.31214 -0.144 0 -2.3716 -0.31583 0.49103 -2.50684
LYS_303 -3.17101 0.19357 2.97717 -0.28734 0.02816 0.1285 0.7866 -1.21936 -0 -0 0.52411 0.01788 0 0 0 0 0 -0.00644 0.00797 1.93761 0 -0.06242 0 -1.5107 -0.3342 0.16754 0.17765
GLY_304 -0.92283 0.05575 1.17909 -6e-05 0 0 0.07707 -0.54843 -0 -0 0.52828 -0.39223 0 0 0 0 0 -0.10738 0 0 0 0.24759 0 0.83697 -0.1215 0.1304 0.96273
LEU_305 -2.84911 0.32405 2.59112 -0.50594 0.22089 0.13176 0.9877 -1.05573 -0 -0 -0.69766 0.24081 0 0 -0.49534 0 0 -0.05062 0.01065 0.29243 0 -0.31692 0 0.18072 -0.20226 0.25754 -0.93592
ARG:CtermProteinFull_306 -1.74014 0.20768 2.27225 -0.92133 0.17942 0.77302 0.6983 -0.93894 -0 -0 -0.9882 -0.12724 0 0 -0.49534 0 0 0 0.02026 1.59375 0 0 0 -1.2888 -0.18791 0.49457 -0.44866
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10542 DOMAINID 10928 MODEL 5 SSGCID - MygeA.20055.a Uncharacterized protein MG121  MG_121
MODEL     5
REMARK    Rerank model05.pdb score: 332.684 tmscore: 0.67599 m389A_201 prob: 99.92 ident: 11.83
ATOM      1  N   MET A   1     -23.855 -11.820  15.851  1.00 11.490          N  
ATOM      2  CA  MET A   1     -24.009 -10.496  15.254  1.00 10.930          C  
ATOM      3  C   MET A   1     -22.665  -9.831  14.964  1.00 10.010          C  
ATOM      4  O   MET A   1     -22.526  -8.614  15.126  1.00  9.720          O  
ATOM      5  CB  MET A   1     -24.844  -9.586  16.166  1.00 15.530          C  
ATOM      6  CG  MET A   1     -26.310 -10.002  16.368  1.00 15.530          C  
ATOM      7  SD  MET A   1     -27.263 -10.074  14.824  1.00 15.530          S  
ATOM      8  CE  MET A   1     -27.405  -8.346  14.364  1.00 15.530          C  
ATOM      9 1H   MET A   1     -24.672 -12.038  16.402  1.00 13.790          H  
ATOM     10 2H   MET A   1     -23.753 -12.513  15.123  1.00 13.790          H  
ATOM     11 3H   MET A   1     -23.039 -11.831  16.448  1.00 13.790          H  
ATOM     12  HA  MET A   1     -24.527 -10.608  14.302  1.00 13.120          H  
ATOM     13 1HB  MET A   1     -24.383  -9.552  17.152  1.00 18.630          H  
ATOM     14 2HB  MET A   1     -24.833  -8.575  15.782  1.00 18.630          H  
ATOM     15 1HG  MET A   1     -26.368 -10.972  16.855  1.00 18.630          H  
ATOM     16 2HG  MET A   1     -26.789  -9.274  17.024  1.00 18.630          H  
ATOM     17 1HE  MET A   1     -27.977  -8.264  13.440  1.00 18.630          H  
ATOM     18 2HE  MET A   1     -27.914  -7.797  15.156  1.00 18.630          H  
ATOM     19 3HE  MET A   1     -26.424  -7.931  14.208  1.00 18.630          H  
ATOM     20  N   LEU A   2     -21.676 -10.603  14.503  1.00  9.620          N  
ATOM     21  CA  LEU A   2     -20.364 -10.017  14.221  1.00  8.890          C  
ATOM     22  C   LEU A   2     -20.431  -8.886  13.211  1.00  8.130          C  
ATOM     23  O   LEU A   2     -19.695  -7.907  13.342  1.00  7.550          O  
ATOM     24  CB  LEU A   2     -19.376 -11.072  13.710  1.00 12.740          C  
ATOM     25  CG  LEU A   2     -17.933 -10.558  13.361  1.00 12.740          C  
ATOM     26  CD1 LEU A   2     -17.256  -9.944  14.593  1.00 12.740          C  
ATOM     27  CD2 LEU A   2     -17.110 -11.718  12.827  1.00 12.740          C  
ATOM     28  H   LEU A   2     -21.807 -11.593  14.351  1.00 11.540          H  
ATOM     29  HA  LEU A   2     -19.986  -9.614  15.158  1.00 10.670          H  
ATOM     30 1HB  LEU A   2     -19.277 -11.850  14.464  1.00 15.290          H  
ATOM     31 2HB  LEU A   2     -19.788 -11.521  12.807  1.00 15.290          H  
ATOM     32  HG  LEU A   2     -17.996  -9.790  12.597  1.00 15.290          H  
ATOM     33 1HD1 LEU A   2     -16.272  -9.607  14.317  1.00 15.290          H  
ATOM     34 2HD1 LEU A   2     -17.826  -9.099  14.956  1.00 15.290          H  
ATOM     35 3HD1 LEU A   2     -17.175 -10.694  15.376  1.00 15.290          H  
ATOM     36 1HD2 LEU A   2     -16.112 -11.366  12.566  1.00 15.290          H  
ATOM     37 2HD2 LEU A   2     -17.034 -12.497  13.587  1.00 15.290          H  
ATOM     38 3HD2 LEU A   2     -17.594 -12.125  11.939  1.00 15.290          H  
ATOM     39  N   SER A   3     -21.285  -9.029  12.194  1.00  8.220          N  
ATOM     40  CA  SER A   3     -21.403  -8.018  11.160  1.00  7.630          C  
ATOM     41  C   SER A   3     -21.902  -6.680  11.703  1.00  7.430          C  
ATOM     42  O   SER A   3     -21.618  -5.632  11.111  1.00  6.740          O  
ATOM     43  CB  SER A   3     -22.335  -8.507  10.070  1.00 10.920          C  
ATOM     44  OG  SER A   3     -23.649  -8.644  10.550  1.00 10.920          O  
ATOM     45  H   SER A   3     -21.864  -9.852  12.135  1.00  9.860          H  
ATOM     46  HA  SER A   3     -20.415  -7.862  10.724  1.00  9.160          H  
ATOM     47 1HB  SER A   3     -22.320  -7.803   9.239  1.00 13.100          H  
ATOM     48 2HB  SER A   3     -21.980  -9.465   9.693  1.00 13.100          H  
ATOM     49  HG  SER A   3     -24.182  -8.900   9.789  1.00 13.100          H  
ATOM     50  N   LEU A   4     -22.608  -6.691  12.842  1.00  8.080          N  
ATOM     51  CA  LEU A   4     -23.086  -5.462  13.433  1.00  7.990          C  
ATOM     52  C   LEU A   4     -21.934  -4.870  14.192  1.00  7.470          C  
ATOM     53  O   LEU A   4     -21.649  -3.681  14.082  1.00  6.920          O  
ATOM     54  CB  LEU A   4     -24.287  -5.695  14.350  1.00 11.220          C  
ATOM     55  CG  LEU A   4     -24.900  -4.438  15.050  1.00 11.220          C  
ATOM     56  CD1 LEU A   4     -25.385  -3.410  14.010  1.00 11.220          C  
ATOM     57  CD2 LEU A   4     -26.058  -4.897  15.936  1.00 11.220          C  
ATOM     58  H   LEU A   4     -22.797  -7.562  13.333  1.00  9.700          H  
ATOM     59  HA  LEU A   4     -23.371  -4.788  12.632  1.00  9.590          H  
ATOM     60 1HB  LEU A   4     -25.066  -6.148  13.756  1.00 13.470          H  
ATOM     61 2HB  LEU A   4     -23.991  -6.398  15.125  1.00 13.470          H  
ATOM     62  HG  LEU A   4     -24.141  -3.953  15.673  1.00 13.470          H  
ATOM     63 1HD1 LEU A   4     -25.807  -2.549  14.536  1.00 13.470          H  
ATOM     64 2HD1 LEU A   4     -24.556  -3.068  13.399  1.00 13.470          H  
ATOM     65 3HD1 LEU A   4     -26.146  -3.857  13.375  1.00 13.470          H  
ATOM     66 1HD2 LEU A   4     -26.486  -4.028  16.446  1.00 13.470          H  
ATOM     67 2HD2 LEU A   4     -26.824  -5.373  15.326  1.00 13.470          H  
ATOM     68 3HD2 LEU A   4     -25.688  -5.607  16.675  1.00 13.470          H  
ATOM     69  N   ALA A   5     -21.195  -5.715  14.916  1.00  7.730          N  
ATOM     70  CA  ALA A   5     -20.062  -5.196  15.660  1.00  7.450          C  
ATOM     71  C   ALA A   5     -19.112  -4.494  14.697  1.00  6.470          C  
ATOM     72  O   ALA A   5     -18.581  -3.421  15.015  1.00  6.070          O  
ATOM     73  CB  ALA A   5     -19.331  -6.320  16.378  1.00 10.540          C  
ATOM     74  H   ALA A   5     -21.467  -6.702  14.980  1.00  9.280          H  
ATOM     75  HA  ALA A   5     -20.427  -4.468  16.383  1.00  8.940          H  
ATOM     76 1HB  ALA A   5     -18.490  -5.908  16.930  1.00 12.650          H  
ATOM     77 2HB  ALA A   5     -20.016  -6.816  17.065  1.00 12.650          H  
ATOM     78 3HB  ALA A   5     -18.971  -7.036  15.646  1.00 12.650          H  
ATOM     79  N   GLN A   6     -18.949  -5.075  13.496  1.00  6.160          N  
ATOM     80  CA  GLN A   6     -18.101  -4.496  12.469  1.00  5.330          C  
ATOM     81  C   GLN A   6     -18.665  -3.181  11.960  1.00  4.800          C  
ATOM     82  O   GLN A   6     -17.918  -2.202  11.848  1.00  4.190          O  
ATOM     83  CB  GLN A   6     -17.928  -5.482  11.314  1.00  7.790          C  
ATOM     84  CG  GLN A   6     -17.087  -6.688  11.663  1.00  7.790          C  
ATOM     85  CD  GLN A   6     -17.087  -7.726  10.598  1.00  7.790          C  
ATOM     86  OE1 GLN A   6     -17.919  -7.687   9.683  1.00  7.790          O  
ATOM     87  NE2 GLN A   6     -16.160  -8.671  10.684  1.00  7.790          N  
ATOM     88  H   GLN A   6     -19.411  -5.974  13.323  1.00  7.390          H  
ATOM     89  HA  GLN A   6     -17.132  -4.289  12.889  1.00  6.400          H  
ATOM     90 1HB  GLN A   6     -18.905  -5.827  10.989  1.00  9.350          H  
ATOM     91 2HB  GLN A   6     -17.460  -4.977  10.473  1.00  9.350          H  
ATOM     92 1HG  GLN A   6     -16.061  -6.346  11.791  1.00  9.350          H  
ATOM     93 2HG  GLN A   6     -17.452  -7.133  12.580  1.00  9.350          H  
ATOM     94 1HE2 GLN A   6     -16.117  -9.394   9.993  1.00  9.350          H  
ATOM     95 2HE2 GLN A   6     -15.500  -8.668  11.437  1.00  9.350          H  
ATOM     96  N   LEU A   7     -19.978  -3.126  11.699  1.00  5.180          N  
ATOM     97  CA  LEU A   7     -20.600  -1.908  11.207  1.00  4.890          C  
ATOM     98  C   LEU A   7     -20.533  -0.766  12.198  1.00  4.680          C  
ATOM     99  O   LEU A   7     -20.205   0.355  11.830  1.00  4.090          O  
ATOM    100  CB  LEU A   7     -22.072  -2.160  10.859  1.00  6.960          C  
ATOM    101  CG  LEU A   7     -22.910  -0.926  10.379  1.00  6.960          C  
ATOM    102  CD1 LEU A   7     -22.307  -0.324   9.093  1.00  6.960          C  
ATOM    103  CD2 LEU A   7     -24.350  -1.383  10.157  1.00  6.960          C  
ATOM    104  H   LEU A   7     -20.547  -3.978  11.762  1.00  6.220          H  
ATOM    105  HA  LEU A   7     -20.067  -1.614  10.307  1.00  5.870          H  
ATOM    106 1HB  LEU A   7     -22.112  -2.923  10.083  1.00  8.350          H  
ATOM    107 2HB  LEU A   7     -22.558  -2.562  11.746  1.00  8.350          H  
ATOM    108  HG  LEU A   7     -22.899  -0.154  11.148  1.00  8.350          H  
ATOM    109 1HD1 LEU A   7     -22.907   0.530   8.781  1.00  8.350          H  
ATOM    110 2HD1 LEU A   7     -21.286   0.014   9.273  1.00  8.350          H  
ATOM    111 3HD1 LEU A   7     -22.307  -1.075   8.305  1.00  8.350          H  
ATOM    112 1HD2 LEU A   7     -24.958  -0.535   9.839  1.00  8.350          H  
ATOM    113 2HD2 LEU A   7     -24.374  -2.157   9.388  1.00  8.350          H  
ATOM    114 3HD2 LEU A   7     -24.747  -1.785  11.090  1.00  8.350          H  
ATOM    115  N   GLU A   8     -20.865  -1.020  13.455  1.00  5.260          N  
ATOM    116  CA  GLU A   8     -20.833   0.054  14.431  1.00  5.250          C  
ATOM    117  C   GLU A   8     -19.407   0.532  14.699  1.00  4.690          C  
ATOM    118  O   GLU A   8     -19.138   1.739  14.741  1.00  4.340          O  
ATOM    119  CB  GLU A   8     -21.478  -0.401  15.745  1.00  7.350          C  
ATOM    120  CG  GLU A   8     -22.996  -0.612  15.676  1.00  7.350          C  
ATOM    121  CD  GLU A   8     -23.592  -1.098  16.976  1.00  7.350          C  
ATOM    122  OE1 GLU A   8     -22.838  -1.441  17.858  1.00  7.350          O  
ATOM    123  OE2 GLU A   8     -24.798  -1.117  17.089  1.00  7.350          O  
ATOM    124  H   GLU A   8     -21.140  -1.968  13.721  1.00  6.310          H  
ATOM    125  HA  GLU A   8     -21.405   0.892  14.035  1.00  6.300          H  
ATOM    126 1HB  GLU A   8     -21.031  -1.353  16.047  1.00  8.820          H  
ATOM    127 2HB  GLU A   8     -21.267   0.325  16.527  1.00  8.820          H  
ATOM    128 1HG  GLU A   8     -23.470   0.326  15.394  1.00  8.820          H  
ATOM    129 2HG  GLU A   8     -23.203  -1.341  14.892  1.00  8.820          H  
ATOM    130  N   SER A   9     -18.466  -0.413  14.808  1.00  4.720          N  
ATOM    131  CA  SER A   9     -17.074  -0.096  15.088  1.00  4.480          C  
ATOM    132  C   SER A   9     -16.483   0.728  13.948  1.00  3.690          C  
ATOM    133  O   SER A   9     -15.699   1.659  14.181  1.00  3.610          O  
ATOM    134  CB  SER A   9     -16.297  -1.372  15.314  1.00  6.370          C  
ATOM    135  OG  SER A   9     -16.767  -2.047  16.448  1.00  6.370          O  
ATOM    136  H   SER A   9     -18.724  -1.400  14.772  1.00  5.660          H  
ATOM    137  HA  SER A   9     -17.033   0.496  16.001  1.00  5.380          H  
ATOM    138 1HB  SER A   9     -16.360  -2.016  14.435  1.00  7.640          H  
ATOM    139 2HB  SER A   9     -15.271  -1.121  15.473  1.00  7.640          H  
ATOM    140  HG  SER A   9     -17.530  -2.576  16.135  1.00  7.640          H  
ATOM    141  N   TRP A  10     -16.923   0.419  12.722  1.00  3.330          N  
ATOM    142  CA  TRP A  10     -16.529   1.060  11.475  1.00  2.810          C  
ATOM    143  C   TRP A  10     -16.535   2.576  11.572  1.00  2.650          C  
ATOM    144  O   TRP A  10     -15.715   3.239  10.951  1.00  2.370          O  
ATOM    145  CB  TRP A  10     -17.471   0.676  10.332  1.00  4.140          C  
ATOM    146  CG  TRP A  10     -16.995   1.044   8.978  1.00  4.140          C  
ATOM    147  CD1 TRP A  10     -16.245   0.247   8.172  1.00  4.140          C  
ATOM    148  CD2 TRP A  10     -17.210   2.269   8.244  1.00  4.140          C  
ATOM    149  NE1 TRP A  10     -15.988   0.872   6.994  1.00  4.140          N  
ATOM    150  CE2 TRP A  10     -16.565   2.121   7.017  1.00  4.140          C  
ATOM    151  CE3 TRP A  10     -17.883   3.453   8.525  1.00  4.140          C  
ATOM    152  CZ2 TRP A  10     -16.574   3.120   6.063  1.00  4.140          C  
ATOM    153  CZ3 TRP A  10     -17.891   4.456   7.583  1.00  4.140          C  
ATOM    154  CH2 TRP A  10     -17.253   4.297   6.378  1.00  4.140          C  
ATOM    155  H   TRP A  10     -17.546  -0.391  12.634  1.00  4.000          H  
ATOM    156  HA  TRP A  10     -15.528   0.738  11.222  1.00  3.370          H  
ATOM    157 1HB  TRP A  10     -17.661  -0.380  10.342  1.00  4.970          H  
ATOM    158 2HB  TRP A  10     -18.419   1.180  10.476  1.00  4.970          H  
ATOM    159  HD1 TRP A  10     -15.910  -0.758   8.425  1.00  4.970          H  
ATOM    160  HE1 TRP A  10     -15.463   0.455   6.236  1.00  4.970          H  
ATOM    161  HE3 TRP A  10     -18.388   3.579   9.471  1.00  4.970          H  
ATOM    162  HZ2 TRP A  10     -16.075   3.011   5.103  1.00  4.970          H  
ATOM    163  HZ3 TRP A  10     -18.419   5.377   7.820  1.00  4.970          H  
ATOM    164  HH2 TRP A  10     -17.279   5.109   5.653  1.00  4.970          H  
ATOM    165  N   PHE A  11     -17.430   3.172  12.351  1.00  3.020          N  
ATOM    166  CA  PHE A  11     -17.503   4.626  12.349  1.00  3.020          C  
ATOM    167  C   PHE A  11     -16.464   5.310  13.231  1.00  2.800          C  
ATOM    168  O   PHE A  11     -16.441   6.540  13.314  1.00  2.790          O  
ATOM    169  CB  PHE A  11     -18.908   5.040  12.750  1.00  4.230          C  
ATOM    170  CG  PHE A  11     -19.887   4.679  11.680  1.00  4.230          C  
ATOM    171  CD1 PHE A  11     -20.545   3.465  11.718  1.00  4.230          C  
ATOM    172  CD2 PHE A  11     -20.142   5.540  10.620  1.00  4.230          C  
ATOM    173  CE1 PHE A  11     -21.424   3.108  10.731  1.00  4.230          C  
ATOM    174  CE2 PHE A  11     -21.032   5.182   9.625  1.00  4.230          C  
ATOM    175  CZ  PHE A  11     -21.671   3.961   9.682  1.00  4.230          C  
ATOM    176  H   PHE A  11     -18.083   2.641  12.944  1.00  3.620          H  
ATOM    177  HA  PHE A  11     -17.336   4.962  11.326  1.00  3.620          H  
ATOM    178 1HB  PHE A  11     -19.190   4.525  13.674  1.00  5.070          H  
ATOM    179 2HB  PHE A  11     -18.952   6.111  12.930  1.00  5.070          H  
ATOM    180  HD1 PHE A  11     -20.353   2.775  12.542  1.00  5.070          H  
ATOM    181  HD2 PHE A  11     -19.630   6.503  10.573  1.00  5.070          H  
ATOM    182  HE1 PHE A  11     -21.920   2.142  10.783  1.00  5.070          H  
ATOM    183  HE2 PHE A  11     -21.227   5.861   8.794  1.00  5.070          H  
ATOM    184  HZ  PHE A  11     -22.369   3.671   8.899  1.00  5.070          H  
ATOM    185  N   PHE A  12     -15.595   4.525  13.873  1.00  2.910          N  
ATOM    186  CA  PHE A  12     -14.530   5.060  14.697  1.00  2.870          C  
ATOM    187  C   PHE A  12     -13.265   4.533  14.056  1.00  2.580          C  
ATOM    188  O   PHE A  12     -12.205   5.180  14.033  1.00  2.730          O  
ATOM    189  CB  PHE A  12     -14.725   4.566  16.114  1.00  4.030          C  
ATOM    190  CG  PHE A  12     -16.098   4.912  16.537  1.00  4.030          C  
ATOM    191  CD1 PHE A  12     -17.058   3.919  16.637  1.00  4.030          C  
ATOM    192  CD2 PHE A  12     -16.473   6.215  16.757  1.00  4.030          C  
ATOM    193  CE1 PHE A  12     -18.353   4.224  16.961  1.00  4.030          C  
ATOM    194  CE2 PHE A  12     -17.758   6.523  17.077  1.00  4.030          C  
ATOM    195  CZ  PHE A  12     -18.707   5.533  17.184  1.00  4.030          C  
ATOM    196  H   PHE A  12     -15.661   3.511  13.785  1.00  3.490          H  
ATOM    197  HA  PHE A  12     -14.531   6.148  14.663  1.00  3.440          H  
ATOM    198 1HB  PHE A  12     -14.595   3.485  16.159  1.00  4.840          H  
ATOM    199 2HB  PHE A  12     -14.016   5.033  16.784  1.00  4.840          H  
ATOM    200  HD1 PHE A  12     -16.779   2.885  16.441  1.00  4.840          H  
ATOM    201  HD2 PHE A  12     -15.745   7.004  16.659  1.00  4.840          H  
ATOM    202  HE1 PHE A  12     -19.097   3.427  17.028  1.00  4.840          H  
ATOM    203  HE2 PHE A  12     -18.029   7.546  17.233  1.00  4.840          H  
ATOM    204  HZ  PHE A  12     -19.736   5.786  17.432  1.00  4.840          H  
ATOM    205  N   ILE A  13     -13.427   3.357  13.453  1.00  2.450          N  
ATOM    206  CA  ILE A  13     -12.315   2.698  12.807  1.00  2.470          C  
ATOM    207  C   ILE A  13     -12.008   3.315  11.458  1.00  2.320          C  
ATOM    208  O   ILE A  13     -10.857   3.615  11.186  1.00  2.660          O  
ATOM    209  CB  ILE A  13     -12.510   1.182  12.660  1.00  3.450          C  
ATOM    210  CG1 ILE A  13     -12.543   0.538  14.026  1.00  3.450          C  
ATOM    211  CG2 ILE A  13     -11.397   0.610  11.810  1.00  3.450          C  
ATOM    212  CD1 ILE A  13     -12.959  -0.897  13.994  1.00  3.450          C  
ATOM    213  H   ILE A  13     -14.343   2.895  13.520  1.00  2.940          H  
ATOM    214  HA  ILE A  13     -11.438   2.838  13.437  1.00  2.960          H  
ATOM    215  HB  ILE A  13     -13.461   0.980  12.194  1.00  4.140          H  
ATOM    216 1HG1 ILE A  13     -11.570   0.618  14.487  1.00  4.140          H  
ATOM    217 2HG1 ILE A  13     -13.252   1.083  14.646  1.00  4.140          H  
ATOM    218 1HG2 ILE A  13     -11.495  -0.446  11.687  1.00  4.140          H  
ATOM    219 2HG2 ILE A  13     -11.441   1.065  10.854  1.00  4.140          H  
ATOM    220 3HG2 ILE A  13     -10.445   0.818  12.265  1.00  4.140          H  
ATOM    221 1HD1 ILE A  13     -12.974  -1.275  15.013  1.00  4.140          H  
ATOM    222 2HD1 ILE A  13     -13.946  -0.982  13.550  1.00  4.140          H  
ATOM    223 3HD1 ILE A  13     -12.266  -1.481  13.419  1.00  4.140          H  
ATOM    224  N   ALA A  14     -12.996   3.515  10.577  1.00  2.280          N  
ATOM    225  CA  ALA A  14     -12.622   4.057   9.292  1.00  2.660          C  
ATOM    226  C   ALA A  14     -11.910   5.393   9.507  1.00  2.750          C  
ATOM    227  O   ALA A  14     -10.863   5.569   8.918  1.00  3.160          O  
ATOM    228  CB  ALA A  14     -13.813   4.149   8.351  1.00  3.570          C  
ATOM    229  H   ALA A  14     -13.962   3.291  10.782  1.00  2.740          H  
ATOM    230  HA  ALA A  14     -11.912   3.384   8.831  1.00  3.190          H  
ATOM    231 1HB  ALA A  14     -13.482   4.524   7.387  1.00  4.290          H  
ATOM    232 2HB  ALA A  14     -14.223   3.150   8.229  1.00  4.290          H  
ATOM    233 3HB  ALA A  14     -14.587   4.783   8.725  1.00  4.290          H  
ATOM    234  N   PRO A  15     -12.341   6.345  10.367  1.00  2.550          N  
ATOM    235  CA  PRO A  15     -11.566   7.545  10.660  1.00  2.150          C  
ATOM    236  C   PRO A  15     -10.104   7.198  10.970  1.00  1.710          C  
ATOM    237  O   PRO A  15      -9.195   7.750  10.341  1.00  1.610          O  
ATOM    238  CB  PRO A  15     -12.328   8.109  11.855  1.00  3.220          C  
ATOM    239  CG  PRO A  15     -13.764   7.720  11.569  1.00  3.220          C  
ATOM    240  CD  PRO A  15     -13.692   6.342  10.987  1.00  3.220          C  
ATOM    241  HA  PRO A  15     -11.611   8.223   9.808  1.00  2.580          H  
ATOM    242 1HB  PRO A  15     -11.956   7.661  12.769  1.00  3.870          H  
ATOM    243 2HB  PRO A  15     -12.171   9.197  11.934  1.00  3.870          H  
ATOM    244 1HG  PRO A  15     -14.354   7.741  12.497  1.00  3.870          H  
ATOM    245 2HG  PRO A  15     -14.229   8.422  10.892  1.00  3.870          H  
ATOM    246 1HD  PRO A  15     -13.796   5.631  11.753  1.00  3.870          H  
ATOM    247 2HD  PRO A  15     -14.479   6.256  10.252  1.00  3.870          H  
ATOM    248  N   ALA A  16      -9.877   6.261  11.906  1.00  1.750          N  
ATOM    249  CA  ALA A  16      -8.527   5.818  12.261  1.00  1.690          C  
ATOM    250  C   ALA A  16      -7.739   5.275  11.054  1.00  1.570          C  
ATOM    251  O   ALA A  16      -6.516   5.455  10.956  1.00  1.790          O  
ATOM    252  CB  ALA A  16      -8.596   4.749  13.339  1.00  2.390          C  
ATOM    253  H   ALA A  16     -10.658   5.838  12.428  1.00  2.100          H  
ATOM    254  HA  ALA A  16      -7.990   6.681  12.652  1.00  2.030          H  
ATOM    255 1HB  ALA A  16      -7.589   4.457  13.625  1.00  2.870          H  
ATOM    256 2HB  ALA A  16      -9.126   5.143  14.206  1.00  2.870          H  
ATOM    257 3HB  ALA A  16      -9.126   3.882  12.956  1.00  2.870          H  
ATOM    258  N   LEU A  17      -8.424   4.551  10.172  1.00  1.720          N  
ATOM    259  CA  LEU A  17      -7.770   3.930   9.033  1.00  1.800          C  
ATOM    260  C   LEU A  17      -7.494   4.921   7.935  1.00  1.560          C  
ATOM    261  O   LEU A  17      -6.443   4.857   7.313  1.00  1.510          O  
ATOM    262  CB  LEU A  17      -8.654   2.854   8.451  1.00  2.490          C  
ATOM    263  CG  LEU A  17      -8.980   1.692   9.333  1.00  2.490          C  
ATOM    264  CD1 LEU A  17      -9.934   0.885   8.624  1.00  2.490          C  
ATOM    265  CD2 LEU A  17      -7.811   0.905   9.646  1.00  2.490          C  
ATOM    266  H   LEU A  17      -9.429   4.410  10.325  1.00  2.060          H  
ATOM    267  HA  LEU A  17      -6.821   3.519   9.357  1.00  2.160          H  
ATOM    268 1HB  LEU A  17      -9.589   3.319   8.154  1.00  2.990          H  
ATOM    269 2HB  LEU A  17      -8.168   2.463   7.558  1.00  2.990          H  
ATOM    270  HG  LEU A  17      -9.408   2.038  10.237  1.00  2.990          H  
ATOM    271 1HD1 LEU A  17     -10.195   0.067   9.218  1.00  2.990          H  
ATOM    272 2HD1 LEU A  17     -10.816   1.454   8.387  1.00  2.990          H  
ATOM    273 3HD1 LEU A  17      -9.463   0.555   7.739  1.00  2.990          H  
ATOM    274 1HD2 LEU A  17      -8.095   0.061  10.262  1.00  2.990          H  
ATOM    275 2HD2 LEU A  17      -7.418   0.570   8.727  1.00  2.990          H  
ATOM    276 3HD2 LEU A  17      -7.075   1.493  10.174  1.00  2.990          H  
ATOM    277  N   LEU A  18      -8.425   5.841   7.704  1.00  1.520          N  
ATOM    278  CA  LEU A  18      -8.306   6.862   6.675  1.00  1.420          C  
ATOM    279  C   LEU A  18      -7.106   7.705   7.009  1.00  1.130          C  
ATOM    280  O   LEU A  18      -6.320   8.068   6.133  1.00  1.040          O  
ATOM    281  CB  LEU A  18      -9.581   7.720   6.666  1.00  2.030          C  
ATOM    282  CG  LEU A  18     -10.870   7.029   6.156  1.00  2.030          C  
ATOM    283  CD1 LEU A  18     -12.066   7.886   6.497  1.00  2.030          C  
ATOM    284  CD2 LEU A  18     -10.782   6.839   4.685  1.00  2.030          C  
ATOM    285  H   LEU A  18      -9.274   5.788   8.252  1.00  1.820          H  
ATOM    286  HA  LEU A  18      -8.139   6.386   5.715  1.00  1.700          H  
ATOM    287 1HB  LEU A  18      -9.771   8.058   7.688  1.00  2.430          H  
ATOM    288 2HB  LEU A  18      -9.403   8.592   6.046  1.00  2.430          H  
ATOM    289  HG  LEU A  18     -10.981   6.064   6.620  1.00  2.430          H  
ATOM    290 1HD1 LEU A  18     -12.973   7.400   6.141  1.00  2.430          H  
ATOM    291 2HD1 LEU A  18     -12.124   8.007   7.569  1.00  2.430          H  
ATOM    292 3HD1 LEU A  18     -11.967   8.862   6.027  1.00  2.430          H  
ATOM    293 1HD2 LEU A  18     -11.689   6.350   4.331  1.00  2.430          H  
ATOM    294 2HD2 LEU A  18     -10.672   7.806   4.194  1.00  2.430          H  
ATOM    295 3HD2 LEU A  18      -9.932   6.228   4.458  1.00  2.430          H  
ATOM    296  N   LEU A  19      -6.949   7.947   8.299  1.00  1.050          N  
ATOM    297  CA  LEU A  19      -5.859   8.677   8.879  1.00  0.840          C  
ATOM    298  C   LEU A  19      -4.529   7.966   8.640  1.00  0.810          C  
ATOM    299  O   LEU A  19      -3.576   8.580   8.146  1.00  0.750          O  
ATOM    300  CB  LEU A  19      -6.190   8.790  10.364  1.00  1.260          C  
ATOM    301  CG  LEU A  19      -5.262   9.412  11.293  1.00  1.260          C  
ATOM    302  CD1 LEU A  19      -4.953  10.769  10.882  1.00  1.260          C  
ATOM    303  CD2 LEU A  19      -5.967   9.435  12.636  1.00  1.260          C  
ATOM    304  H   LEU A  19      -7.689   7.637   8.933  1.00  1.260          H  
ATOM    305  HA  LEU A  19      -5.830   9.661   8.419  1.00  1.010          H  
ATOM    306 1HB  LEU A  19      -7.133   9.245  10.471  1.00  1.510          H  
ATOM    307 2HB  LEU A  19      -6.307   7.797  10.720  1.00  1.510          H  
ATOM    308  HG  LEU A  19      -4.351   8.854  11.341  1.00  1.510          H  
ATOM    309 1HD1 LEU A  19      -4.279  11.205  11.590  1.00  1.510          H  
ATOM    310 2HD1 LEU A  19      -4.492  10.730   9.939  1.00  1.510          H  
ATOM    311 3HD1 LEU A  19      -5.844  11.347  10.826  1.00  1.510          H  
ATOM    312 1HD2 LEU A  19      -5.364   9.905  13.368  1.00  1.510          H  
ATOM    313 2HD2 LEU A  19      -6.870   9.988  12.535  1.00  1.510          H  
ATOM    314 3HD2 LEU A  19      -6.197   8.415  12.945  1.00  1.510          H  
ATOM    315  N   ALA A  20      -4.451   6.668   8.962  1.00  0.940          N  
ATOM    316  CA  ALA A  20      -3.218   5.936   8.708  1.00  1.030          C  
ATOM    317  C   ALA A  20      -2.890   5.903   7.213  1.00  0.970          C  
ATOM    318  O   ALA A  20      -1.734   6.111   6.824  1.00  0.960          O  
ATOM    319  CB  ALA A  20      -3.333   4.516   9.232  1.00  1.410          C  
ATOM    320  H   ALA A  20      -5.241   6.197   9.419  1.00  1.130          H  
ATOM    321  HA  ALA A  20      -2.409   6.448   9.226  1.00  1.240          H  
ATOM    322 1HB  ALA A  20      -2.397   3.986   9.059  1.00  1.690          H  
ATOM    323 2HB  ALA A  20      -3.549   4.545  10.302  1.00  1.690          H  
ATOM    324 3HB  ALA A  20      -4.147   4.006   8.712  1.00  1.690          H  
ATOM    325  N   VAL A  21      -3.919   5.709   6.371  1.00  0.990          N  
ATOM    326  CA  VAL A  21      -3.734   5.633   4.931  1.00  0.980          C  
ATOM    327  C   VAL A  21      -3.199   6.931   4.400  1.00  0.800          C  
ATOM    328  O   VAL A  21      -2.320   6.918   3.534  1.00  0.770          O  
ATOM    329  CB  VAL A  21      -5.038   5.257   4.198  1.00  1.380          C  
ATOM    330  CG1 VAL A  21      -4.862   5.392   2.692  1.00  1.380          C  
ATOM    331  CG2 VAL A  21      -5.369   3.830   4.501  1.00  1.380          C  
ATOM    332  H   VAL A  21      -4.854   5.557   6.757  1.00  1.190          H  
ATOM    333  HA  VAL A  21      -3.001   4.853   4.726  1.00  1.180          H  
ATOM    334  HB  VAL A  21      -5.843   5.916   4.520  1.00  1.650          H  
ATOM    335 1HG1 VAL A  21      -5.776   5.108   2.195  1.00  1.650          H  
ATOM    336 2HG1 VAL A  21      -4.612   6.402   2.412  1.00  1.650          H  
ATOM    337 3HG1 VAL A  21      -4.058   4.733   2.393  1.00  1.650          H  
ATOM    338 1HG2 VAL A  21      -6.277   3.546   3.983  1.00  1.650          H  
ATOM    339 2HG2 VAL A  21      -4.545   3.232   4.159  1.00  1.650          H  
ATOM    340 3HG2 VAL A  21      -5.495   3.676   5.552  1.00  1.650          H  
ATOM    341  N   LEU A  22      -3.759   8.046   4.866  1.00  0.760          N  
ATOM    342  CA  LEU A  22      -3.306   9.349   4.457  1.00  0.720          C  
ATOM    343  C   LEU A  22      -1.854   9.570   4.851  1.00  0.680          C  
ATOM    344  O   LEU A  22      -1.069  10.037   4.030  1.00  0.770          O  
ATOM    345  CB  LEU A  22      -4.195  10.441   5.049  1.00  1.020          C  
ATOM    346  CG  LEU A  22      -3.807  11.895   4.722  1.00  1.020          C  
ATOM    347  CD1 LEU A  22      -3.828  12.152   3.203  1.00  1.020          C  
ATOM    348  CD2 LEU A  22      -4.784  12.815   5.431  1.00  1.020          C  
ATOM    349  H   LEU A  22      -4.545   7.982   5.519  1.00  0.910          H  
ATOM    350  HA  LEU A  22      -3.384   9.392   3.377  1.00  0.860          H  
ATOM    351 1HB  LEU A  22      -5.207  10.279   4.706  1.00  1.230          H  
ATOM    352 2HB  LEU A  22      -4.195  10.326   6.134  1.00  1.230          H  
ATOM    353  HG  LEU A  22      -2.803  12.080   5.077  1.00  1.230          H  
ATOM    354 1HD1 LEU A  22      -3.549  13.169   3.002  1.00  1.230          H  
ATOM    355 2HD1 LEU A  22      -3.132  11.498   2.691  1.00  1.230          H  
ATOM    356 3HD1 LEU A  22      -4.811  11.984   2.834  1.00  1.230          H  
ATOM    357 1HD2 LEU A  22      -4.506  13.808   5.240  1.00  1.230          H  
ATOM    358 2HD2 LEU A  22      -5.793  12.637   5.061  1.00  1.230          H  
ATOM    359 3HD2 LEU A  22      -4.750  12.628   6.504  1.00  1.230          H  
ATOM    360  N   SER A  23      -1.428   9.190   6.074  1.00  0.700          N  
ATOM    361  CA  SER A  23      -0.017   9.439   6.406  1.00  0.840          C  
ATOM    362  C   SER A  23       0.871   8.685   5.418  1.00  0.850          C  
ATOM    363  O   SER A  23       1.901   9.199   4.973  1.00  0.930          O  
ATOM    364  CB  SER A  23       0.330   8.921   7.786  1.00  1.120          C  
ATOM    365  OG  SER A  23       0.354   7.518   7.796  1.00  1.120          O  
ATOM    366  H   SER A  23      -2.095   8.829   6.770  1.00  0.840          H  
ATOM    367  HA  SER A  23       0.191  10.507   6.335  1.00  1.010          H  
ATOM    368 1HB  SER A  23       1.300   9.309   8.083  1.00  1.340          H  
ATOM    369 2HB  SER A  23      -0.388   9.264   8.505  1.00  1.340          H  
ATOM    370  HG  SER A  23      -0.569   7.218   7.679  1.00  1.340          H  
ATOM    371  N   GLY A  24       0.400   7.499   5.009  1.00  0.850          N  
ATOM    372  CA  GLY A  24       1.063   6.655   4.035  1.00  0.910          C  
ATOM    373  C   GLY A  24       1.151   7.369   2.697  1.00  0.930          C  
ATOM    374  O   GLY A  24       2.230   7.527   2.124  1.00  1.030          O  
ATOM    375  H   GLY A  24      -0.439   7.142   5.472  1.00  1.020          H  
ATOM    376 1HA  GLY A  24       2.051   6.382   4.390  1.00  1.090          H  
ATOM    377 2HA  GLY A  24       0.489   5.736   3.917  1.00  1.090          H  
ATOM    378  N   TYR A  25      -0.002   7.802   2.201  1.00  0.940          N  
ATOM    379  CA  TYR A  25      -0.115   8.487   0.928  1.00  1.060          C  
ATOM    380  C   TYR A  25       0.725   9.747   0.848  1.00  1.120          C  
ATOM    381  O   TYR A  25       1.446   9.949  -0.138  1.00  1.250          O  
ATOM    382  CB  TYR A  25      -1.566   8.791   0.617  1.00  1.440          C  
ATOM    383  CG  TYR A  25      -1.696   9.586  -0.604  1.00  1.440          C  
ATOM    384  CD1 TYR A  25      -1.448   8.995  -1.808  1.00  1.440          C  
ATOM    385  CD2 TYR A  25      -2.072  10.900  -0.537  1.00  1.440          C  
ATOM    386  CE1 TYR A  25      -1.553   9.706  -2.945  1.00  1.440          C  
ATOM    387  CE2 TYR A  25      -2.191  11.605  -1.681  1.00  1.440          C  
ATOM    388  CZ  TYR A  25      -1.931  11.027  -2.884  1.00  1.440          C  
ATOM    389  OH  TYR A  25      -2.036  11.754  -4.050  1.00  1.440          O  
ATOM    390  H   TYR A  25      -0.847   7.623   2.742  1.00  1.130          H  
ATOM    391  HA  TYR A  25       0.254   7.811   0.160  1.00  1.270          H  
ATOM    392 1HB  TYR A  25      -2.123   7.860   0.494  1.00  1.720          H  
ATOM    393 2HB  TYR A  25      -2.012   9.341   1.438  1.00  1.720          H  
ATOM    394  HD1 TYR A  25      -1.149   7.953  -1.848  1.00  1.720          H  
ATOM    395  HD2 TYR A  25      -2.274  11.371   0.423  1.00  1.720          H  
ATOM    396  HE1 TYR A  25      -1.340   9.225  -3.895  1.00  1.720          H  
ATOM    397  HE2 TYR A  25      -2.481  12.611  -1.637  1.00  1.720          H  
ATOM    398  HH  TYR A  25      -2.418  12.624  -3.870  1.00  1.720          H  
ATOM    399  N   LEU A  26       0.620  10.615   1.849  1.00  1.070          N  
ATOM    400  CA  LEU A  26       1.395  11.833   1.825  1.00  1.180          C  
ATOM    401  C   LEU A  26       2.857  11.498   1.811  1.00  1.210          C  
ATOM    402  O   LEU A  26       3.614  12.051   1.021  1.00  1.390          O  
ATOM    403  CB  LEU A  26       1.135  12.662   3.080  1.00  1.610          C  
ATOM    404  CG  LEU A  26      -0.206  13.308   3.217  1.00  1.610          C  
ATOM    405  CD1 LEU A  26      -0.339  13.824   4.594  1.00  1.610          C  
ATOM    406  CD2 LEU A  26      -0.329  14.442   2.244  1.00  1.610          C  
ATOM    407  H   LEU A  26       0.002  10.404   2.633  1.00  1.280          H  
ATOM    408  HA  LEU A  26       1.159  12.385   0.919  1.00  1.420          H  
ATOM    409 1HB  LEU A  26       1.258  11.997   3.944  1.00  1.930          H  
ATOM    410 2HB  LEU A  26       1.892  13.441   3.145  1.00  1.930          H  
ATOM    411  HG  LEU A  26      -0.981  12.576   3.037  1.00  1.930          H  
ATOM    412 1HD1 LEU A  26      -1.297  14.286   4.699  1.00  1.930          H  
ATOM    413 2HD1 LEU A  26      -0.250  13.000   5.302  1.00  1.930          H  
ATOM    414 3HD1 LEU A  26       0.431  14.548   4.776  1.00  1.930          H  
ATOM    415 1HD2 LEU A  26      -1.302  14.912   2.357  1.00  1.930          H  
ATOM    416 2HD2 LEU A  26       0.455  15.180   2.430  1.00  1.930          H  
ATOM    417 3HD2 LEU A  26      -0.233  14.063   1.243  1.00  1.930          H  
ATOM    418  N   ALA A  27       3.273  10.549   2.640  1.00  1.120          N  
ATOM    419  CA  ALA A  27       4.664  10.193   2.671  1.00  1.230          C  
ATOM    420  C   ALA A  27       5.142   9.677   1.322  1.00  1.340          C  
ATOM    421  O   ALA A  27       6.240  10.028   0.873  1.00  1.560          O  
ATOM    422  CB  ALA A  27       4.863   9.152   3.730  1.00  1.680          C  
ATOM    423  H   ALA A  27       2.637  10.106   3.308  1.00  1.340          H  
ATOM    424  HA  ALA A  27       5.229  11.086   2.911  1.00  1.480          H  
ATOM    425 1HB  ALA A  27       5.886   8.858   3.810  1.00  2.010          H  
ATOM    426 2HB  ALA A  27       4.524   9.547   4.682  1.00  2.010          H  
ATOM    427 3HB  ALA A  27       4.270   8.306   3.459  1.00  2.010          H  
ATOM    428  N   GLU A  28       4.325   8.884   0.633  1.00  1.280          N  
ATOM    429  CA  GLU A  28       4.765   8.379  -0.653  1.00  1.450          C  
ATOM    430  C   GLU A  28       4.895   9.503  -1.671  1.00  1.560          C  
ATOM    431  O   GLU A  28       5.860   9.550  -2.439  1.00  1.740          O  
ATOM    432  CB  GLU A  28       3.799   7.326  -1.171  1.00  1.960          C  
ATOM    433  CG  GLU A  28       4.204   6.694  -2.505  1.00  1.960          C  
ATOM    434  CD  GLU A  28       5.507   5.896  -2.448  1.00  1.960          C  
ATOM    435  OE1 GLU A  28       5.870   5.460  -1.382  1.00  1.960          O  
ATOM    436  OE2 GLU A  28       6.130   5.736  -3.472  1.00  1.960          O  
ATOM    437  H   GLU A  28       3.445   8.565   1.053  1.00  1.540          H  
ATOM    438  HA  GLU A  28       5.743   7.917  -0.522  1.00  1.740          H  
ATOM    439 1HB  GLU A  28       3.700   6.546  -0.423  1.00  2.350          H  
ATOM    440 2HB  GLU A  28       2.812   7.775  -1.294  1.00  2.350          H  
ATOM    441 1HG  GLU A  28       3.403   6.029  -2.787  1.00  2.350          H  
ATOM    442 2HG  GLU A  28       4.282   7.466  -3.270  1.00  2.350          H  
ATOM    443  N   ARG A  29       3.953  10.446  -1.666  1.00  1.530          N  
ATOM    444  CA  ARG A  29       4.038  11.538  -2.617  1.00  1.700          C  
ATOM    445  C   ARG A  29       5.186  12.482  -2.320  1.00  1.810          C  
ATOM    446  O   ARG A  29       5.846  12.940  -3.241  1.00  2.010          O  
ATOM    447  CB  ARG A  29       2.747  12.341  -2.663  1.00  2.310          C  
ATOM    448  CG  ARG A  29       1.533  11.630  -3.253  1.00  2.310          C  
ATOM    449  CD  ARG A  29       1.811  11.136  -4.605  1.00  2.310          C  
ATOM    450  NE  ARG A  29       0.617  10.763  -5.334  1.00  2.310          N  
ATOM    451  CZ  ARG A  29       0.609  10.047  -6.479  1.00  2.310          C  
ATOM    452  NH1 ARG A  29       1.739   9.608  -7.003  1.00  2.310          N  
ATOM    453  NH2 ARG A  29      -0.528   9.783  -7.081  1.00  2.310          N  
ATOM    454  H   ARG A  29       3.148  10.355  -1.034  1.00  1.840          H  
ATOM    455  HA  ARG A  29       4.228  11.115  -3.597  1.00  2.040          H  
ATOM    456 1HB  ARG A  29       2.477  12.615  -1.639  1.00  2.770          H  
ATOM    457 2HB  ARG A  29       2.903  13.269  -3.210  1.00  2.770          H  
ATOM    458 1HG  ARG A  29       1.264  10.785  -2.622  1.00  2.770          H  
ATOM    459 2HG  ARG A  29       0.703  12.316  -3.323  1.00  2.770          H  
ATOM    460 1HD  ARG A  29       2.334  11.885  -5.151  1.00  2.770          H  
ATOM    461 2HD  ARG A  29       2.424  10.242  -4.521  1.00  2.770          H  
ATOM    462  HE  ARG A  29      -0.282  11.091  -4.963  1.00  2.770          H  
ATOM    463 1HH1 ARG A  29       2.623   9.802  -6.553  1.00  2.770          H  
ATOM    464 2HH1 ARG A  29       1.728   9.077  -7.865  1.00  2.770          H  
ATOM    465 1HH2 ARG A  29      -1.401  10.119  -6.691  1.00  2.770          H  
ATOM    466 2HH2 ARG A  29      -0.539   9.251  -7.938  1.00  2.770          H  
ATOM    467  N   VAL A  30       5.428  12.760  -1.052  1.00  1.740          N  
ATOM    468  CA  VAL A  30       6.485  13.657  -0.618  1.00  1.900          C  
ATOM    469  C   VAL A  30       7.873  13.042  -0.798  1.00  2.050          C  
ATOM    470  O   VAL A  30       8.819  13.731  -1.181  1.00  2.400          O  
ATOM    471  CB  VAL A  30       6.257  14.062   0.843  1.00  2.600          C  
ATOM    472  CG1 VAL A  30       7.458  14.910   1.380  1.00  2.600          C  
ATOM    473  CG2 VAL A  30       4.954  14.843   0.929  1.00  2.600          C  
ATOM    474  H   VAL A  30       4.824  12.340  -0.342  1.00  2.090          H  
ATOM    475  HA  VAL A  30       6.432  14.557  -1.234  1.00  2.280          H  
ATOM    476  HB  VAL A  30       6.173  13.156   1.445  1.00  3.120          H  
ATOM    477 1HG1 VAL A  30       7.279  15.173   2.411  1.00  3.120          H  
ATOM    478 2HG1 VAL A  30       8.388  14.348   1.319  1.00  3.120          H  
ATOM    479 3HG1 VAL A  30       7.556  15.822   0.787  1.00  3.120          H  
ATOM    480 1HG2 VAL A  30       4.758  15.093   1.952  1.00  3.120          H  
ATOM    481 2HG2 VAL A  30       5.056  15.730   0.339  1.00  3.120          H  
ATOM    482 3HG2 VAL A  30       4.128  14.271   0.551  1.00  3.120          H  
ATOM    483  N   GLY A  31       8.012  11.755  -0.456  1.00  1.930          N  
ATOM    484  CA  GLY A  31       9.293  11.066  -0.519  1.00  2.150          C  
ATOM    485  C   GLY A  31       9.806  10.718   0.879  1.00  2.090          C  
ATOM    486  O   GLY A  31      11.013  10.729   1.129  1.00  2.340          O  
ATOM    487  H   GLY A  31       7.200  11.228  -0.144  1.00  2.320          H  
ATOM    488 1HA  GLY A  31       9.173  10.150  -1.101  1.00  2.580          H  
ATOM    489 2HA  GLY A  31      10.020  11.686  -1.040  1.00  2.580          H  
ATOM    490  N   ILE A  32       8.879  10.438   1.789  1.00  2.110          N  
ATOM    491  CA  ILE A  32       9.149  10.104   3.181  1.00  2.560          C  
ATOM    492  C   ILE A  32       9.013   8.601   3.479  1.00  2.550          C  
ATOM    493  O   ILE A  32       8.008   7.968   3.177  1.00  3.170          O  
ATOM    494  CB  ILE A  32       8.169  10.910   4.075  1.00  3.400          C  
ATOM    495  CG1 ILE A  32       8.298  12.424   3.822  1.00  3.400          C  
ATOM    496  CG2 ILE A  32       8.293  10.577   5.513  1.00  3.400          C  
ATOM    497  CD1 ILE A  32       9.645  13.054   4.120  1.00  3.400          C  
ATOM    498  H   ILE A  32       7.912  10.430   1.478  1.00  2.530          H  
ATOM    499  HA  ILE A  32      10.172  10.381   3.415  1.00  3.070          H  
ATOM    500  HB  ILE A  32       7.205  10.667   3.780  1.00  4.080          H  
ATOM    501 1HG1 ILE A  32       8.087  12.583   2.785  1.00  4.080          H  
ATOM    502 2HG1 ILE A  32       7.538  12.939   4.409  1.00  4.080          H  
ATOM    503 1HG2 ILE A  32       7.556  11.139   6.083  1.00  4.080          H  
ATOM    504 2HG2 ILE A  32       8.110   9.513   5.651  1.00  4.080          H  
ATOM    505 3HG2 ILE A  32       9.290  10.825   5.858  1.00  4.080          H  
ATOM    506 1HD1 ILE A  32       9.608  14.114   3.873  1.00  4.080          H  
ATOM    507 2HD1 ILE A  32       9.899  12.945   5.169  1.00  4.080          H  
ATOM    508 3HD1 ILE A  32      10.400  12.587   3.526  1.00  4.080          H  
ATOM    509  N   ILE A  33      10.047   8.050   4.091  1.00  2.280          N  
ATOM    510  CA  ILE A  33      10.114   6.653   4.526  1.00  2.590          C  
ATOM    511  C   ILE A  33       9.065   6.339   5.627  1.00  2.340          C  
ATOM    512  O   ILE A  33       8.813   7.170   6.507  1.00  2.810          O  
ATOM    513  CB  ILE A  33      11.559   6.320   4.994  1.00  3.500          C  
ATOM    514  CG1 ILE A  33      11.744   4.763   5.207  1.00  3.500          C  
ATOM    515  CG2 ILE A  33      11.887   7.112   6.237  1.00  3.500          C  
ATOM    516  CD1 ILE A  33      13.195   4.261   5.395  1.00  3.500          C  
ATOM    517  H   ILE A  33      10.840   8.653   4.253  1.00  2.740          H  
ATOM    518  HA  ILE A  33       9.891   6.023   3.665  1.00  3.110          H  
ATOM    519  HB  ILE A  33      12.248   6.610   4.210  1.00  4.200          H  
ATOM    520 1HG1 ILE A  33      11.204   4.484   6.072  1.00  4.200          H  
ATOM    521 2HG1 ILE A  33      11.323   4.239   4.347  1.00  4.200          H  
ATOM    522 1HG2 ILE A  33      12.907   6.914   6.553  1.00  4.200          H  
ATOM    523 2HG2 ILE A  33      11.781   8.173   6.026  1.00  4.200          H  
ATOM    524 3HG2 ILE A  33      11.228   6.843   7.019  1.00  4.200          H  
ATOM    525 1HD1 ILE A  33      13.190   3.176   5.539  1.00  4.200          H  
ATOM    526 2HD1 ILE A  33      13.766   4.492   4.521  1.00  4.200          H  
ATOM    527 3HD1 ILE A  33      13.657   4.729   6.266  1.00  4.200          H  
ATOM    528  N   ASN A  34       8.520   5.109   5.625  1.00  2.160          N  
ATOM    529  CA  ASN A  34       7.527   4.659   6.627  1.00  2.610          C  
ATOM    530  C   ASN A  34       8.015   4.795   8.075  1.00  2.340          C  
ATOM    531  O   ASN A  34       7.225   4.961   9.013  1.00  2.940          O  
ATOM    532  CB  ASN A  34       7.138   3.232   6.314  1.00  3.470          C  
ATOM    533  CG  ASN A  34       8.309   2.336   6.208  1.00  3.470          C  
ATOM    534  OD1 ASN A  34       9.443   2.715   6.531  1.00  3.470          O  
ATOM    535  ND2 ASN A  34       8.082   1.148   5.705  1.00  3.470          N  
ATOM    536  H   ASN A  34       8.778   4.474   4.880  1.00  2.590          H  
ATOM    537  HA  ASN A  34       6.648   5.286   6.526  1.00  3.130          H  
ATOM    538 1HB  ASN A  34       6.481   2.863   7.093  1.00  4.170          H  
ATOM    539 2HB  ASN A  34       6.614   3.179   5.408  1.00  4.170          H  
ATOM    540 1HD2 ASN A  34       8.839   0.499   5.576  1.00  4.170          H  
ATOM    541 2HD2 ASN A  34       7.156   0.887   5.429  1.00  4.170          H  
ATOM    542  N   ILE A  35       9.317   4.761   8.236  1.00  1.920          N  
ATOM    543  CA  ILE A  35       9.977   4.931   9.513  1.00  2.050          C  
ATOM    544  C   ILE A  35       9.686   6.324  10.070  1.00  2.010          C  
ATOM    545  O   ILE A  35       9.522   6.484  11.280  1.00  2.520          O  
ATOM    546  CB  ILE A  35      11.505   4.749   9.369  1.00  2.820          C  
ATOM    547  CG1 ILE A  35      11.857   3.343   8.896  1.00  2.820          C  
ATOM    548  CG2 ILE A  35      12.210   5.059  10.652  1.00  2.820          C  
ATOM    549  CD1 ILE A  35      11.375   2.258   9.744  1.00  2.820          C  
ATOM    550  H   ILE A  35       9.834   4.476   7.415  1.00  2.300          H  
ATOM    551  HA  ILE A  35       9.575   4.219  10.225  1.00  2.460          H  
ATOM    552  HB  ILE A  35      11.883   5.421   8.623  1.00  3.380          H  
ATOM    553 1HG1 ILE A  35      11.474   3.185   7.913  1.00  3.380          H  
ATOM    554 2HG1 ILE A  35      12.947   3.283   8.854  1.00  3.380          H  
ATOM    555 1HG2 ILE A  35      13.257   4.917  10.484  1.00  3.380          H  
ATOM    556 2HG2 ILE A  35      12.026   6.081  10.943  1.00  3.380          H  
ATOM    557 3HG2 ILE A  35      11.880   4.410  11.456  1.00  3.380          H  
ATOM    558 1HD1 ILE A  35      11.683   1.313   9.377  1.00  3.380          H  
ATOM    559 2HD1 ILE A  35      11.783   2.379  10.717  1.00  3.380          H  
ATOM    560 3HD1 ILE A  35      10.297   2.257   9.784  1.00  3.380          H  
ATOM    561  N   ALA A  36       9.721   7.350   9.213  1.00  1.920          N  
ATOM    562  CA  ALA A  36       9.453   8.714   9.623  1.00  2.280          C  
ATOM    563  C   ALA A  36       8.025   8.832  10.077  1.00  1.810          C  
ATOM    564  O   ALA A  36       7.727   9.546  11.038  1.00  1.880          O  
ATOM    565  CB  ALA A  36       9.665   9.667   8.491  1.00  3.050          C  
ATOM    566  H   ALA A  36       9.828   7.164   8.220  1.00  2.300          H  
ATOM    567  HA  ALA A  36      10.118   8.963  10.451  1.00  2.740          H  
ATOM    568 1HB  ALA A  36       9.449  10.682   8.816  1.00  3.660          H  
ATOM    569 2HB  ALA A  36      10.655   9.611   8.121  1.00  3.660          H  
ATOM    570 3HB  ALA A  36       8.989   9.370   7.737  1.00  3.660          H  
ATOM    571  N   ILE A  37       7.128   8.128   9.364  1.00  1.650          N  
ATOM    572  CA  ILE A  37       5.710   8.168   9.708  1.00  1.690          C  
ATOM    573  C   ILE A  37       5.548   7.603  11.084  1.00  1.590          C  
ATOM    574  O   ILE A  37       4.844   8.180  11.916  1.00  1.710          O  
ATOM    575  CB  ILE A  37       4.784   7.346   8.792  1.00  2.350          C  
ATOM    576  CG1 ILE A  37       4.722   7.905   7.380  1.00  2.350          C  
ATOM    577  CG2 ILE A  37       3.378   7.306   9.416  1.00  2.350          C  
ATOM    578  CD1 ILE A  37       4.026   6.932   6.423  1.00  2.350          C  
ATOM    579  H   ILE A  37       7.485   7.600   8.554  1.00  1.980          H  
ATOM    580  HA  ILE A  37       5.368   9.205   9.719  1.00  2.030          H  
ATOM    581  HB  ILE A  37       5.159   6.330   8.718  1.00  2.820          H  
ATOM    582 1HG1 ILE A  37       4.187   8.860   7.373  1.00  2.820          H  
ATOM    583 2HG1 ILE A  37       5.742   8.076   7.023  1.00  2.820          H  
ATOM    584 1HG2 ILE A  37       2.706   6.713   8.820  1.00  2.820          H  
ATOM    585 2HG2 ILE A  37       3.396   6.868  10.403  1.00  2.820          H  
ATOM    586 3HG2 ILE A  37       2.993   8.318   9.486  1.00  2.820          H  
ATOM    587 1HD1 ILE A  37       4.015   7.322   5.445  1.00  2.820          H  
ATOM    588 2HD1 ILE A  37       4.555   6.001   6.423  1.00  2.820          H  
ATOM    589 3HD1 ILE A  37       3.006   6.755   6.715  1.00  2.820          H  
ATOM    590  N   ASN A  38       6.175   6.437  11.309  1.00  1.670          N  
ATOM    591  CA  ASN A  38       6.092   5.785  12.596  1.00  2.060          C  
ATOM    592  C   ASN A  38       6.593   6.775  13.628  1.00  1.690          C  
ATOM    593  O   ASN A  38       5.926   7.032  14.620  1.00  1.940          O  
ATOM    594  CB  ASN A  38       6.919   4.522  12.641  1.00  2.730          C  
ATOM    595  CG  ASN A  38       6.540   3.677  13.790  1.00  2.730          C  
ATOM    596  OD1 ASN A  38       5.479   3.003  13.718  1.00  2.730          O  
ATOM    597  ND2 ASN A  38       7.336   3.698  14.845  1.00  2.730          N  
ATOM    598  H   ASN A  38       6.703   5.999  10.549  1.00  2.000          H  
ATOM    599  HA  ASN A  38       5.051   5.558  12.825  1.00  2.470          H  
ATOM    600 1HB  ASN A  38       6.811   3.961  11.717  1.00  3.270          H  
ATOM    601 2HB  ASN A  38       7.976   4.784  12.734  1.00  3.270          H  
ATOM    602 1HD2 ASN A  38       7.116   3.165  15.660  1.00  3.270          H  
ATOM    603 2HD2 ASN A  38       8.175   4.281  14.845  1.00  3.270          H  
ATOM    604  N   GLY A  39       7.746   7.396  13.372  1.00  1.280          N  
ATOM    605  CA  GLY A  39       8.311   8.369  14.288  1.00  1.150          C  
ATOM    606  C   GLY A  39       7.267   9.410  14.659  1.00  0.940          C  
ATOM    607  O   GLY A  39       7.039   9.663  15.842  1.00  0.930          O  
ATOM    608  H   GLY A  39       8.287   7.149  12.538  1.00  1.540          H  
ATOM    609 1HA  GLY A  39       8.665   7.871  15.187  1.00  1.380          H  
ATOM    610 2HA  GLY A  39       9.164   8.828  13.810  1.00  1.380          H  
ATOM    611  N   GLY A  40       6.621  10.011  13.657  1.00  0.970          N  
ATOM    612  CA  GLY A  40       5.578  11.010  13.870  1.00  1.090          C  
ATOM    613  C   GLY A  40       4.495  10.471  14.815  1.00  1.030          C  
ATOM    614  O   GLY A  40       4.130  11.132  15.797  1.00  0.990          O  
ATOM    615  H   GLY A  40       6.887   9.765  12.697  1.00  1.160          H  
ATOM    616 1HA  GLY A  40       6.013  11.923  14.272  1.00  1.310          H  
ATOM    617 2HA  GLY A  40       5.132  11.264  12.910  1.00  1.310          H  
ATOM    618  N   MET A  41       3.983   9.271  14.517  1.00  1.120          N  
ATOM    619  CA  MET A  41       2.953   8.621  15.326  1.00  1.210          C  
ATOM    620  C   MET A  41       3.415   8.372  16.769  1.00  1.060          C  
ATOM    621  O   MET A  41       2.660   8.644  17.718  1.00  1.090          O  
ATOM    622  CB  MET A  41       2.531   7.307  14.663  1.00  1.660          C  
ATOM    623  CG  MET A  41       1.781   7.460  13.363  1.00  1.660          C  
ATOM    624  SD  MET A  41       1.375   5.922  12.596  1.00  1.660          S  
ATOM    625  CE  MET A  41       0.381   6.342  11.146  1.00  1.660          C  
ATOM    626  H   MET A  41       4.331   8.807  13.669  1.00  1.340          H  
ATOM    627  HA  MET A  41       2.097   9.278  15.378  1.00  1.450          H  
ATOM    628 1HB  MET A  41       3.412   6.713  14.450  1.00  1.990          H  
ATOM    629 2HB  MET A  41       1.899   6.743  15.347  1.00  1.990          H  
ATOM    630 1HG  MET A  41       0.904   8.008  13.542  1.00  1.990          H  
ATOM    631 2HG  MET A  41       2.389   8.003  12.681  1.00  1.990          H  
ATOM    632 1HE  MET A  41       0.105   5.425  10.614  1.00  1.990          H  
ATOM    633 2HE  MET A  41      -0.509   6.864  11.444  1.00  1.990          H  
ATOM    634 3HE  MET A  41       0.937   6.977  10.490  1.00  1.990          H  
ATOM    635  N   VAL A  42       4.665   7.913  16.930  1.00  0.960          N  
ATOM    636  CA  VAL A  42       5.232   7.630  18.236  1.00  0.940          C  
ATOM    637  C   VAL A  42       5.309   8.935  19.013  1.00  0.810          C  
ATOM    638  O   VAL A  42       4.889   8.973  20.170  1.00  0.890          O  
ATOM    639  CB  VAL A  42       6.665   7.017  18.148  1.00  1.320          C  
ATOM    640  CG1 VAL A  42       7.254   6.923  19.539  1.00  1.320          C  
ATOM    641  CG2 VAL A  42       6.680   5.618  17.534  1.00  1.320          C  
ATOM    642  H   VAL A  42       5.203   7.708  16.090  1.00  1.150          H  
ATOM    643  HA  VAL A  42       4.583   6.939  18.767  1.00  1.130          H  
ATOM    644  HB  VAL A  42       7.279   7.678  17.538  1.00  1.590          H  
ATOM    645 1HG1 VAL A  42       8.264   6.519  19.486  1.00  1.590          H  
ATOM    646 2HG1 VAL A  42       7.287   7.891  19.972  1.00  1.590          H  
ATOM    647 3HG1 VAL A  42       6.638   6.272  20.157  1.00  1.590          H  
ATOM    648 1HG2 VAL A  42       7.711   5.263  17.486  1.00  1.590          H  
ATOM    649 2HG2 VAL A  42       6.120   4.964  18.142  1.00  1.590          H  
ATOM    650 3HG2 VAL A  42       6.267   5.646  16.546  1.00  1.590          H  
ATOM    651  N   PHE A  43       5.830   9.999  18.378  1.00  0.710          N  
ATOM    652  CA  PHE A  43       5.947  11.307  19.008  1.00  0.760          C  
ATOM    653  C   PHE A  43       4.605  11.834  19.426  1.00  0.690          C  
ATOM    654  O   PHE A  43       4.441  12.295  20.548  1.00  0.710          O  
ATOM    655  CB  PHE A  43       6.541  12.357  18.084  1.00  1.040          C  
ATOM    656  CG  PHE A  43       8.000  12.381  17.942  1.00  1.040          C  
ATOM    657  CD1 PHE A  43       8.571  12.135  16.728  1.00  1.040          C  
ATOM    658  CD2 PHE A  43       8.821  12.686  19.011  1.00  1.040          C  
ATOM    659  CE1 PHE A  43       9.905  12.194  16.584  1.00  1.040          C  
ATOM    660  CE2 PHE A  43      10.155  12.751  18.828  1.00  1.040          C  
ATOM    661  CZ  PHE A  43      10.675  12.501  17.611  1.00  1.040          C  
ATOM    662  H   PHE A  43       6.167   9.872  17.423  1.00  0.850          H  
ATOM    663  HA  PHE A  43       6.575  11.207  19.889  1.00  0.910          H  
ATOM    664 1HB  PHE A  43       6.127  12.199  17.090  1.00  1.250          H  
ATOM    665 2HB  PHE A  43       6.214  13.336  18.398  1.00  1.250          H  
ATOM    666  HD1 PHE A  43       7.946  11.900  15.876  1.00  1.250          H  
ATOM    667  HD2 PHE A  43       8.393  12.887  19.995  1.00  1.250          H  
ATOM    668  HE1 PHE A  43      10.362  11.998  15.642  1.00  1.250          H  
ATOM    669  HE2 PHE A  43      10.809  12.994  19.632  1.00  1.250          H  
ATOM    670  HZ  PHE A  43      11.710  12.543  17.456  1.00  1.250          H  
ATOM    671  N   GLY A  44       3.597  11.698  18.560  1.00  0.750          N  
ATOM    672  CA  GLY A  44       2.263  12.163  18.901  1.00  0.880          C  
ATOM    673  C   GLY A  44       1.913  11.590  20.265  1.00  0.840          C  
ATOM    674  O   GLY A  44       1.601  12.326  21.208  1.00  0.840          O  
ATOM    675  H   GLY A  44       3.766  11.315  17.625  1.00  0.900          H  
ATOM    676 1HA  GLY A  44       2.240  13.252  18.922  1.00  1.060          H  
ATOM    677 2HA  GLY A  44       1.550  11.819  18.149  1.00  1.060          H  
ATOM    678  N   GLY A  45       2.025  10.270  20.386  1.00  0.910          N  
ATOM    679  CA  GLY A  45       1.734   9.593  21.635  1.00  1.050          C  
ATOM    680  C   GLY A  45       2.584  10.112  22.808  1.00  1.000          C  
ATOM    681  O   GLY A  45       2.051  10.444  23.871  1.00  1.050          O  
ATOM    682  H   GLY A  45       2.310   9.721  19.564  1.00  1.090          H  
ATOM    683 1HA  GLY A  45       0.676   9.701  21.868  1.00  1.260          H  
ATOM    684 2HA  GLY A  45       1.934   8.532  21.498  1.00  1.260          H  
ATOM    685  N   LEU A  46       3.905  10.162  22.620  1.00  1.020          N  
ATOM    686  CA  LEU A  46       4.835  10.559  23.675  1.00  1.160          C  
ATOM    687  C   LEU A  46       4.716  11.982  24.168  1.00  1.040          C  
ATOM    688  O   LEU A  46       4.818  12.229  25.376  1.00  1.120          O  
ATOM    689  CB  LEU A  46       6.241  10.425  23.149  1.00  1.570          C  
ATOM    690  CG  LEU A  46       6.718   9.055  22.855  1.00  1.570          C  
ATOM    691  CD1 LEU A  46       8.053   9.194  22.208  1.00  1.570          C  
ATOM    692  CD2 LEU A  46       6.756   8.237  24.105  1.00  1.570          C  
ATOM    693  H   LEU A  46       4.271   9.876  21.707  1.00  1.220          H  
ATOM    694  HA  LEU A  46       4.665   9.918  24.526  1.00  1.390          H  
ATOM    695 1HB  LEU A  46       6.310  11.002  22.234  1.00  1.880          H  
ATOM    696 2HB  LEU A  46       6.910  10.859  23.864  1.00  1.880          H  
ATOM    697  HG  LEU A  46       6.072   8.571  22.156  1.00  1.880          H  
ATOM    698 1HD1 LEU A  46       8.417   8.232  21.956  1.00  1.880          H  
ATOM    699 2HD1 LEU A  46       7.973   9.790  21.301  1.00  1.880          H  
ATOM    700 3HD1 LEU A  46       8.721   9.655  22.873  1.00  1.880          H  
ATOM    701 1HD2 LEU A  46       7.140   7.247  23.864  1.00  1.880          H  
ATOM    702 2HD2 LEU A  46       7.393   8.736  24.806  1.00  1.880          H  
ATOM    703 3HD2 LEU A  46       5.781   8.123  24.539  1.00  1.880          H  
ATOM    704  N   PHE A  47       4.492  12.926  23.276  1.00  0.970          N  
ATOM    705  CA  PHE A  47       4.360  14.288  23.725  1.00  1.060          C  
ATOM    706  C   PHE A  47       3.071  14.406  24.485  1.00  1.000          C  
ATOM    707  O   PHE A  47       2.996  15.144  25.469  1.00  1.160          O  
ATOM    708  CB  PHE A  47       4.409  15.290  22.584  1.00  1.450          C  
ATOM    709  CG  PHE A  47       5.782  15.499  22.034  1.00  1.450          C  
ATOM    710  CD1 PHE A  47       6.054  15.240  20.711  1.00  1.450          C  
ATOM    711  CD2 PHE A  47       6.820  15.956  22.851  1.00  1.450          C  
ATOM    712  CE1 PHE A  47       7.310  15.443  20.204  1.00  1.450          C  
ATOM    713  CE2 PHE A  47       8.080  16.142  22.343  1.00  1.450          C  
ATOM    714  CZ  PHE A  47       8.325  15.887  21.017  1.00  1.450          C  
ATOM    715  H   PHE A  47       4.443  12.691  22.284  1.00  1.160          H  
ATOM    716  HA  PHE A  47       5.176  14.505  24.411  1.00  1.270          H  
ATOM    717 1HB  PHE A  47       3.767  14.934  21.776  1.00  1.740          H  
ATOM    718 2HB  PHE A  47       4.018  16.247  22.916  1.00  1.740          H  
ATOM    719  HD1 PHE A  47       5.251  14.880  20.065  1.00  1.740          H  
ATOM    720  HD2 PHE A  47       6.627  16.170  23.903  1.00  1.740          H  
ATOM    721  HE1 PHE A  47       7.506  15.247  19.153  1.00  1.740          H  
ATOM    722  HE2 PHE A  47       8.885  16.497  22.988  1.00  1.740          H  
ATOM    723  HZ  PHE A  47       9.322  16.039  20.615  1.00  1.740          H  
ATOM    724  N   MET A  48       2.041  13.689  24.039  1.00  0.890          N  
ATOM    725  CA  MET A  48       0.792  13.741  24.748  1.00  1.010          C  
ATOM    726  C   MET A  48       0.892  13.019  26.071  1.00  0.950          C  
ATOM    727  O   MET A  48       0.178  13.371  27.011  1.00  1.020          O  
ATOM    728  CB  MET A  48      -0.304  13.254  23.869  1.00  1.370          C  
ATOM    729  CG  MET A  48      -0.489  14.187  22.677  1.00  1.370          C  
ATOM    730  SD  MET A  48      -0.836  15.924  23.118  1.00  1.370          S  
ATOM    731  CE  MET A  48       0.707  16.802  22.996  1.00  1.370          C  
ATOM    732  H   MET A  48       2.108  13.138  23.175  1.00  1.070          H  
ATOM    733  HA  MET A  48       0.577  14.769  24.990  1.00  1.210          H  
ATOM    734 1HB  MET A  48      -0.038  12.269  23.476  1.00  1.640          H  
ATOM    735 2HB  MET A  48      -1.212  13.144  24.437  1.00  1.640          H  
ATOM    736 1HG  MET A  48       0.388  14.176  22.057  1.00  1.640          H  
ATOM    737 2HG  MET A  48      -1.325  13.802  22.101  1.00  1.640          H  
ATOM    738 1HE  MET A  48       0.549  17.826  23.267  1.00  1.640          H  
ATOM    739 2HE  MET A  48       1.428  16.403  23.667  1.00  1.640          H  
ATOM    740 3HE  MET A  48       1.081  16.735  21.982  1.00  1.640          H  
ATOM    741  N   ALA A  49       1.759  12.013  26.172  1.00  0.990          N  
ATOM    742  CA  ALA A  49       1.981  11.392  27.462  1.00  1.200          C  
ATOM    743  C   ALA A  49       2.575  12.445  28.394  1.00  1.240          C  
ATOM    744  O   ALA A  49       2.091  12.650  29.500  1.00  1.410          O  
ATOM    745  CB  ALA A  49       2.904  10.198  27.345  1.00  1.600          C  
ATOM    746  H   ALA A  49       2.229  11.670  25.329  1.00  1.190          H  
ATOM    747  HA  ALA A  49       1.020  11.073  27.865  1.00  1.440          H  
ATOM    748 1HB  ALA A  49       3.053   9.753  28.323  1.00  1.920          H  
ATOM    749 2HB  ALA A  49       2.463   9.467  26.671  1.00  1.920          H  
ATOM    750 3HB  ALA A  49       3.856  10.524  26.949  1.00  1.920          H  
ATOM    751  N   LEU A  50       3.544  13.217  27.887  1.00  1.220          N  
ATOM    752  CA  LEU A  50       4.187  14.238  28.699  1.00  1.460          C  
ATOM    753  C   LEU A  50       3.140  15.281  29.130  1.00  1.270          C  
ATOM    754  O   LEU A  50       3.161  15.774  30.269  1.00  1.370          O  
ATOM    755  CB  LEU A  50       5.340  14.859  27.892  1.00  1.950          C  
ATOM    756  CG  LEU A  50       6.314  15.843  28.595  1.00  1.950          C  
ATOM    757  CD1 LEU A  50       7.042  15.128  29.767  1.00  1.950          C  
ATOM    758  CD2 LEU A  50       7.329  16.336  27.553  1.00  1.950          C  
ATOM    759  H   LEU A  50       3.905  13.015  26.950  1.00  1.460          H  
ATOM    760  HA  LEU A  50       4.585  13.762  29.580  1.00  1.750          H  
ATOM    761 1HB  LEU A  50       5.922  14.049  27.479  1.00  2.340          H  
ATOM    762 2HB  LEU A  50       4.905  15.399  27.057  1.00  2.340          H  
ATOM    763  HG  LEU A  50       5.761  16.693  28.999  1.00  2.340          H  
ATOM    764 1HD1 LEU A  50       7.733  15.825  30.243  1.00  2.340          H  
ATOM    765 2HD1 LEU A  50       6.327  14.789  30.507  1.00  2.340          H  
ATOM    766 3HD1 LEU A  50       7.598  14.277  29.381  1.00  2.340          H  
ATOM    767 1HD2 LEU A  50       8.025  17.033  28.022  1.00  2.340          H  
ATOM    768 2HD2 LEU A  50       7.880  15.491  27.148  1.00  2.340          H  
ATOM    769 3HD2 LEU A  50       6.799  16.840  26.745  1.00  2.340          H  
ATOM    770  N   LEU A  51       2.204  15.600  28.226  1.00  1.140          N  
ATOM    771  CA  LEU A  51       1.110  16.517  28.517  1.00  1.190          C  
ATOM    772  C   LEU A  51       0.242  15.971  29.649  1.00  0.980          C  
ATOM    773  O   LEU A  51      -0.040  16.691  30.613  1.00  1.080          O  
ATOM    774  CB  LEU A  51       0.212  16.697  27.286  1.00  1.650          C  
ATOM    775  CG  LEU A  51      -1.031  17.580  27.429  1.00  1.650          C  
ATOM    776  CD1 LEU A  51      -0.643  19.023  27.703  1.00  1.650          C  
ATOM    777  CD2 LEU A  51      -1.862  17.434  26.180  1.00  1.650          C  
ATOM    778  H   LEU A  51       2.292  15.209  27.284  1.00  1.370          H  
ATOM    779  HA  LEU A  51       1.537  17.471  28.819  1.00  1.430          H  
ATOM    780 1HB  LEU A  51       0.818  17.078  26.464  1.00  1.980          H  
ATOM    781 2HB  LEU A  51      -0.154  15.734  27.005  1.00  1.980          H  
ATOM    782  HG  LEU A  51      -1.612  17.239  28.272  1.00  1.980          H  
ATOM    783 1HD1 LEU A  51      -1.540  19.627  27.807  1.00  1.980          H  
ATOM    784 2HD1 LEU A  51      -0.068  19.088  28.625  1.00  1.980          H  
ATOM    785 3HD1 LEU A  51      -0.049  19.403  26.875  1.00  1.980          H  
ATOM    786 1HD2 LEU A  51      -2.767  18.029  26.257  1.00  1.980          H  
ATOM    787 2HD2 LEU A  51      -1.278  17.767  25.336  1.00  1.980          H  
ATOM    788 3HD2 LEU A  51      -2.134  16.385  26.046  1.00  1.980          H  
ATOM    789  N   SER A  52      -0.166  14.685  29.539  1.00  0.930          N  
ATOM    790  CA  SER A  52      -1.023  14.067  30.543  1.00  1.150          C  
ATOM    791  C   SER A  52      -0.311  13.939  31.882  1.00  1.330          C  
ATOM    792  O   SER A  52      -0.973  13.923  32.932  1.00  1.610          O  
ATOM    793  CB  SER A  52      -1.505  12.695  30.101  1.00  1.520          C  
ATOM    794  OG  SER A  52      -0.491  11.742  30.181  1.00  1.520          O  
ATOM    795  H   SER A  52       0.082  14.145  28.705  1.00  1.120          H  
ATOM    796  HA  SER A  52      -1.889  14.700  30.673  1.00  1.380          H  
ATOM    797 1HB  SER A  52      -2.351  12.386  30.709  1.00  1.830          H  
ATOM    798 2HB  SER A  52      -1.849  12.766  29.068  1.00  1.830          H  
ATOM    799  HG  SER A  52      -0.799  10.988  29.676  1.00  1.830          H  
ATOM    800  N   TYR A  53       1.030  13.937  31.874  1.00  1.360          N  
ATOM    801  CA  TYR A  53       1.774  13.912  33.117  1.00  1.770          C  
ATOM    802  C   TYR A  53       1.597  15.287  33.746  1.00  1.740          C  
ATOM    803  O   TYR A  53       1.262  15.399  34.924  1.00  2.050          O  
ATOM    804  CB  TYR A  53       3.263  13.647  32.885  1.00  2.310          C  
ATOM    805  CG  TYR A  53       3.598  12.332  32.219  1.00  2.310          C  
ATOM    806  CD1 TYR A  53       2.655  11.322  32.042  1.00  2.310          C  
ATOM    807  CD2 TYR A  53       4.878  12.136  31.783  1.00  2.310          C  
ATOM    808  CE1 TYR A  53       3.007  10.158  31.443  1.00  2.310          C  
ATOM    809  CE2 TYR A  53       5.216  10.981  31.187  1.00  2.310          C  
ATOM    810  CZ  TYR A  53       4.292   9.992  31.015  1.00  2.310          C  
ATOM    811  OH  TYR A  53       4.663   8.805  30.443  1.00  2.310          O  
ATOM    812  H   TYR A  53       1.519  13.830  30.974  1.00  1.630          H  
ATOM    813  HA  TYR A  53       1.355  13.168  33.790  1.00  2.120          H  
ATOM    814 1HB  TYR A  53       3.674  14.441  32.273  1.00  2.780          H  
ATOM    815 2HB  TYR A  53       3.786  13.685  33.832  1.00  2.780          H  
ATOM    816  HD1 TYR A  53       1.635  11.440  32.370  1.00  2.780          H  
ATOM    817  HD2 TYR A  53       5.622  12.916  31.917  1.00  2.780          H  
ATOM    818  HE1 TYR A  53       2.272   9.368  31.309  1.00  2.780          H  
ATOM    819  HE2 TYR A  53       6.223  10.844  30.847  1.00  2.780          H  
ATOM    820  HH  TYR A  53       5.647   8.756  30.427  1.00  2.780          H  
ATOM    821  N   GLY A  54       1.728  16.344  32.936  1.00  1.570          N  
ATOM    822  CA  GLY A  54       1.509  17.704  33.425  1.00  1.810          C  
ATOM    823  C   GLY A  54       0.077  17.850  33.949  1.00  1.740          C  
ATOM    824  O   GLY A  54      -0.173  18.504  34.977  1.00  2.020          O  
ATOM    825  H   GLY A  54       2.049  16.192  31.970  1.00  1.880          H  
ATOM    826 1HA  GLY A  54       2.226  17.934  34.212  1.00  2.170          H  
ATOM    827 2HA  GLY A  54       1.676  18.406  32.609  1.00  2.170          H  
ATOM    828  N   PHE A  55      -0.872  17.200  33.274  1.00  1.500          N  
ATOM    829  CA  PHE A  55      -2.233  17.285  33.743  1.00  1.600          C  
ATOM    830  C   PHE A  55      -2.347  16.615  35.102  1.00  1.870          C  
ATOM    831  O   PHE A  55      -2.843  17.217  36.050  1.00  2.370          O  
ATOM    832  CB  PHE A  55      -3.229  16.605  32.795  1.00  2.200          C  
ATOM    833  CG  PHE A  55      -3.498  17.270  31.445  1.00  2.200          C  
ATOM    834  CD1 PHE A  55      -3.259  18.620  31.191  1.00  2.200          C  
ATOM    835  CD2 PHE A  55      -4.028  16.505  30.416  1.00  2.200          C  
ATOM    836  CE1 PHE A  55      -3.550  19.161  29.963  1.00  2.200          C  
ATOM    837  CE2 PHE A  55      -4.308  17.049  29.198  1.00  2.200          C  
ATOM    838  CZ  PHE A  55      -4.077  18.371  28.974  1.00  2.200          C  
ATOM    839  H   PHE A  55      -0.623  16.717  32.406  1.00  1.800          H  
ATOM    840  HA  PHE A  55      -2.481  18.318  33.855  1.00  1.920          H  
ATOM    841 1HB  PHE A  55      -2.900  15.594  32.610  1.00  2.640          H  
ATOM    842 2HB  PHE A  55      -4.187  16.526  33.312  1.00  2.640          H  
ATOM    843  HD1 PHE A  55      -2.842  19.253  31.954  1.00  2.640          H  
ATOM    844  HD2 PHE A  55      -4.228  15.449  30.588  1.00  2.640          H  
ATOM    845  HE1 PHE A  55      -3.359  20.216  29.775  1.00  2.640          H  
ATOM    846  HE2 PHE A  55      -4.716  16.426  28.402  1.00  2.640          H  
ATOM    847  HZ  PHE A  55      -4.300  18.788  28.012  1.00  2.640          H  
ATOM    848  N   THR A  56      -1.760  15.426  35.231  1.00  1.950          N  
ATOM    849  CA  THR A  56      -1.774  14.634  36.453  1.00  2.340          C  
ATOM    850  C   THR A  56      -1.134  15.371  37.626  1.00  2.540          C  
ATOM    851  O   THR A  56      -1.645  15.321  38.748  1.00  2.720          O  
ATOM    852  CB  THR A  56      -1.054  13.284  36.211  1.00  3.120          C  
ATOM    853  OG1 THR A  56      -1.764  12.543  35.205  1.00  3.120          O  
ATOM    854  CG2 THR A  56      -0.952  12.458  37.502  1.00  3.120          C  
ATOM    855  H   THR A  56      -1.332  15.003  34.409  1.00  2.340          H  
ATOM    856  HA  THR A  56      -2.811  14.424  36.709  1.00  2.810          H  
ATOM    857  HB  THR A  56      -0.071  13.478  35.844  1.00  3.740          H  
ATOM    858  HG1 THR A  56      -1.639  12.982  34.333  1.00  3.740          H  
ATOM    859 1HG2 THR A  56      -0.437  11.528  37.295  1.00  3.740          H  
ATOM    860 2HG2 THR A  56      -0.391  13.006  38.256  1.00  3.740          H  
ATOM    861 3HG2 THR A  56      -1.950  12.247  37.874  1.00  3.740          H  
ATOM    862  N   ASN A  57      -0.008  16.027  37.368  1.00  3.000          N  
ATOM    863  CA  ASN A  57       0.751  16.732  38.384  1.00  3.670          C  
ATOM    864  C   ASN A  57       0.179  18.109  38.766  1.00  3.650          C  
ATOM    865  O   ASN A  57       0.161  18.460  39.948  1.00  4.230          O  
ATOM    866  CB  ASN A  57       2.180  16.906  37.895  1.00  4.870          C  
ATOM    867  CG  ASN A  57       3.137  17.375  38.949  1.00  4.870          C  
ATOM    868  OD1 ASN A  57       3.358  16.674  39.945  1.00  4.870          O  
ATOM    869  ND2 ASN A  57       3.713  18.536  38.764  1.00  4.870          N  
ATOM    870  H   ASN A  57       0.359  15.982  36.416  1.00  3.600          H  
ATOM    871  HA  ASN A  57       0.754  16.121  39.285  1.00  4.400          H  
ATOM    872 1HB  ASN A  57       2.538  15.972  37.487  1.00  5.840          H  
ATOM    873 2HB  ASN A  57       2.184  17.628  37.075  1.00  5.840          H  
ATOM    874 1HD2 ASN A  57       4.356  18.886  39.444  1.00  5.840          H  
ATOM    875 2HD2 ASN A  57       3.493  19.096  37.948  1.00  5.840          H  
ATOM    876  N   ASN A  58      -0.230  18.919  37.779  1.00  3.550          N  
ATOM    877  CA  ASN A  58      -0.672  20.279  38.067  1.00  4.000          C  
ATOM    878  C   ASN A  58      -2.140  20.632  37.779  1.00  4.100          C  
ATOM    879  O   ASN A  58      -2.726  21.470  38.477  1.00  4.380          O  
ATOM    880  CB  ASN A  58       0.229  21.219  37.301  1.00  5.420          C  
ATOM    881  CG  ASN A  58       1.636  21.083  37.763  1.00  5.420          C  
ATOM    882  OD1 ASN A  58       2.472  20.479  37.062  1.00  5.420          O  
ATOM    883  ND2 ASN A  58       1.936  21.632  38.919  1.00  5.420          N  
ATOM    884  H   ASN A  58      -0.199  18.605  36.808  1.00  4.260          H  
ATOM    885  HA  ASN A  58      -0.523  20.452  39.131  1.00  4.800          H  
ATOM    886 1HB  ASN A  58       0.177  20.984  36.236  1.00  6.500          H  
ATOM    887 2HB  ASN A  58      -0.104  22.247  37.435  1.00  6.500          H  
ATOM    888 1HD2 ASN A  58       2.868  21.573  39.276  1.00  6.500          H  
ATOM    889 2HD2 ASN A  58       1.230  22.109  39.444  1.00  6.500          H  
ATOM    890  N   LEU A  59      -2.760  20.041  36.757  1.00  4.230          N  
ATOM    891  CA  LEU A  59      -4.098  20.503  36.376  1.00  4.640          C  
ATOM    892  C   LEU A  59      -5.173  19.776  37.154  1.00  4.490          C  
ATOM    893  O   LEU A  59      -5.938  18.970  36.616  1.00  4.820          O  
ATOM    894  CB  LEU A  59      -4.374  20.333  34.876  1.00  6.330          C  
ATOM    895  CG  LEU A  59      -3.745  21.355  33.836  1.00  6.330          C  
ATOM    896  CD1 LEU A  59      -4.346  22.739  34.044  1.00  6.330          C  
ATOM    897  CD2 LEU A  59      -2.201  21.416  33.967  1.00  6.330          C  
ATOM    898  H   LEU A  59      -2.300  19.281  36.242  1.00  5.080          H  
ATOM    899  HA  LEU A  59      -4.178  21.555  36.628  1.00  5.570          H  
ATOM    900 1HB  LEU A  59      -4.165  19.334  34.595  1.00  7.600          H  
ATOM    901 2HB  LEU A  59      -5.428  20.460  34.770  1.00  7.600          H  
ATOM    902  HG  LEU A  59      -4.008  21.030  32.835  1.00  7.600          H  
ATOM    903 1HD1 LEU A  59      -3.936  23.424  33.302  1.00  7.600          H  
ATOM    904 2HD1 LEU A  59      -5.428  22.685  33.926  1.00  7.600          H  
ATOM    905 3HD1 LEU A  59      -4.109  23.114  35.033  1.00  7.600          H  
ATOM    906 1HD2 LEU A  59      -1.808  22.111  33.226  1.00  7.600          H  
ATOM    907 2HD2 LEU A  59      -1.925  21.767  34.953  1.00  7.600          H  
ATOM    908 3HD2 LEU A  59      -1.761  20.443  33.803  1.00  7.600          H  
ATOM    909  N   ASN A  60      -5.259  20.118  38.420  1.00  4.430          N  
ATOM    910  CA  ASN A  60      -6.140  19.444  39.361  1.00  4.720          C  
ATOM    911  C   ASN A  60      -7.618  19.534  38.980  1.00  4.430          C  
ATOM    912  O   ASN A  60      -8.400  18.638  39.293  1.00  4.790          O  
ATOM    913  CB  ASN A  60      -5.898  20.003  40.743  1.00  6.490          C  
ATOM    914  CG  ASN A  60      -4.584  19.539  41.315  1.00  6.490          C  
ATOM    915  OD1 ASN A  60      -4.035  18.508  40.914  1.00  6.490          O  
ATOM    916  ND2 ASN A  60      -4.058  20.290  42.242  1.00  6.490          N  
ATOM    917  H   ASN A  60      -4.575  20.815  38.728  1.00  5.320          H  
ATOM    918  HA  ASN A  60      -5.879  18.385  39.365  1.00  5.660          H  
ATOM    919 1HB  ASN A  60      -5.892  21.092  40.694  1.00  7.790          H  
ATOM    920 2HB  ASN A  60      -6.708  19.707  41.407  1.00  7.790          H  
ATOM    921 1HD2 ASN A  60      -3.181  20.033  42.652  1.00  7.790          H  
ATOM    922 2HD2 ASN A  60      -4.523  21.122  42.541  1.00  7.790          H  
ATOM    923  N   GLN A  61      -7.999  20.606  38.291  1.00  4.160          N  
ATOM    924  CA  GLN A  61      -9.377  20.823  37.879  1.00  4.220          C  
ATOM    925  C   GLN A  61      -9.677  20.447  36.422  1.00  3.700          C  
ATOM    926  O   GLN A  61     -10.760  20.769  35.927  1.00  4.030          O  
ATOM    927  CB  GLN A  61      -9.735  22.294  38.085  1.00  5.880          C  
ATOM    928  CG  GLN A  61      -9.867  22.720  39.534  1.00  5.880          C  
ATOM    929  CD  GLN A  61      -8.528  22.793  40.232  1.00  5.880          C  
ATOM    930  OE1 GLN A  61      -7.517  23.183  39.630  1.00  5.880          O  
ATOM    931  NE2 GLN A  61      -8.512  22.437  41.512  1.00  5.880          N  
ATOM    932  H   GLN A  61      -7.319  21.333  38.092  1.00  4.990          H  
ATOM    933  HA  GLN A  61     -10.017  20.212  38.514  1.00  5.060          H  
ATOM    934 1HB  GLN A  61      -8.979  22.920  37.613  1.00  7.060          H  
ATOM    935 2HB  GLN A  61     -10.683  22.509  37.595  1.00  7.060          H  
ATOM    936 1HG  GLN A  61     -10.332  23.704  39.575  1.00  7.060          H  
ATOM    937 2HG  GLN A  61     -10.483  21.990  40.057  1.00  7.060          H  
ATOM    938 1HE2 GLN A  61      -7.663  22.477  42.036  1.00  7.060          H  
ATOM    939 2HE2 GLN A  61      -9.357  22.135  41.959  1.00  7.060          H  
ATOM    940  N   SER A  62      -8.742  19.812  35.708  1.00  3.310          N  
ATOM    941  CA  SER A  62      -9.023  19.495  34.304  1.00  3.170          C  
ATOM    942  C   SER A  62      -9.681  18.131  34.133  1.00  3.060          C  
ATOM    943  O   SER A  62      -9.062  17.084  34.328  1.00  3.400          O  
ATOM    944  CB  SER A  62      -7.764  19.534  33.471  1.00  4.490          C  
ATOM    945  OG  SER A  62      -8.031  19.195  32.134  1.00  4.490          O  
ATOM    946  H   SER A  62      -7.855  19.529  36.140  1.00  3.970          H  
ATOM    947  HA  SER A  62      -9.707  20.248  33.913  1.00  3.800          H  
ATOM    948 1HB  SER A  62      -7.335  20.531  33.514  1.00  5.390          H  
ATOM    949 2HB  SER A  62      -7.036  18.838  33.887  1.00  5.390          H  
ATOM    950  HG  SER A  62      -7.170  19.090  31.716  1.00  5.390          H  
ATOM    951  N   ALA A  63     -10.960  18.148  33.779  1.00  3.220          N  
ATOM    952  CA  ALA A  63     -11.742  16.932  33.603  1.00  3.470          C  
ATOM    953  C   ALA A  63     -11.185  16.125  32.427  1.00  3.140          C  
ATOM    954  O   ALA A  63     -10.759  16.736  31.444  1.00  2.920          O  
ATOM    955  CB  ALA A  63     -13.203  17.268  33.338  1.00  4.760          C  
ATOM    956  H   ALA A  63     -11.400  19.051  33.648  1.00  3.860          H  
ATOM    957  HA  ALA A  63     -11.668  16.364  34.522  1.00  4.160          H  
ATOM    958 1HB  ALA A  63     -13.784  16.356  33.224  1.00  5.710          H  
ATOM    959 2HB  ALA A  63     -13.598  17.844  34.175  1.00  5.710          H  
ATOM    960 3HB  ALA A  63     -13.283  17.854  32.430  1.00  5.710          H  
ATOM    961  N   PRO A  64     -11.267  14.773  32.430  1.00  3.330          N  
ATOM    962  CA  PRO A  64     -10.884  13.895  31.324  1.00  3.400          C  
ATOM    963  C   PRO A  64     -11.472  14.375  29.993  1.00  3.160          C  
ATOM    964  O   PRO A  64     -10.820  14.288  28.951  1.00  3.380          O  
ATOM    965  CB  PRO A  64     -11.477  12.553  31.759  1.00  5.100          C  
ATOM    966  CG  PRO A  64     -11.435  12.602  33.274  1.00  5.100          C  
ATOM    967  CD  PRO A  64     -11.751  14.043  33.632  1.00  5.100          C  
ATOM    968  HA  PRO A  64      -9.786  13.845  31.273  1.00  4.080          H  
ATOM    969 1HB  PRO A  64     -12.500  12.444  31.359  1.00  6.120          H  
ATOM    970 2HB  PRO A  64     -10.884  11.726  31.342  1.00  6.120          H  
ATOM    971 1HG  PRO A  64     -12.160  11.887  33.697  1.00  6.120          H  
ATOM    972 2HG  PRO A  64     -10.441  12.290  33.631  1.00  6.120          H  
ATOM    973 1HD  PRO A  64     -12.830  14.186  33.792  1.00  6.120          H  
ATOM    974 2HD  PRO A  64     -11.150  14.295  34.520  1.00  6.120          H  
ATOM    975  N   SER A  65     -12.676  14.956  30.050  1.00  3.010          N  
ATOM    976  CA  SER A  65     -13.364  15.500  28.895  1.00  2.930          C  
ATOM    977  C   SER A  65     -12.448  16.475  28.151  1.00  2.530          C  
ATOM    978  O   SER A  65     -12.391  16.507  26.912  1.00  2.620          O  
ATOM    979  CB  SER A  65     -14.568  16.277  29.395  1.00  4.130          C  
ATOM    980  OG  SER A  65     -15.462  15.448  30.093  1.00  4.130          O  
ATOM    981  H   SER A  65     -13.204  14.977  30.912  1.00  3.610          H  
ATOM    982  HA  SER A  65     -13.664  14.684  28.233  1.00  3.520          H  
ATOM    983 1HB  SER A  65     -14.233  17.081  30.046  1.00  4.960          H  
ATOM    984 2HB  SER A  65     -15.080  16.734  28.551  1.00  4.960          H  
ATOM    985  HG  SER A  65     -15.920  14.903  29.416  1.00  4.960          H  
ATOM    986  N   TRP A  66     -11.779  17.332  28.932  1.00  2.360          N  
ATOM    987  CA  TRP A  66     -10.905  18.339  28.390  1.00  2.140          C  
ATOM    988  C   TRP A  66      -9.625  17.708  27.941  1.00  1.720          C  
ATOM    989  O   TRP A  66      -9.136  18.014  26.855  1.00  1.490          O  
ATOM    990  CB  TRP A  66     -10.611  19.419  29.428  1.00  3.080          C  
ATOM    991  CG  TRP A  66     -11.705  20.373  29.602  1.00  3.080          C  
ATOM    992  CD1 TRP A  66     -12.540  20.507  30.666  1.00  3.080          C  
ATOM    993  CD2 TRP A  66     -12.097  21.377  28.648  1.00  3.080          C  
ATOM    994  NE1 TRP A  66     -13.430  21.527  30.437  1.00  3.080          N  
ATOM    995  CE2 TRP A  66     -13.171  22.068  29.204  1.00  3.080          C  
ATOM    996  CE3 TRP A  66     -11.624  21.742  27.379  1.00  3.080          C  
ATOM    997  CZ2 TRP A  66     -13.792  23.108  28.539  1.00  3.080          C  
ATOM    998  CZ3 TRP A  66     -12.245  22.781  26.712  1.00  3.080          C  
ATOM    999  CH2 TRP A  66     -13.303  23.448  27.277  1.00  3.080          C  
ATOM   1000  H   TRP A  66     -11.821  17.239  29.943  1.00  2.830          H  
ATOM   1001  HA  TRP A  66     -11.390  18.796  27.532  1.00  2.570          H  
ATOM   1002 1HB  TRP A  66     -10.396  18.959  30.392  1.00  3.700          H  
ATOM   1003 2HB  TRP A  66      -9.740  19.963  29.137  1.00  3.700          H  
ATOM   1004  HD1 TRP A  66     -12.505  19.900  31.563  1.00  3.700          H  
ATOM   1005  HE1 TRP A  66     -14.160  21.834  31.068  1.00  3.700          H  
ATOM   1006  HE3 TRP A  66     -10.783  21.216  26.926  1.00  3.700          H  
ATOM   1007  HZ2 TRP A  66     -14.633  23.652  28.969  1.00  3.700          H  
ATOM   1008  HZ3 TRP A  66     -11.873  23.060  25.727  1.00  3.700          H  
ATOM   1009  HH2 TRP A  66     -13.770  24.264  26.726  1.00  3.700          H  
ATOM   1010  N   SER A  67      -9.133  16.730  28.693  1.00  1.770          N  
ATOM   1011  CA  SER A  67      -7.890  16.110  28.291  1.00  1.620          C  
ATOM   1012  C   SER A  67      -8.030  15.532  26.883  1.00  1.390          C  
ATOM   1013  O   SER A  67      -7.166  15.752  26.029  1.00  1.370          O  
ATOM   1014  CB  SER A  67      -7.495  15.011  29.265  1.00  2.330          C  
ATOM   1015  OG  SER A  67      -7.212  15.540  30.530  1.00  2.330          O  
ATOM   1016  H   SER A  67      -9.574  16.507  29.594  1.00  2.120          H  
ATOM   1017  HA  SER A  67      -7.113  16.872  28.286  1.00  1.940          H  
ATOM   1018 1HB  SER A  67      -8.296  14.285  29.339  1.00  2.790          H  
ATOM   1019 2HB  SER A  67      -6.619  14.490  28.883  1.00  2.790          H  
ATOM   1020  HG  SER A  67      -6.976  14.795  31.086  1.00  2.790          H  
ATOM   1021  N   LEU A  68      -9.165  14.890  26.564  1.00  1.510          N  
ATOM   1022  CA  LEU A  68      -9.298  14.333  25.210  1.00  1.650          C  
ATOM   1023  C   LEU A  68      -9.195  15.417  24.138  1.00  1.540          C  
ATOM   1024  O   LEU A  68      -8.442  15.263  23.165  1.00  1.500          O  
ATOM   1025  CB  LEU A  68     -10.677  13.660  24.999  1.00  2.250          C  
ATOM   1026  CG  LEU A  68     -11.012  12.319  25.717  1.00  2.250          C  
ATOM   1027  CD1 LEU A  68     -12.510  12.002  25.494  1.00  2.250          C  
ATOM   1028  CD2 LEU A  68     -10.158  11.190  25.155  1.00  2.250          C  
ATOM   1029  H   LEU A  68      -9.873  14.736  27.292  1.00  1.810          H  
ATOM   1030  HA  LEU A  68      -8.495  13.620  25.048  1.00  1.980          H  
ATOM   1031 1HB  LEU A  68     -11.432  14.375  25.333  1.00  2.700          H  
ATOM   1032 2HB  LEU A  68     -10.820  13.510  23.929  1.00  2.700          H  
ATOM   1033  HG  LEU A  68     -10.833  12.422  26.793  1.00  2.700          H  
ATOM   1034 1HD1 LEU A  68     -12.771  11.072  26.000  1.00  2.700          H  
ATOM   1035 2HD1 LEU A  68     -13.117  12.815  25.907  1.00  2.700          H  
ATOM   1036 3HD1 LEU A  68     -12.718  11.902  24.428  1.00  2.700          H  
ATOM   1037 1HD2 LEU A  68     -10.406  10.255  25.658  1.00  2.700          H  
ATOM   1038 2HD2 LEU A  68     -10.338  11.084  24.089  1.00  2.700          H  
ATOM   1039 3HD2 LEU A  68      -9.129  11.419  25.322  1.00  2.700          H  
ATOM   1040  N   PHE A  69      -9.841  16.566  24.368  1.00  1.670          N  
ATOM   1041  CA  PHE A  69      -9.837  17.580  23.326  1.00  1.870          C  
ATOM   1042  C   PHE A  69      -8.765  18.667  23.426  1.00  1.610          C  
ATOM   1043  O   PHE A  69      -8.638  19.486  22.517  1.00  1.850          O  
ATOM   1044  CB  PHE A  69     -11.244  18.126  23.217  1.00  2.540          C  
ATOM   1045  CG  PHE A  69     -12.118  16.978  22.792  1.00  2.540          C  
ATOM   1046  CD1 PHE A  69     -12.995  16.367  23.682  1.00  2.540          C  
ATOM   1047  CD2 PHE A  69     -12.002  16.453  21.518  1.00  2.540          C  
ATOM   1048  CE1 PHE A  69     -13.733  15.268  23.302  1.00  2.540          C  
ATOM   1049  CE2 PHE A  69     -12.728  15.374  21.147  1.00  2.540          C  
ATOM   1050  CZ  PHE A  69     -13.600  14.772  22.041  1.00  2.540          C  
ATOM   1051  H   PHE A  69     -10.444  16.658  25.199  1.00  2.000          H  
ATOM   1052  HA  PHE A  69      -9.640  17.062  22.391  1.00  2.240          H  
ATOM   1053 1HB  PHE A  69     -11.581  18.502  24.184  1.00  3.050          H  
ATOM   1054 2HB  PHE A  69     -11.303  18.924  22.479  1.00  3.050          H  
ATOM   1055  HD1 PHE A  69     -13.092  16.757  24.692  1.00  3.050          H  
ATOM   1056  HD2 PHE A  69     -11.312  16.908  20.806  1.00  3.050          H  
ATOM   1057  HE1 PHE A  69     -14.416  14.794  24.010  1.00  3.050          H  
ATOM   1058  HE2 PHE A  69     -12.609  14.992  20.145  1.00  3.050          H  
ATOM   1059  HZ  PHE A  69     -14.181  13.906  21.751  1.00  3.050          H  
ATOM   1060  N   ILE A  70      -7.942  18.636  24.466  1.00  1.340          N  
ATOM   1061  CA  ILE A  70      -6.775  19.506  24.537  1.00  1.300          C  
ATOM   1062  C   ILE A  70      -5.669  18.753  23.803  1.00  1.000          C  
ATOM   1063  O   ILE A  70      -4.922  19.324  22.995  1.00  1.150          O  
ATOM   1064  CB  ILE A  70      -6.327  19.822  25.987  1.00  1.840          C  
ATOM   1065  CG1 ILE A  70      -7.391  20.656  26.723  1.00  1.840          C  
ATOM   1066  CG2 ILE A  70      -4.968  20.563  25.954  1.00  1.840          C  
ATOM   1067  CD1 ILE A  70      -7.183  20.728  28.231  1.00  1.840          C  
ATOM   1068  H   ILE A  70      -8.141  18.012  25.253  1.00  1.610          H  
ATOM   1069  HA  ILE A  70      -6.981  20.438  24.014  1.00  1.560          H  
ATOM   1070  HB  ILE A  70      -6.223  18.885  26.539  1.00  2.200          H  
ATOM   1071 1HG1 ILE A  70      -7.367  21.670  26.326  1.00  2.200          H  
ATOM   1072 2HG1 ILE A  70      -8.368  20.246  26.519  1.00  2.200          H  
ATOM   1073 1HG2 ILE A  70      -4.621  20.784  26.951  1.00  2.200          H  
ATOM   1074 2HG2 ILE A  70      -4.236  19.949  25.470  1.00  2.200          H  
ATOM   1075 3HG2 ILE A  70      -5.079  21.497  25.401  1.00  2.200          H  
ATOM   1076 1HD1 ILE A  70      -7.966  21.343  28.669  1.00  2.200          H  
ATOM   1077 2HD1 ILE A  70      -7.229  19.720  28.654  1.00  2.200          H  
ATOM   1078 3HD1 ILE A  70      -6.225  21.170  28.467  1.00  2.200          H  
ATOM   1079  N   THR A  71      -5.577  17.462  24.136  1.00  0.820          N  
ATOM   1080  CA  THR A  71      -4.584  16.532  23.652  1.00  0.740          C  
ATOM   1081  C   THR A  71      -4.582  16.353  22.145  1.00  0.850          C  
ATOM   1082  O   THR A  71      -3.518  16.390  21.524  1.00  0.920          O  
ATOM   1083  CB  THR A  71      -4.833  15.141  24.302  1.00  1.070          C  
ATOM   1084  OG1 THR A  71      -4.706  15.253  25.724  1.00  1.070          O  
ATOM   1085  CG2 THR A  71      -3.861  14.139  23.829  1.00  1.070          C  
ATOM   1086  H   THR A  71      -6.234  17.079  24.812  1.00  0.980          H  
ATOM   1087  HA  THR A  71      -3.607  16.899  23.949  1.00  0.890          H  
ATOM   1088  HB  THR A  71      -5.838  14.803  24.052  1.00  1.280          H  
ATOM   1089  HG1 THR A  71      -5.523  15.649  26.061  1.00  1.280          H  
ATOM   1090 1HG2 THR A  71      -4.052  13.195  24.306  1.00  1.280          H  
ATOM   1091 2HG2 THR A  71      -3.912  14.008  22.747  1.00  1.280          H  
ATOM   1092 3HG2 THR A  71      -2.923  14.483  24.112  1.00  1.280          H  
ATOM   1093  N   ILE A  72      -5.735  16.169  21.514  1.00  1.000          N  
ATOM   1094  CA  ILE A  72      -5.614  15.874  20.102  1.00  1.200          C  
ATOM   1095  C   ILE A  72      -5.030  17.054  19.278  1.00  1.190          C  
ATOM   1096  O   ILE A  72      -4.121  16.816  18.476  1.00  1.170          O  
ATOM   1097  CB  ILE A  72      -6.946  15.360  19.523  1.00  1.600          C  
ATOM   1098  CG1 ILE A  72      -7.295  14.053  20.155  1.00  1.600          C  
ATOM   1099  CG2 ILE A  72      -6.738  15.152  18.053  1.00  1.600          C  
ATOM   1100  CD1 ILE A  72      -8.719  13.633  19.932  1.00  1.600          C  
ATOM   1101  H   ILE A  72      -6.631  16.129  22.019  1.00  1.200          H  
ATOM   1102  HA  ILE A  72      -4.909  15.047  20.008  1.00  1.440          H  
ATOM   1103  HB  ILE A  72      -7.755  16.017  19.707  1.00  1.920          H  
ATOM   1104 1HG1 ILE A  72      -6.643  13.281  19.771  1.00  1.920          H  
ATOM   1105 2HG1 ILE A  72      -7.137  14.138  21.227  1.00  1.920          H  
ATOM   1106 1HG2 ILE A  72      -7.629  14.757  17.601  1.00  1.920          H  
ATOM   1107 2HG2 ILE A  72      -6.485  16.081  17.583  1.00  1.920          H  
ATOM   1108 3HG2 ILE A  72      -5.924  14.451  17.913  1.00  1.920          H  
ATOM   1109 1HD1 ILE A  72      -8.855  12.708  20.457  1.00  1.920          H  
ATOM   1110 2HD1 ILE A  72      -9.391  14.391  20.350  1.00  1.920          H  
ATOM   1111 3HD1 ILE A  72      -8.945  13.494  18.878  1.00  1.920          H  
ATOM   1112  N   PRO A  73      -5.549  18.308  19.355  1.00  1.270          N  
ATOM   1113  CA  PRO A  73      -4.986  19.445  18.650  1.00  1.370          C  
ATOM   1114  C   PRO A  73      -3.489  19.600  18.903  1.00  1.180          C  
ATOM   1115  O   PRO A  73      -2.721  19.870  17.969  1.00  1.190          O  
ATOM   1116  CB  PRO A  73      -5.747  20.616  19.275  1.00  2.060          C  
ATOM   1117  CG  PRO A  73      -7.073  20.035  19.641  1.00  2.060          C  
ATOM   1118  CD  PRO A  73      -6.761  18.647  20.136  1.00  2.060          C  
ATOM   1119  HA  PRO A  73      -5.195  19.353  17.577  1.00  1.640          H  
ATOM   1120 1HB  PRO A  73      -5.200  20.999  20.150  1.00  2.470          H  
ATOM   1121 2HB  PRO A  73      -5.826  21.444  18.555  1.00  2.470          H  
ATOM   1122 1HG  PRO A  73      -7.548  20.643  20.432  1.00  2.470          H  
ATOM   1123 2HG  PRO A  73      -7.749  20.043  18.795  1.00  2.470          H  
ATOM   1124 1HD  PRO A  73      -6.565  18.671  21.193  1.00  2.470          H  
ATOM   1125 2HD  PRO A  73      -7.609  18.056  19.890  1.00  2.470          H  
ATOM   1126  N   LEU A  74      -3.067  19.399  20.162  1.00  1.060          N  
ATOM   1127  CA  LEU A  74      -1.658  19.528  20.455  1.00  0.990          C  
ATOM   1128  C   LEU A  74      -0.793  18.480  19.794  1.00  0.890          C  
ATOM   1129  O   LEU A  74       0.279  18.812  19.295  1.00  0.930          O  
ATOM   1130  CB  LEU A  74      -1.406  19.531  21.950  1.00  1.410          C  
ATOM   1131  CG  LEU A  74      -1.852  20.757  22.747  1.00  1.410          C  
ATOM   1132  CD1 LEU A  74      -1.698  20.433  24.185  1.00  1.410          C  
ATOM   1133  CD2 LEU A  74      -0.992  21.974  22.400  1.00  1.410          C  
ATOM   1134  H   LEU A  74      -3.712  19.203  20.939  1.00  1.270          H  
ATOM   1135  HA  LEU A  74      -1.339  20.483  20.062  1.00  1.190          H  
ATOM   1136 1HB  LEU A  74      -1.906  18.660  22.380  1.00  1.700          H  
ATOM   1137 2HB  LEU A  74      -0.353  19.438  22.093  1.00  1.700          H  
ATOM   1138  HG  LEU A  74      -2.905  20.973  22.546  1.00  1.700          H  
ATOM   1139 1HD1 LEU A  74      -2.020  21.279  24.792  1.00  1.700          H  
ATOM   1140 2HD1 LEU A  74      -2.314  19.581  24.396  1.00  1.700          H  
ATOM   1141 3HD1 LEU A  74      -0.657  20.202  24.405  1.00  1.700          H  
ATOM   1142 1HD2 LEU A  74      -1.316  22.823  23.003  1.00  1.700          H  
ATOM   1143 2HD2 LEU A  74       0.054  21.756  22.615  1.00  1.700          H  
ATOM   1144 3HD2 LEU A  74      -1.093  22.230  21.364  1.00  1.700          H  
ATOM   1145  N   SER A  75      -1.219  17.212  19.743  1.00  0.860          N  
ATOM   1146  CA  SER A  75      -0.315  16.229  19.137  1.00  0.860          C  
ATOM   1147  C   SER A  75      -0.041  16.562  17.698  1.00  0.880          C  
ATOM   1148  O   SER A  75       1.071  16.335  17.203  1.00  0.860          O  
ATOM   1149  CB  SER A  75      -0.895  14.862  19.139  1.00  1.200          C  
ATOM   1150  OG  SER A  75      -1.937  14.748  18.215  1.00  1.200          O  
ATOM   1151  H   SER A  75      -2.108  16.931  20.179  1.00  1.030          H  
ATOM   1152  HA  SER A  75       0.620  16.227  19.690  1.00  1.030          H  
ATOM   1153 1HB  SER A  75      -0.131  14.115  18.934  1.00  1.440          H  
ATOM   1154 2HB  SER A  75      -1.276  14.684  20.106  1.00  1.440          H  
ATOM   1155  HG  SER A  75      -2.264  13.844  18.312  1.00  1.440          H  
ATOM   1156  N   VAL A  76      -1.022  17.174  17.039  1.00  0.960          N  
ATOM   1157  CA  VAL A  76      -0.828  17.576  15.665  1.00  1.030          C  
ATOM   1158  C   VAL A  76       0.238  18.667  15.622  1.00  0.970          C  
ATOM   1159  O   VAL A  76       1.184  18.582  14.836  1.00  0.970          O  
ATOM   1160  CB  VAL A  76      -2.151  18.054  15.038  1.00  1.410          C  
ATOM   1161  CG1 VAL A  76      -1.901  18.645  13.655  1.00  1.410          C  
ATOM   1162  CG2 VAL A  76      -3.093  16.859  14.943  1.00  1.410          C  
ATOM   1163  H   VAL A  76      -1.933  17.258  17.515  1.00  1.150          H  
ATOM   1164  HA  VAL A  76      -0.474  16.715  15.096  1.00  1.240          H  
ATOM   1165  HB  VAL A  76      -2.593  18.828  15.661  1.00  1.700          H  
ATOM   1166 1HG1 VAL A  76      -2.844  18.968  13.220  1.00  1.700          H  
ATOM   1167 2HG1 VAL A  76      -1.228  19.497  13.719  1.00  1.700          H  
ATOM   1168 3HG1 VAL A  76      -1.459  17.877  13.036  1.00  1.700          H  
ATOM   1169 1HG2 VAL A  76      -4.042  17.161  14.505  1.00  1.700          H  
ATOM   1170 2HG2 VAL A  76      -2.614  16.114  14.317  1.00  1.700          H  
ATOM   1171 3HG2 VAL A  76      -3.269  16.443  15.938  1.00  1.700          H  
ATOM   1172  N   LEU A  77       0.116  19.668  16.495  1.00  0.970          N  
ATOM   1173  CA  LEU A  77       1.091  20.755  16.538  1.00  1.010          C  
ATOM   1174  C   LEU A  77       2.506  20.281  16.913  1.00  0.900          C  
ATOM   1175  O   LEU A  77       3.489  20.755  16.336  1.00  0.930          O  
ATOM   1176  CB  LEU A  77       0.613  21.809  17.539  1.00  1.400          C  
ATOM   1177  CG  LEU A  77      -0.673  22.594  17.136  1.00  1.400          C  
ATOM   1178  CD1 LEU A  77      -1.143  23.408  18.325  1.00  1.400          C  
ATOM   1179  CD2 LEU A  77      -0.390  23.515  15.940  1.00  1.400          C  
ATOM   1180  H   LEU A  77      -0.712  19.686  17.105  1.00  1.160          H  
ATOM   1181  HA  LEU A  77       1.149  21.188  15.548  1.00  1.210          H  
ATOM   1182 1HB  LEU A  77       0.422  21.314  18.488  1.00  1.680          H  
ATOM   1183 2HB  LEU A  77       1.414  22.530  17.687  1.00  1.680          H  
ATOM   1184  HG  LEU A  77      -1.462  21.889  16.870  1.00  1.680          H  
ATOM   1185 1HD1 LEU A  77      -2.051  23.948  18.058  1.00  1.680          H  
ATOM   1186 2HD1 LEU A  77      -1.356  22.744  19.149  1.00  1.680          H  
ATOM   1187 3HD1 LEU A  77      -0.371  24.117  18.616  1.00  1.680          H  
ATOM   1188 1HD2 LEU A  77      -1.301  24.055  15.686  1.00  1.680          H  
ATOM   1189 2HD2 LEU A  77       0.391  24.228  16.207  1.00  1.680          H  
ATOM   1190 3HD2 LEU A  77      -0.073  22.943  15.077  1.00  1.680          H  
ATOM   1191  N   PHE A  78       2.621  19.337  17.846  1.00  0.800          N  
ATOM   1192  CA  PHE A  78       3.932  18.819  18.237  1.00  0.760          C  
ATOM   1193  C   PHE A  78       4.583  18.046  17.103  1.00  0.720          C  
ATOM   1194  O   PHE A  78       5.791  18.178  16.863  1.00  0.730          O  
ATOM   1195  CB  PHE A  78       3.832  17.916  19.460  1.00  1.080          C  
ATOM   1196  CG  PHE A  78       3.875  18.607  20.789  1.00  1.080          C  
ATOM   1197  CD1 PHE A  78       2.742  19.038  21.438  1.00  1.080          C  
ATOM   1198  CD2 PHE A  78       5.093  18.782  21.412  1.00  1.080          C  
ATOM   1199  CE1 PHE A  78       2.818  19.636  22.675  1.00  1.080          C  
ATOM   1200  CE2 PHE A  78       5.179  19.369  22.644  1.00  1.080          C  
ATOM   1201  CZ  PHE A  78       4.037  19.799  23.279  1.00  1.080          C  
ATOM   1202  H   PHE A  78       1.775  19.000  18.304  1.00  0.960          H  
ATOM   1203  HA  PHE A  78       4.572  19.666  18.487  1.00  0.910          H  
ATOM   1204 1HB  PHE A  78       2.902  17.353  19.404  1.00  1.300          H  
ATOM   1205 2HB  PHE A  78       4.635  17.207  19.427  1.00  1.300          H  
ATOM   1206  HD1 PHE A  78       1.791  18.904  20.978  1.00  1.300          H  
ATOM   1207  HD2 PHE A  78       6.002  18.435  20.912  1.00  1.300          H  
ATOM   1208  HE1 PHE A  78       1.914  19.975  23.177  1.00  1.300          H  
ATOM   1209  HE2 PHE A  78       6.152  19.491  23.121  1.00  1.300          H  
ATOM   1210  HZ  PHE A  78       4.104  20.266  24.260  1.00  1.300          H  
ATOM   1211  N   SER A  79       3.790  17.226  16.416  1.00  0.730          N  
ATOM   1212  CA  SER A  79       4.272  16.456  15.289  1.00  0.750          C  
ATOM   1213  C   SER A  79       4.725  17.412  14.181  1.00  0.760          C  
ATOM   1214  O   SER A  79       5.744  17.169  13.523  1.00  0.730          O  
ATOM   1215  CB  SER A  79       3.233  15.496  14.808  1.00  1.040          C  
ATOM   1216  OG  SER A  79       3.757  14.717  13.799  1.00  1.040          O  
ATOM   1217  H   SER A  79       2.813  17.113  16.700  1.00  0.880          H  
ATOM   1218  HA  SER A  79       5.135  15.874  15.612  1.00  0.900          H  
ATOM   1219 1HB  SER A  79       2.909  14.869  15.634  1.00  1.250          H  
ATOM   1220 2HB  SER A  79       2.363  16.046  14.443  1.00  1.250          H  
ATOM   1221  HG  SER A  79       3.028  14.170  13.478  1.00  1.250          H  
ATOM   1222  N   SER A  80       3.957  18.501  13.960  1.00  0.860          N  
ATOM   1223  CA  SER A  80       4.291  19.512  12.960  1.00  0.950          C  
ATOM   1224  C   SER A  80       5.669  20.086  13.263  1.00  0.930          C  
ATOM   1225  O   SER A  80       6.505  20.185  12.361  1.00  1.020          O  
ATOM   1226  CB  SER A  80       3.274  20.636  12.950  1.00  1.290          C  
ATOM   1227  OG  SER A  80       3.599  21.600  11.986  1.00  1.290          O  
ATOM   1228  H   SER A  80       3.086  18.609  14.487  1.00  1.030          H  
ATOM   1229  HA  SER A  80       4.309  19.042  11.977  1.00  1.140          H  
ATOM   1230 1HB  SER A  80       2.290  20.237  12.760  1.00  1.550          H  
ATOM   1231 2HB  SER A  80       3.245  21.103  13.920  1.00  1.550          H  
ATOM   1232  HG  SER A  80       2.905  22.260  12.030  1.00  1.550          H  
ATOM   1233  N   VAL A  81       5.945  20.391  14.547  1.00  0.870          N  
ATOM   1234  CA  VAL A  81       7.262  20.895  14.934  1.00  0.960          C  
ATOM   1235  C   VAL A  81       8.358  19.887  14.603  1.00  0.890          C  
ATOM   1236  O   VAL A  81       9.396  20.287  14.075  1.00  0.990          O  
ATOM   1237  CB  VAL A  81       7.330  21.252  16.430  1.00  1.310          C  
ATOM   1238  CG1 VAL A  81       8.796  21.555  16.841  1.00  1.310          C  
ATOM   1239  CG2 VAL A  81       6.453  22.467  16.682  1.00  1.310          C  
ATOM   1240  H   VAL A  81       5.185  20.328  15.233  1.00  1.040          H  
ATOM   1241  HA  VAL A  81       7.449  21.807  14.373  1.00  1.150          H  
ATOM   1242  HB  VAL A  81       6.976  20.411  17.024  1.00  1.570          H  
ATOM   1243 1HG1 VAL A  81       8.826  21.812  17.897  1.00  1.570          H  
ATOM   1244 2HG1 VAL A  81       9.430  20.686  16.676  1.00  1.570          H  
ATOM   1245 3HG1 VAL A  81       9.175  22.391  16.252  1.00  1.570          H  
ATOM   1246 1HG2 VAL A  81       6.487  22.728  17.738  1.00  1.570          H  
ATOM   1247 2HG2 VAL A  81       6.816  23.303  16.087  1.00  1.570          H  
ATOM   1248 3HG2 VAL A  81       5.433  22.246  16.399  1.00  1.570          H  
ATOM   1249  N   ILE A  82       8.142  18.597  14.890  1.00  0.790          N  
ATOM   1250  CA  ILE A  82       9.154  17.603  14.530  1.00  0.820          C  
ATOM   1251  C   ILE A  82       9.342  17.633  13.020  1.00  0.810          C  
ATOM   1252  O   ILE A  82      10.477  17.604  12.530  1.00  0.860          O  
ATOM   1253  CB  ILE A  82       8.734  16.176  14.971  1.00  1.140          C  
ATOM   1254  CG1 ILE A  82       8.692  16.066  16.539  1.00  1.140          C  
ATOM   1255  CG2 ILE A  82       9.648  15.101  14.349  1.00  1.140          C  
ATOM   1256  CD1 ILE A  82      10.026  16.265  17.273  1.00  1.140          C  
ATOM   1257  H   ILE A  82       7.286  18.341  15.394  1.00  0.950          H  
ATOM   1258  HA  ILE A  82      10.093  17.865  14.984  1.00  0.980          H  
ATOM   1259  HB  ILE A  82       7.720  15.996  14.624  1.00  1.360          H  
ATOM   1260 1HG1 ILE A  82       7.991  16.810  16.912  1.00  1.360          H  
ATOM   1261 2HG1 ILE A  82       8.311  15.085  16.793  1.00  1.360          H  
ATOM   1262 1HG2 ILE A  82       9.295  14.132  14.653  1.00  1.360          H  
ATOM   1263 2HG2 ILE A  82       9.623  15.155  13.259  1.00  1.360          H  
ATOM   1264 3HG2 ILE A  82      10.656  15.238  14.685  1.00  1.360          H  
ATOM   1265 1HD1 ILE A  82       9.857  16.158  18.336  1.00  1.360          H  
ATOM   1266 2HD1 ILE A  82      10.745  15.517  16.958  1.00  1.360          H  
ATOM   1267 3HD1 ILE A  82      10.425  17.250  17.083  1.00  1.360          H  
ATOM   1268  N   GLY A  83       8.245  17.708  12.278  1.00  0.840          N  
ATOM   1269  CA  GLY A  83       8.286  17.804  10.836  1.00  0.960          C  
ATOM   1270  C   GLY A  83       9.173  18.957  10.424  1.00  1.030          C  
ATOM   1271  O   GLY A  83      10.075  18.777   9.616  1.00  1.070          O  
ATOM   1272  H   GLY A  83       7.332  17.680  12.743  1.00  1.010          H  
ATOM   1273 1HA  GLY A  83       8.673  16.881  10.410  1.00  1.150          H  
ATOM   1274 2HA  GLY A  83       7.275  17.956  10.457  1.00  1.150          H  
ATOM   1275  N   CYS A  84       8.939  20.132  11.000  1.00  1.140          N  
ATOM   1276  CA  CYS A  84       9.681  21.340  10.677  1.00  1.350          C  
ATOM   1277  C   CYS A  84      11.167  21.224  10.978  1.00  1.280          C  
ATOM   1278  O   CYS A  84      12.002  21.582  10.138  1.00  1.370          O  
ATOM   1279  CB  CYS A  84       9.123  22.494  11.509  1.00  1.810          C  
ATOM   1280  SG  CYS A  84       7.418  22.955  11.102  1.00  1.810          S  
ATOM   1281  H   CYS A  84       8.163  20.181  11.656  1.00  1.370          H  
ATOM   1282  HA  CYS A  84       9.587  21.561   9.632  1.00  1.620          H  
ATOM   1283 1HB  CYS A  84       9.162  22.241  12.561  1.00  2.170          H  
ATOM   1284 2HB  CYS A  84       9.750  23.371  11.363  1.00  2.170          H  
ATOM   1285  HG  CYS A  84       6.851  21.801  11.561  1.00  2.170          H  
ATOM   1286  N   LEU A  85      11.516  20.674  12.140  1.00  1.170          N  
ATOM   1287  CA  LEU A  85      12.917  20.563  12.519  1.00  1.240          C  
ATOM   1288  C   LEU A  85      13.701  19.647  11.594  1.00  1.140          C  
ATOM   1289  O   LEU A  85      14.790  20.004  11.116  1.00  1.270          O  
ATOM   1290  CB  LEU A  85      13.009  19.970  13.936  1.00  1.710          C  
ATOM   1291  CG  LEU A  85      12.508  20.838  15.114  1.00  1.710          C  
ATOM   1292  CD1 LEU A  85      12.455  19.961  16.367  1.00  1.710          C  
ATOM   1293  CD2 LEU A  85      13.427  22.032  15.330  1.00  1.710          C  
ATOM   1294  H   LEU A  85      10.780  20.393  12.796  1.00  1.400          H  
ATOM   1295  HA  LEU A  85      13.364  21.551  12.477  1.00  1.490          H  
ATOM   1296 1HB  LEU A  85      12.416  19.053  13.945  1.00  2.050          H  
ATOM   1297 2HB  LEU A  85      14.045  19.703  14.129  1.00  2.050          H  
ATOM   1298  HG  LEU A  85      11.509  21.197  14.905  1.00  2.050          H  
ATOM   1299 1HD1 LEU A  85      12.086  20.550  17.206  1.00  2.050          H  
ATOM   1300 2HD1 LEU A  85      11.784  19.125  16.193  1.00  2.050          H  
ATOM   1301 3HD1 LEU A  85      13.450  19.586  16.597  1.00  2.050          H  
ATOM   1302 1HD2 LEU A  85      13.056  22.622  16.168  1.00  2.050          H  
ATOM   1303 2HD2 LEU A  85      14.436  21.683  15.550  1.00  2.050          H  
ATOM   1304 3HD2 LEU A  85      13.448  22.656  14.443  1.00  2.050          H  
ATOM   1305  N   PHE A  86      13.120  18.488  11.297  1.00  0.980          N  
ATOM   1306  CA  PHE A  86      13.784  17.509  10.468  1.00  1.000          C  
ATOM   1307  C   PHE A  86      13.735  17.870   9.006  1.00  0.980          C  
ATOM   1308  O   PHE A  86      14.729  17.697   8.301  1.00  1.050          O  
ATOM   1309  CB  PHE A  86      13.204  16.135  10.726  1.00  1.390          C  
ATOM   1310  CG  PHE A  86      13.724  15.506  11.997  1.00  1.390          C  
ATOM   1311  CD1 PHE A  86      13.085  15.691  13.208  1.00  1.390          C  
ATOM   1312  CD2 PHE A  86      14.847  14.692  11.969  1.00  1.390          C  
ATOM   1313  CE1 PHE A  86      13.543  15.088  14.350  1.00  1.390          C  
ATOM   1314  CE2 PHE A  86      15.307  14.087  13.116  1.00  1.390          C  
ATOM   1315  CZ  PHE A  86      14.653  14.284  14.309  1.00  1.390          C  
ATOM   1316  H   PHE A  86      12.200  18.266  11.698  1.00  1.180          H  
ATOM   1317  HA  PHE A  86      14.831  17.477  10.768  1.00  1.200          H  
ATOM   1318 1HB  PHE A  86      12.115  16.214  10.806  1.00  1.670          H  
ATOM   1319 2HB  PHE A  86      13.425  15.479   9.899  1.00  1.670          H  
ATOM   1320  HD1 PHE A  86      12.212  16.315  13.253  1.00  1.670          H  
ATOM   1321  HD2 PHE A  86      15.363  14.524  11.026  1.00  1.670          H  
ATOM   1322  HE1 PHE A  86      13.022  15.248  15.284  1.00  1.670          H  
ATOM   1323  HE2 PHE A  86      16.188  13.447  13.079  1.00  1.670          H  
ATOM   1324  HZ  PHE A  86      15.019  13.798  15.215  1.00  1.670          H  
ATOM   1325  N   ALA A  87      12.587  18.350   8.529  1.00  1.000          N  
ATOM   1326  CA  ALA A  87      12.450  18.729   7.142  1.00  1.140          C  
ATOM   1327  C   ALA A  87      13.407  19.850   6.801  1.00  1.230          C  
ATOM   1328  O   ALA A  87      14.007  19.833   5.729  1.00  1.360          O  
ATOM   1329  CB  ALA A  87      11.032  19.161   6.851  1.00  1.540          C  
ATOM   1330  H   ALA A  87      11.773  18.447   9.129  1.00  1.200          H  
ATOM   1331  HA  ALA A  87      12.696  17.865   6.527  1.00  1.370          H  
ATOM   1332 1HB  ALA A  87      10.946  19.417   5.815  1.00  1.850          H  
ATOM   1333 2HB  ALA A  87      10.358  18.349   7.087  1.00  1.850          H  
ATOM   1334 3HB  ALA A  87      10.779  20.023   7.466  1.00  1.850          H  
ATOM   1335  N   LEU A  88      13.592  20.817   7.710  1.00  1.260          N  
ATOM   1336  CA  LEU A  88      14.498  21.902   7.407  1.00  1.410          C  
ATOM   1337  C   LEU A  88      15.914  21.388   7.338  1.00  1.370          C  
ATOM   1338  O   LEU A  88      16.672  21.770   6.440  1.00  1.450          O  
ATOM   1339  CB  LEU A  88      14.400  23.012   8.452  1.00  1.910          C  
ATOM   1340  CG  LEU A  88      15.304  24.263   8.229  1.00  1.910          C  
ATOM   1341  CD1 LEU A  88      14.964  24.937   6.874  1.00  1.910          C  
ATOM   1342  CD2 LEU A  88      15.082  25.231   9.384  1.00  1.910          C  
ATOM   1343  H   LEU A  88      13.073  20.837   8.594  1.00  1.510          H  
ATOM   1344  HA  LEU A  88      14.224  22.296   6.433  1.00  1.690          H  
ATOM   1345 1HB  LEU A  88      13.369  23.346   8.501  1.00  2.300          H  
ATOM   1346 2HB  LEU A  88      14.655  22.580   9.425  1.00  2.300          H  
ATOM   1347  HG  LEU A  88      16.351  23.963   8.206  1.00  2.300          H  
ATOM   1348 1HD1 LEU A  88      15.588  25.815   6.732  1.00  2.300          H  
ATOM   1349 2HD1 LEU A  88      15.143  24.253   6.048  1.00  2.300          H  
ATOM   1350 3HD1 LEU A  88      13.917  25.242   6.874  1.00  2.300          H  
ATOM   1351 1HD2 LEU A  88      15.708  26.112   9.254  1.00  2.300          H  
ATOM   1352 2HD2 LEU A  88      14.033  25.534   9.407  1.00  2.300          H  
ATOM   1353 3HD2 LEU A  88      15.337  24.737  10.323  1.00  2.300          H  
ATOM   1354  N   ALA A  89      16.302  20.537   8.298  1.00  1.340          N  
ATOM   1355  CA  ALA A  89      17.642  20.002   8.256  1.00  1.460          C  
ATOM   1356  C   ALA A  89      17.847  19.212   6.976  1.00  1.420          C  
ATOM   1357  O   ALA A  89      18.900  19.324   6.347  1.00  1.630          O  
ATOM   1358  CB  ALA A  89      17.887  19.108   9.452  1.00  2.000          C  
ATOM   1359  H   ALA A  89      15.676  20.271   9.067  1.00  1.610          H  
ATOM   1360  HA  ALA A  89      18.345  20.832   8.269  1.00  1.750          H  
ATOM   1361 1HB  ALA A  89      18.903  18.720   9.417  1.00  2.400          H  
ATOM   1362 2HB  ALA A  89      17.745  19.684  10.367  1.00  2.400          H  
ATOM   1363 3HB  ALA A  89      17.177  18.280   9.431  1.00  2.400          H  
ATOM   1364  N   ALA A  90      16.828  18.443   6.558  1.00  1.290          N  
ATOM   1365  CA  ALA A  90      16.938  17.640   5.357  1.00  1.360          C  
ATOM   1366  C   ALA A  90      17.181  18.501   4.139  1.00  1.630          C  
ATOM   1367  O   ALA A  90      18.016  18.173   3.288  1.00  1.900          O  
ATOM   1368  CB  ALA A  90      15.678  16.831   5.142  1.00  1.880          C  
ATOM   1369  H   ALA A  90      15.980  18.368   7.127  1.00  1.550          H  
ATOM   1370  HA  ALA A  90      17.784  16.982   5.493  1.00  1.630          H  
ATOM   1371 1HB  ALA A  90      15.796  16.214   4.252  1.00  2.250          H  
ATOM   1372 2HB  ALA A  90      15.501  16.211   6.008  1.00  2.250          H  
ATOM   1373 3HB  ALA A  90      14.836  17.502   5.008  1.00  2.250          H  
ATOM   1374  N   VAL A  91      16.485  19.636   4.066  1.00  1.890          N  
ATOM   1375  CA  VAL A  91      16.682  20.544   2.957  1.00  2.610          C  
ATOM   1376  C   VAL A  91      18.080  21.144   2.984  1.00  2.870          C  
ATOM   1377  O   VAL A  91      18.800  21.080   1.992  1.00  3.350          O  
ATOM   1378  CB  VAL A  91      15.626  21.678   2.979  1.00  3.370          C  
ATOM   1379  CG1 VAL A  91      15.975  22.762   1.951  1.00  3.370          C  
ATOM   1380  CG2 VAL A  91      14.226  21.093   2.635  1.00  3.370          C  
ATOM   1381  H   VAL A  91      15.763  19.823   4.773  1.00  2.270          H  
ATOM   1382  HA  VAL A  91      16.562  19.982   2.032  1.00  3.130          H  
ATOM   1383  HB  VAL A  91      15.611  22.130   3.974  1.00  4.040          H  
ATOM   1384 1HG1 VAL A  91      15.225  23.543   2.000  1.00  4.040          H  
ATOM   1385 2HG1 VAL A  91      16.946  23.202   2.166  1.00  4.040          H  
ATOM   1386 3HG1 VAL A  91      15.994  22.324   0.953  1.00  4.040          H  
ATOM   1387 1HG2 VAL A  91      13.476  21.886   2.655  1.00  4.040          H  
ATOM   1388 2HG2 VAL A  91      14.255  20.654   1.639  1.00  4.040          H  
ATOM   1389 3HG2 VAL A  91      13.955  20.328   3.349  1.00  4.040          H  
ATOM   1390  N   LYS A  92      18.495  21.696   4.123  1.00  2.800          N  
ATOM   1391  CA  LYS A  92      19.802  22.345   4.188  1.00  3.400          C  
ATOM   1392  C   LYS A  92      20.959  21.408   3.873  1.00  3.450          C  
ATOM   1393  O   LYS A  92      21.891  21.763   3.141  1.00  3.960          O  
ATOM   1394  CB  LYS A  92      20.036  22.958   5.572  1.00  4.520          C  
ATOM   1395  CG  LYS A  92      19.216  24.212   5.896  1.00  4.520          C  
ATOM   1396  CD  LYS A  92      19.543  24.710   7.309  1.00  4.520          C  
ATOM   1397  CE  LYS A  92      18.827  26.011   7.644  1.00  4.520          C  
ATOM   1398  NZ  LYS A  92      19.124  26.468   9.035  1.00  4.520          N  
ATOM   1399  H   LYS A  92      17.878  21.681   4.942  1.00  3.360          H  
ATOM   1400  HA  LYS A  92      19.814  23.145   3.449  1.00  4.080          H  
ATOM   1401 1HB  LYS A  92      19.794  22.206   6.330  1.00  5.420          H  
ATOM   1402 2HB  LYS A  92      21.091  23.202   5.683  1.00  5.420          H  
ATOM   1403 1HG  LYS A  92      19.435  24.994   5.170  1.00  5.420          H  
ATOM   1404 2HG  LYS A  92      18.151  23.970   5.837  1.00  5.420          H  
ATOM   1405 1HD  LYS A  92      19.238  23.948   8.030  1.00  5.420          H  
ATOM   1406 2HD  LYS A  92      20.618  24.863   7.402  1.00  5.420          H  
ATOM   1407 1HE  LYS A  92      19.143  26.781   6.944  1.00  5.420          H  
ATOM   1408 2HE  LYS A  92      17.768  25.867   7.546  1.00  5.420          H  
ATOM   1409 1HZ  LYS A  92      18.632  27.332   9.217  1.00  5.420          H  
ATOM   1410 2HZ  LYS A  92      18.822  25.765   9.695  1.00  5.420          H  
ATOM   1411 3HZ  LYS A  92      20.118  26.620   9.137  1.00  5.420          H  
ATOM   1412  N   LEU A  93      20.863  20.180   4.363  1.00  3.070          N  
ATOM   1413  CA  LEU A  93      21.900  19.184   4.202  1.00  3.130          C  
ATOM   1414  C   LEU A  93      21.790  18.394   2.915  1.00  2.880          C  
ATOM   1415  O   LEU A  93      22.602  17.499   2.680  1.00  3.160          O  
ATOM   1416  CB  LEU A  93      21.806  18.191   5.366  1.00  4.360          C  
ATOM   1417  CG  LEU A  93      22.039  18.749   6.800  1.00  4.360          C  
ATOM   1418  CD1 LEU A  93      21.730  17.640   7.800  1.00  4.360          C  
ATOM   1419  CD2 LEU A  93      23.482  19.238   6.962  1.00  4.360          C  
ATOM   1420  H   LEU A  93      20.056  19.936   4.948  1.00  3.680          H  
ATOM   1421  HA  LEU A  93      22.861  19.688   4.200  1.00  3.760          H  
ATOM   1422 1HB  LEU A  93      20.801  17.767   5.347  1.00  5.230          H  
ATOM   1423 2HB  LEU A  93      22.516  17.386   5.194  1.00  5.230          H  
ATOM   1424  HG  LEU A  93      21.355  19.577   6.987  1.00  5.230          H  
ATOM   1425 1HD1 LEU A  93      21.869  18.013   8.814  1.00  5.230          H  
ATOM   1426 2HD1 LEU A  93      20.694  17.319   7.671  1.00  5.230          H  
ATOM   1427 3HD1 LEU A  93      22.396  16.797   7.627  1.00  5.230          H  
ATOM   1428 1HD2 LEU A  93      23.622  19.614   7.975  1.00  5.230          H  
ATOM   1429 2HD2 LEU A  93      24.170  18.410   6.784  1.00  5.230          H  
ATOM   1430 3HD2 LEU A  93      23.689  20.037   6.257  1.00  5.230          H  
ATOM   1431  N   ARG A  94      20.763  18.669   2.099  1.00  2.920          N  
ATOM   1432  CA  ARG A  94      20.517  17.917   0.876  1.00  3.190          C  
ATOM   1433  C   ARG A  94      20.521  16.422   1.225  1.00  3.340          C  
ATOM   1434  O   ARG A  94      21.146  15.606   0.539  1.00  3.490          O  
ATOM   1435  CB  ARG A  94      21.593  18.236  -0.167  1.00  4.360          C  
ATOM   1436  CG  ARG A  94      21.398  19.551  -0.956  1.00  4.360          C  
ATOM   1437  CD  ARG A  94      21.670  20.795  -0.121  1.00  4.360          C  
ATOM   1438  NE  ARG A  94      21.655  22.003  -0.946  1.00  4.360          N  
ATOM   1439  CZ  ARG A  94      21.744  23.287  -0.502  1.00  4.360          C  
ATOM   1440  NH1 ARG A  94      21.853  23.582   0.787  1.00  4.360          N  
ATOM   1441  NH2 ARG A  94      21.719  24.273  -1.392  1.00  4.360          N  
ATOM   1442  H   ARG A  94      20.136  19.451   2.310  1.00  3.500          H  
ATOM   1443  HA  ARG A  94      19.535  18.191   0.489  1.00  3.830          H  
ATOM   1444 1HB  ARG A  94      22.568  18.290   0.306  1.00  5.230          H  
ATOM   1445 2HB  ARG A  94      21.637  17.432  -0.898  1.00  5.230          H  
ATOM   1446 1HG  ARG A  94      22.074  19.563  -1.809  1.00  5.230          H  
ATOM   1447 2HG  ARG A  94      20.370  19.608  -1.308  1.00  5.230          H  
ATOM   1448 1HD  ARG A  94      20.903  20.905   0.630  1.00  5.230          H  
ATOM   1449 2HD  ARG A  94      22.644  20.713   0.364  1.00  5.230          H  
ATOM   1450  HE  ARG A  94      21.572  21.867  -1.941  1.00  5.230          H  
ATOM   1451 1HH1 ARG A  94      21.868  22.846   1.511  1.00  5.230          H  
ATOM   1452 2HH1 ARG A  94      21.915  24.542   1.078  1.00  5.230          H  
ATOM   1453 1HH2 ARG A  94      21.637  24.063  -2.377  1.00  5.230          H  
ATOM   1454 2HH2 ARG A  94      21.784  25.234  -1.087  1.00  5.230          H  
ATOM   1455  N   ALA A  95      19.837  16.092   2.324  1.00  3.770          N  
ATOM   1456  CA  ALA A  95      19.784  14.753   2.880  1.00  4.230          C  
ATOM   1457  C   ALA A  95      18.814  13.823   2.192  1.00  4.310          C  
ATOM   1458  O   ALA A  95      17.797  14.235   1.636  1.00  4.820          O  
ATOM   1459  CB  ALA A  95      19.413  14.818   4.344  1.00  5.740          C  
ATOM   1460  H   ALA A  95      19.318  16.840   2.788  1.00  4.520          H  
ATOM   1461  HA  ALA A  95      20.783  14.329   2.787  1.00  5.080          H  
ATOM   1462 1HB  ALA A  95      19.426  13.814   4.765  1.00  6.890          H  
ATOM   1463 2HB  ALA A  95      20.119  15.449   4.878  1.00  6.890          H  
ATOM   1464 3HB  ALA A  95      18.427  15.221   4.414  1.00  6.890          H  
ATOM   1465  N   ASP A  96      19.137  12.541   2.302  1.00  4.260          N  
ATOM   1466  CA  ASP A  96      18.304  11.428   1.883  1.00  4.770          C  
ATOM   1467  C   ASP A  96      17.306  11.122   2.992  1.00  4.750          C  
ATOM   1468  O   ASP A  96      17.713  10.790   4.117  1.00  4.770          O  
ATOM   1469  CB  ASP A  96      19.137  10.197   1.530  1.00  6.470          C  
ATOM   1470  CG  ASP A  96      18.288   9.058   0.989  1.00  6.470          C  
ATOM   1471  OD1 ASP A  96      17.105   8.993   1.333  1.00  6.470          O  
ATOM   1472  OD2 ASP A  96      18.807   8.256   0.249  1.00  6.470          O  
ATOM   1473  H   ASP A  96      20.026  12.328   2.728  1.00  5.110          H  
ATOM   1474  HA  ASP A  96      17.746  11.726   0.992  1.00  5.720          H  
ATOM   1475 1HB  ASP A  96      19.889  10.465   0.784  1.00  7.770          H  
ATOM   1476 2HB  ASP A  96      19.660   9.846   2.412  1.00  7.770          H  
ATOM   1477  N   HIS A  97      16.019  11.277   2.695  1.00  4.910          N  
ATOM   1478  CA  HIS A  97      14.945  11.136   3.668  1.00  5.140          C  
ATOM   1479  C   HIS A  97      14.903   9.798   4.404  1.00  5.160          C  
ATOM   1480  O   HIS A  97      14.244   9.700   5.443  1.00  5.260          O  
ATOM   1481  CB  HIS A  97      13.592  11.360   3.016  1.00  7.100          C  
ATOM   1482  CG  HIS A  97      13.262  12.778   2.683  1.00  7.100          C  
ATOM   1483  ND1 HIS A  97      12.299  13.079   1.774  1.00  7.100          N  
ATOM   1484  CD2 HIS A  97      13.724  13.963   3.154  1.00  7.100          C  
ATOM   1485  CE1 HIS A  97      12.155  14.379   1.676  1.00  7.100          C  
ATOM   1486  NE2 HIS A  97      13.018  14.962   2.502  1.00  7.100          N  
ATOM   1487  H   HIS A  97      15.781  11.517   1.740  1.00  5.890          H  
ATOM   1488  HA  HIS A  97      15.069  11.913   4.403  1.00  6.170          H  
ATOM   1489 1HB  HIS A  97      13.534  10.777   2.095  1.00  8.520          H  
ATOM   1490 2HB  HIS A  97      12.809  10.987   3.675  1.00  8.520          H  
ATOM   1491  HD1 HIS A  97      11.759  12.364   1.300  1.00  8.520          H  
ATOM   1492  HD2 HIS A  97      14.480  14.219   3.893  1.00  8.520          H  
ATOM   1493  HE1 HIS A  97      11.414  14.787   0.989  1.00  8.520          H  
ATOM   1494  N   VAL A  98      15.552   8.750   3.886  1.00  5.230          N  
ATOM   1495  CA  VAL A  98      15.530   7.485   4.632  1.00  5.380          C  
ATOM   1496  C   VAL A  98      16.371   7.632   5.913  1.00  4.990          C  
ATOM   1497  O   VAL A  98      16.087   7.013   6.945  1.00  4.990          O  
ATOM   1498  CB  VAL A  98      16.007   6.282   3.790  1.00  7.470          C  
ATOM   1499  CG1 VAL A  98      15.149   6.176   2.554  1.00  7.470          C  
ATOM   1500  CG2 VAL A  98      17.456   6.399   3.428  1.00  7.470          C  
ATOM   1501  H   VAL A  98      16.079   8.867   2.998  1.00  6.280          H  
ATOM   1502  HA  VAL A  98      14.504   7.283   4.922  1.00  6.460          H  
ATOM   1503  HB  VAL A  98      15.871   5.375   4.361  1.00  8.970          H  
ATOM   1504 1HG1 VAL A  98      15.467   5.324   1.990  1.00  8.970          H  
ATOM   1505 2HG1 VAL A  98      14.108   6.066   2.827  1.00  8.970          H  
ATOM   1506 3HG1 VAL A  98      15.270   7.078   1.949  1.00  8.970          H  
ATOM   1507 1HG2 VAL A  98      17.744   5.539   2.833  1.00  8.970          H  
ATOM   1508 2HG2 VAL A  98      17.621   7.279   2.866  1.00  8.970          H  
ATOM   1509 3HG2 VAL A  98      18.058   6.424   4.313  1.00  8.970          H  
ATOM   1510  N   ILE A  99      17.428   8.455   5.830  1.00  4.750          N  
ATOM   1511  CA  ILE A  99      18.334   8.716   6.934  1.00  4.500          C  
ATOM   1512  C   ILE A  99      17.640   9.648   7.895  1.00  4.080          C  
ATOM   1513  O   ILE A  99      17.714   9.483   9.119  1.00  3.950          O  
ATOM   1514  CB  ILE A  99      19.658   9.341   6.447  1.00  6.400          C  
ATOM   1515  CG1 ILE A  99      20.400   8.305   5.582  1.00  6.400          C  
ATOM   1516  CG2 ILE A  99      20.510   9.777   7.662  1.00  6.400          C  
ATOM   1517  CD1 ILE A  99      21.566   8.832   4.796  1.00  6.400          C  
ATOM   1518  H   ILE A  99      17.601   8.964   4.961  1.00  5.700          H  
ATOM   1519  HA  ILE A  99      18.553   7.779   7.444  1.00  5.400          H  
ATOM   1520  HB  ILE A  99      19.450  10.205   5.824  1.00  7.680          H  
ATOM   1521 1HG1 ILE A  99      20.753   7.521   6.229  1.00  7.680          H  
ATOM   1522 2HG1 ILE A  99      19.700   7.884   4.880  1.00  7.680          H  
ATOM   1523 1HG2 ILE A  99      21.441  10.217   7.328  1.00  7.680          H  
ATOM   1524 2HG2 ILE A  99      19.974  10.517   8.254  1.00  7.680          H  
ATOM   1525 3HG2 ILE A  99      20.724   8.906   8.284  1.00  7.680          H  
ATOM   1526 1HD1 ILE A  99      22.003   8.016   4.221  1.00  7.680          H  
ATOM   1527 2HD1 ILE A  99      21.228   9.608   4.119  1.00  7.680          H  
ATOM   1528 3HD1 ILE A  99      22.320   9.240   5.459  1.00  7.680          H  
ATOM   1529  N   VAL A 100      16.993  10.657   7.322  1.00  3.990          N  
ATOM   1530  CA  VAL A 100      16.306  11.661   8.115  1.00  3.770          C  
ATOM   1531  C   VAL A 100      15.183  10.978   8.897  1.00  3.740          C  
ATOM   1532  O   VAL A 100      15.074  11.177  10.106  1.00  3.950          O  
ATOM   1533  CB  VAL A 100      15.707  12.745   7.197  1.00  5.370          C  
ATOM   1534  CG1 VAL A 100      14.847  13.748   7.993  1.00  5.370          C  
ATOM   1535  CG2 VAL A 100      16.837  13.427   6.419  1.00  5.370          C  
ATOM   1536  H   VAL A 100      17.016  10.703   6.298  1.00  4.790          H  
ATOM   1537  HA  VAL A 100      17.012  12.112   8.811  1.00  4.520          H  
ATOM   1538  HB  VAL A 100      15.036  12.267   6.518  1.00  6.440          H  
ATOM   1539 1HG1 VAL A 100      14.412  14.477   7.313  1.00  6.440          H  
ATOM   1540 2HG1 VAL A 100      14.045  13.231   8.517  1.00  6.440          H  
ATOM   1541 3HG1 VAL A 100      15.474  14.265   8.716  1.00  6.440          H  
ATOM   1542 1HG2 VAL A 100      16.424  14.152   5.741  1.00  6.440          H  
ATOM   1543 2HG2 VAL A 100      17.512  13.920   7.118  1.00  6.440          H  
ATOM   1544 3HG2 VAL A 100      17.390  12.688   5.847  1.00  6.440          H  
ATOM   1545  N   GLY A 101      14.386  10.142   8.214  1.00  3.630          N  
ATOM   1546  CA  GLY A 101      13.293   9.403   8.822  1.00  3.710          C  
ATOM   1547  C   GLY A 101      13.748   8.488   9.925  1.00  3.630          C  
ATOM   1548  O   GLY A 101      13.053   8.354  10.943  1.00  3.540          O  
ATOM   1549  H   GLY A 101      14.511  10.037   7.211  1.00  4.360          H  
ATOM   1550 1HA  GLY A 101      12.575  10.100   9.218  1.00  4.450          H  
ATOM   1551 2HA  GLY A 101      12.801   8.826   8.058  1.00  4.450          H  
ATOM   1552  N   THR A 102      14.922   7.874   9.746  1.00  3.730          N  
ATOM   1553  CA  THR A 102      15.475   7.031  10.776  1.00  3.740          C  
ATOM   1554  C   THR A 102      15.732   7.932  11.973  1.00  3.460          C  
ATOM   1555  O   THR A 102      15.306   7.613  13.081  1.00  3.370          O  
ATOM   1556  CB  THR A 102      16.745   6.300  10.295  1.00  5.230          C  
ATOM   1557  OG1 THR A 102      16.423   5.482   9.160  1.00  5.230          O  
ATOM   1558  CG2 THR A 102      17.242   5.378  11.400  1.00  5.230          C  
ATOM   1559  H   THR A 102      15.407   7.948   8.850  1.00  4.480          H  
ATOM   1560  HA  THR A 102      14.753   6.294  11.079  1.00  4.490          H  
ATOM   1561  HB  THR A 102      17.518   7.020  10.023  1.00  6.280          H  
ATOM   1562  HG1 THR A 102      16.276   6.048   8.368  1.00  6.280          H  
ATOM   1563 1HG2 THR A 102      18.126   4.849  11.057  1.00  6.280          H  
ATOM   1564 2HG2 THR A 102      17.485   5.963  12.256  1.00  6.280          H  
ATOM   1565 3HG2 THR A 102      16.468   4.664  11.656  1.00  6.280          H  
ATOM   1566  N   GLY A 103      16.348   9.103  11.739  1.00  3.390          N  
ATOM   1567  CA  GLY A 103      16.617  10.074  12.797  1.00  3.270          C  
ATOM   1568  C   GLY A 103      15.339  10.514  13.525  1.00  3.110          C  
ATOM   1569  O   GLY A 103      15.353  10.722  14.745  1.00  3.060          O  
ATOM   1570  H   GLY A 103      16.695   9.297  10.791  1.00  4.070          H  
ATOM   1571 1HA  GLY A 103      17.324   9.653  13.508  1.00  3.920          H  
ATOM   1572 2HA  GLY A 103      17.094  10.946  12.349  1.00  3.920          H  
ATOM   1573  N   ILE A 104      14.229  10.626  12.787  1.00  3.100          N  
ATOM   1574  CA  ILE A 104      12.954  11.013  13.382  1.00  3.050          C  
ATOM   1575  C   ILE A 104      12.495   9.925  14.362  1.00  3.010          C  
ATOM   1576  O   ILE A 104      12.127  10.232  15.503  1.00  2.940          O  
ATOM   1577  CB  ILE A 104      11.850  11.259  12.296  1.00  4.290          C  
ATOM   1578  CG1 ILE A 104      12.204  12.493  11.475  1.00  4.290          C  
ATOM   1579  CG2 ILE A 104      10.490  11.481  12.928  1.00  4.290          C  
ATOM   1580  CD1 ILE A 104      11.395  12.747  10.207  1.00  4.290          C  
ATOM   1581  H   ILE A 104      14.337  10.510  11.776  1.00  3.720          H  
ATOM   1582  HA  ILE A 104      13.092  11.933  13.938  1.00  3.660          H  
ATOM   1583  HB  ILE A 104      11.808  10.403  11.643  1.00  5.150          H  
ATOM   1584 1HG1 ILE A 104      12.074  13.335  12.113  1.00  5.150          H  
ATOM   1585 2HG1 ILE A 104      13.247  12.422  11.198  1.00  5.150          H  
ATOM   1586 1HG2 ILE A 104       9.732  11.627  12.167  1.00  5.150          H  
ATOM   1587 2HG2 ILE A 104      10.217  10.644  13.514  1.00  5.150          H  
ATOM   1588 3HG2 ILE A 104      10.543  12.357  13.550  1.00  5.150          H  
ATOM   1589 1HD1 ILE A 104      11.756  13.657   9.741  1.00  5.150          H  
ATOM   1590 2HD1 ILE A 104      11.507  11.941   9.518  1.00  5.150          H  
ATOM   1591 3HD1 ILE A 104      10.346  12.871  10.439  1.00  5.150          H  
ATOM   1592  N   ASN A 105      12.528   8.655  13.937  1.00  3.120          N  
ATOM   1593  CA  ASN A 105      12.081   7.580  14.825  1.00  3.180          C  
ATOM   1594  C   ASN A 105      13.099   7.333  15.964  1.00  3.110          C  
ATOM   1595  O   ASN A 105      12.699   6.944  17.067  1.00  3.100          O  
ATOM   1596  CB  ASN A 105      11.797   6.304  14.037  1.00  4.430          C  
ATOM   1597  CG  ASN A 105      10.849   5.284  14.762  1.00  4.430          C  
ATOM   1598  OD1 ASN A 105       9.678   5.602  15.016  1.00  4.430          O  
ATOM   1599  ND2 ASN A 105      11.315   4.120  15.081  1.00  4.430          N  
ATOM   1600  H   ASN A 105      12.823   8.468  12.967  1.00  3.740          H  
ATOM   1601  HA  ASN A 105      11.153   7.893  15.294  1.00  3.820          H  
ATOM   1602 1HB  ASN A 105      11.337   6.587  13.099  1.00  5.310          H  
ATOM   1603 2HB  ASN A 105      12.741   5.805  13.802  1.00  5.310          H  
ATOM   1604 1HD2 ASN A 105      10.733   3.456  15.548  1.00  5.310          H  
ATOM   1605 2HD2 ASN A 105      12.255   3.843  14.858  1.00  5.310          H  
ATOM   1606  N   LEU A 106      14.404   7.551  15.713  1.00  3.130          N  
ATOM   1607  CA  LEU A 106      15.411   7.362  16.757  1.00  3.180          C  
ATOM   1608  C   LEU A 106      15.221   8.412  17.848  1.00  3.040          C  
ATOM   1609  O   LEU A 106      15.366   8.111  19.041  1.00  3.070          O  
ATOM   1610  CB  LEU A 106      16.837   7.444  16.194  1.00  4.430          C  
ATOM   1611  CG  LEU A 106      17.321   6.294  15.241  1.00  4.430          C  
ATOM   1612  CD1 LEU A 106      18.671   6.704  14.671  1.00  4.430          C  
ATOM   1613  CD2 LEU A 106      17.428   4.962  15.971  1.00  4.430          C  
ATOM   1614  H   LEU A 106      14.693   7.828  14.775  1.00  3.760          H  
ATOM   1615  HA  LEU A 106      15.262   6.386  17.207  1.00  3.820          H  
ATOM   1616 1HB  LEU A 106      16.914   8.374  15.637  1.00  5.320          H  
ATOM   1617 2HB  LEU A 106      17.531   7.494  17.030  1.00  5.320          H  
ATOM   1618  HG  LEU A 106      16.622   6.176  14.433  1.00  5.320          H  
ATOM   1619 1HD1 LEU A 106      19.028   5.940  13.994  1.00  5.320          H  
ATOM   1620 2HD1 LEU A 106      18.566   7.642  14.132  1.00  5.320          H  
ATOM   1621 3HD1 LEU A 106      19.386   6.828  15.482  1.00  5.320          H  
ATOM   1622 1HD2 LEU A 106      17.772   4.196  15.271  1.00  5.320          H  
ATOM   1623 2HD2 LEU A 106      18.138   5.049  16.793  1.00  5.320          H  
ATOM   1624 3HD2 LEU A 106      16.458   4.668  16.360  1.00  5.320          H  
ATOM   1625  N   LEU A 107      14.887   9.650  17.458  1.00  2.940          N  
ATOM   1626  CA  LEU A 107      14.603  10.668  18.451  1.00  2.940          C  
ATOM   1627  C   LEU A 107      13.368  10.257  19.237  1.00  2.830          C  
ATOM   1628  O   LEU A 107      13.363  10.351  20.466  1.00  2.880          O  
ATOM   1629  CB  LEU A 107      14.425  12.058  17.828  1.00  4.120          C  
ATOM   1630  CG  LEU A 107      14.037  13.234  18.852  1.00  4.120          C  
ATOM   1631  CD1 LEU A 107      15.117  13.408  19.914  1.00  4.120          C  
ATOM   1632  CD2 LEU A 107      13.810  14.538  18.080  1.00  4.120          C  
ATOM   1633  H   LEU A 107      14.868   9.896  16.463  1.00  3.530          H  
ATOM   1634  HA  LEU A 107      15.449  10.707  19.131  1.00  3.530          H  
ATOM   1635 1HB  LEU A 107      15.374  12.331  17.369  1.00  4.940          H  
ATOM   1636 2HB  LEU A 107      13.698  11.989  17.029  1.00  4.940          H  
ATOM   1637  HG  LEU A 107      13.126  12.968  19.369  1.00  4.940          H  
ATOM   1638 1HD1 LEU A 107      14.819  14.200  20.601  1.00  4.940          H  
ATOM   1639 2HD1 LEU A 107      15.246  12.488  20.479  1.00  4.940          H  
ATOM   1640 3HD1 LEU A 107      16.059  13.677  19.438  1.00  4.940          H  
ATOM   1641 1HD2 LEU A 107      13.525  15.327  18.778  1.00  4.940          H  
ATOM   1642 2HD2 LEU A 107      14.727  14.825  17.564  1.00  4.940          H  
ATOM   1643 3HD2 LEU A 107      13.019  14.398  17.360  1.00  4.940          H  
ATOM   1644  N   ALA A 108      12.331   9.747  18.551  1.00  2.750          N  
ATOM   1645  CA  ALA A 108      11.122   9.334  19.246  1.00  2.720          C  
ATOM   1646  C   ALA A 108      11.466   8.294  20.315  1.00  2.770          C  
ATOM   1647  O   ALA A 108      10.899   8.329  21.409  1.00  2.750          O  
ATOM   1648  CB  ALA A 108      10.103   8.789  18.261  1.00  3.820          C  
ATOM   1649  H   ALA A 108      12.360   9.713  17.527  1.00  3.300          H  
ATOM   1650  HA  ALA A 108      10.701  10.203  19.742  1.00  3.260          H  
ATOM   1651 1HB  ALA A 108       9.230   8.538  18.793  1.00  4.580          H  
ATOM   1652 2HB  ALA A 108       9.864   9.538  17.516  1.00  4.580          H  
ATOM   1653 3HB  ALA A 108      10.497   7.912  17.765  1.00  4.580          H  
ATOM   1654  N   SER A 109      12.409   7.392  20.022  1.00  2.900          N  
ATOM   1655  CA  SER A 109      12.868   6.413  21.008  1.00  3.060          C  
ATOM   1656  C   SER A 109      13.517   7.129  22.213  1.00  3.110          C  
ATOM   1657  O   SER A 109      13.212   6.821  23.374  1.00  3.190          O  
ATOM   1658  CB  SER A 109      13.842   5.438  20.380  1.00  4.220          C  
ATOM   1659  OG  SER A 109      14.275   4.490  21.315  1.00  4.220          O  
ATOM   1660  H   SER A 109      12.769   7.360  19.062  1.00  3.480          H  
ATOM   1661  HA  SER A 109      12.006   5.850  21.361  1.00  3.670          H  
ATOM   1662 1HB  SER A 109      13.363   4.942  19.536  1.00  5.060          H  
ATOM   1663 2HB  SER A 109      14.696   5.972  19.994  1.00  5.060          H  
ATOM   1664  HG  SER A 109      14.881   3.916  20.846  1.00  5.060          H  
ATOM   1665  N   GLY A 110      14.390   8.114  21.951  1.00  3.120          N  
ATOM   1666  CA  GLY A 110      15.017   8.877  23.040  1.00  3.290          C  
ATOM   1667  C   GLY A 110      13.966   9.580  23.924  1.00  3.210          C  
ATOM   1668  O   GLY A 110      14.071   9.581  25.165  1.00  3.330          O  
ATOM   1669  H   GLY A 110      14.655   8.288  20.972  1.00  3.740          H  
ATOM   1670 1HA  GLY A 110      15.626   8.210  23.648  1.00  3.950          H  
ATOM   1671 2HA  GLY A 110      15.684   9.622  22.608  1.00  3.950          H  
ATOM   1672  N   ILE A 111      12.933  10.130  23.278  1.00  3.020          N  
ATOM   1673  CA  ILE A 111      11.838  10.782  23.979  1.00  2.970          C  
ATOM   1674  C   ILE A 111      11.086   9.711  24.775  1.00  2.910          C  
ATOM   1675  O   ILE A 111      10.716   9.955  25.921  1.00  2.970          O  
ATOM   1676  CB  ILE A 111      10.905  11.589  23.031  1.00  4.180          C  
ATOM   1677  CG1 ILE A 111      11.687  12.763  22.324  1.00  4.180          C  
ATOM   1678  CG2 ILE A 111       9.683  12.167  23.789  1.00  4.180          C  
ATOM   1679  CD1 ILE A 111      12.360  13.795  23.210  1.00  4.180          C  
ATOM   1680  H   ILE A 111      12.955  10.110  22.253  1.00  3.620          H  
ATOM   1681  HA  ILE A 111      12.251  11.475  24.701  1.00  3.560          H  
ATOM   1682  HB  ILE A 111      10.563  10.922  22.244  1.00  5.010          H  
ATOM   1683 1HG1 ILE A 111      12.444  12.330  21.681  1.00  5.010          H  
ATOM   1684 2HG1 ILE A 111      10.979  13.303  21.722  1.00  5.010          H  
ATOM   1685 1HG2 ILE A 111       9.040  12.704  23.089  1.00  5.010          H  
ATOM   1686 2HG2 ILE A 111       9.121  11.371  24.247  1.00  5.010          H  
ATOM   1687 3HG2 ILE A 111      10.015  12.846  24.566  1.00  5.010          H  
ATOM   1688 1HD1 ILE A 111      12.836  14.540  22.573  1.00  5.010          H  
ATOM   1689 2HD1 ILE A 111      11.630  14.288  23.847  1.00  5.010          H  
ATOM   1690 3HD1 ILE A 111      13.120  13.326  23.828  1.00  5.010          H  
ATOM   1691  N   THR A 112      10.879   8.522  24.192  1.00  2.860          N  
ATOM   1692  CA  THR A 112      10.193   7.424  24.870  1.00  2.900          C  
ATOM   1693  C   THR A 112      10.837   7.129  26.203  1.00  3.100          C  
ATOM   1694  O   THR A 112      10.126   6.989  27.203  1.00  3.150          O  
ATOM   1695  CB  THR A 112      10.173   6.114  24.038  1.00  4.040          C  
ATOM   1696  OG1 THR A 112       9.522   6.330  22.785  1.00  4.040          O  
ATOM   1697  CG2 THR A 112       9.401   5.043  24.801  1.00  4.040          C  
ATOM   1698  H   THR A 112      11.156   8.400  23.219  1.00  3.430          H  
ATOM   1699  HA  THR A 112       9.190   7.715  25.077  1.00  3.480          H  
ATOM   1700  HB  THR A 112      11.167   5.760  23.865  1.00  4.850          H  
ATOM   1701  HG1 THR A 112      10.045   6.972  22.251  1.00  4.850          H  
ATOM   1702 1HG2 THR A 112       9.380   4.130  24.212  1.00  4.850          H  
ATOM   1703 2HG2 THR A 112       9.876   4.836  25.758  1.00  4.850          H  
ATOM   1704 3HG2 THR A 112       8.383   5.387  24.975  1.00  4.850          H  
ATOM   1705  N   LEU A 113      12.168   7.038  26.242  1.00  3.260          N  
ATOM   1706  CA  LEU A 113      12.831   6.770  27.511  1.00  3.530          C  
ATOM   1707  C   LEU A 113      12.516   7.866  28.527  1.00  3.550          C  
ATOM   1708  O   LEU A 113      12.168   7.564  29.671  1.00  3.670          O  
ATOM   1709  CB  LEU A 113      14.348   6.649  27.325  1.00  4.830          C  
ATOM   1710  CG  LEU A 113      15.193   6.424  28.621  1.00  4.830          C  
ATOM   1711  CD1 LEU A 113      14.780   5.115  29.319  1.00  4.830          C  
ATOM   1712  CD2 LEU A 113      16.667   6.387  28.246  1.00  4.830          C  
ATOM   1713  H   LEU A 113      12.685   7.105  25.356  1.00  3.910          H  
ATOM   1714  HA  LEU A 113      12.446   5.828  27.887  1.00  4.240          H  
ATOM   1715 1HB  LEU A 113      14.546   5.825  26.645  1.00  5.800          H  
ATOM   1716 2HB  LEU A 113      14.703   7.569  26.852  1.00  5.800          H  
ATOM   1717  HG  LEU A 113      15.022   7.246  29.313  1.00  5.800          H  
ATOM   1718 1HD1 LEU A 113      15.383   4.978  30.213  1.00  5.800          H  
ATOM   1719 2HD1 LEU A 113      13.732   5.152  29.608  1.00  5.800          H  
ATOM   1720 3HD1 LEU A 113      14.942   4.275  28.645  1.00  5.800          H  
ATOM   1721 1HD2 LEU A 113      17.269   6.246  29.143  1.00  5.800          H  
ATOM   1722 2HD2 LEU A 113      16.849   5.564  27.554  1.00  5.800          H  
ATOM   1723 3HD2 LEU A 113      16.940   7.330  27.769  1.00  5.800          H  
ATOM   1724  N   PHE A 114      12.618   9.127  28.110  1.00  3.480          N  
ATOM   1725  CA  PHE A 114      12.311  10.275  28.965  1.00  3.590          C  
ATOM   1726  C   PHE A 114      10.882  10.203  29.529  1.00  3.470          C  
ATOM   1727  O   PHE A 114      10.679  10.325  30.742  1.00  3.630          O  
ATOM   1728  CB  PHE A 114      12.607  11.567  28.195  1.00  4.980          C  
ATOM   1729  CG  PHE A 114      12.178  12.844  28.835  1.00  4.980          C  
ATOM   1730  CD1 PHE A 114      12.747  13.297  30.004  1.00  4.980          C  
ATOM   1731  CD2 PHE A 114      11.232  13.635  28.213  1.00  4.980          C  
ATOM   1732  CE1 PHE A 114      12.351  14.499  30.554  1.00  4.980          C  
ATOM   1733  CE2 PHE A 114      10.834  14.829  28.750  1.00  4.980          C  
ATOM   1734  CZ  PHE A 114      11.389  15.265  29.924  1.00  4.980          C  
ATOM   1735  H   PHE A 114      12.947   9.295  27.148  1.00  4.180          H  
ATOM   1736  HA  PHE A 114      12.998  10.236  29.817  1.00  4.310          H  
ATOM   1737 1HB  PHE A 114      13.677  11.627  28.010  1.00  5.980          H  
ATOM   1738 2HB  PHE A 114      12.130  11.511  27.225  1.00  5.980          H  
ATOM   1739  HD1 PHE A 114      13.509  12.694  30.503  1.00  5.980          H  
ATOM   1740  HD2 PHE A 114      10.806  13.299  27.277  1.00  5.980          H  
ATOM   1741  HE1 PHE A 114      12.801  14.844  31.486  1.00  5.980          H  
ATOM   1742  HE2 PHE A 114      10.085  15.434  28.246  1.00  5.980          H  
ATOM   1743  HZ  PHE A 114      11.077  16.216  30.356  1.00  5.980          H  
ATOM   1744  N   ILE A 115       9.905   9.992  28.651  1.00  3.230          N  
ATOM   1745  CA  ILE A 115       8.493   9.894  29.005  1.00  3.160          C  
ATOM   1746  C   ILE A 115       8.237   8.725  29.968  1.00  3.280          C  
ATOM   1747  O   ILE A 115       7.489   8.874  30.940  1.00  3.370          O  
ATOM   1748  CB  ILE A 115       7.646   9.796  27.701  1.00  4.450          C  
ATOM   1749  CG1 ILE A 115       7.264  11.190  27.145  1.00  4.450          C  
ATOM   1750  CG2 ILE A 115       6.376   9.030  27.862  1.00  4.450          C  
ATOM   1751  CD1 ILE A 115       8.331  12.209  27.117  1.00  4.450          C  
ATOM   1752  H   ILE A 115      10.173   9.891  27.666  1.00  3.880          H  
ATOM   1753  HA  ILE A 115       8.216  10.804  29.536  1.00  3.790          H  
ATOM   1754  HB  ILE A 115       8.260   9.299  26.955  1.00  5.340          H  
ATOM   1755 1HG1 ILE A 115       6.943  11.043  26.132  1.00  5.340          H  
ATOM   1756 2HG1 ILE A 115       6.421  11.584  27.716  1.00  5.340          H  
ATOM   1757 1HG2 ILE A 115       5.864   8.989  26.907  1.00  5.340          H  
ATOM   1758 2HG2 ILE A 115       6.555   8.017  28.204  1.00  5.340          H  
ATOM   1759 3HG2 ILE A 115       5.771   9.555  28.554  1.00  5.340          H  
ATOM   1760 1HD1 ILE A 115       7.946  13.118  26.668  1.00  5.340          H  
ATOM   1761 2HD1 ILE A 115       8.669  12.428  28.116  1.00  5.340          H  
ATOM   1762 3HD1 ILE A 115       9.154  11.842  26.536  1.00  5.340          H  
ATOM   1763  N   SER A 116       8.841   7.563  29.706  1.00  3.360          N  
ATOM   1764  CA  SER A 116       8.688   6.410  30.584  1.00  3.580          C  
ATOM   1765  C   SER A 116       9.217   6.710  31.990  1.00  3.830          C  
ATOM   1766  O   SER A 116       8.551   6.415  32.993  1.00  3.980          O  
ATOM   1767  CB  SER A 116       9.416   5.219  30.001  1.00  4.920          C  
ATOM   1768  OG  SER A 116       9.284   4.091  30.823  1.00  4.920          O  
ATOM   1769  H   SER A 116       9.411   7.467  28.862  1.00  4.030          H  
ATOM   1770  HA  SER A 116       7.628   6.172  30.658  1.00  4.300          H  
ATOM   1771 1HB  SER A 116       9.020   5.003  29.008  1.00  5.910          H  
ATOM   1772 2HB  SER A 116      10.472   5.465  29.880  1.00  5.910          H  
ATOM   1773  HG  SER A 116       9.761   3.388  30.380  1.00  5.910          H  
ATOM   1774  N   GLN A 117      10.411   7.316  32.071  1.00  3.950          N  
ATOM   1775  CA  GLN A 117      11.019   7.652  33.353  1.00  4.270          C  
ATOM   1776  C   GLN A 117      10.174   8.657  34.134  1.00  4.280          C  
ATOM   1777  O   GLN A 117      10.004   8.523  35.356  1.00  4.560          O  
ATOM   1778  CB  GLN A 117      12.413   8.229  33.124  1.00  5.850          C  
ATOM   1779  CG  GLN A 117      13.448   7.226  32.629  1.00  5.850          C  
ATOM   1780  CD  GLN A 117      14.732   7.912  32.221  1.00  5.850          C  
ATOM   1781  OE1 GLN A 117      14.746   9.133  32.030  1.00  5.850          O  
ATOM   1782  NE2 GLN A 117      15.809   7.153  32.099  1.00  5.850          N  
ATOM   1783  H   GLN A 117      10.929   7.519  31.206  1.00  4.740          H  
ATOM   1784  HA  GLN A 117      11.099   6.740  33.944  1.00  5.120          H  
ATOM   1785 1HB  GLN A 117      12.343   9.024  32.377  1.00  7.020          H  
ATOM   1786 2HB  GLN A 117      12.780   8.678  34.044  1.00  7.020          H  
ATOM   1787 1HG  GLN A 117      13.677   6.535  33.438  1.00  7.020          H  
ATOM   1788 2HG  GLN A 117      13.055   6.678  31.779  1.00  7.020          H  
ATOM   1789 1HE2 GLN A 117      16.682   7.562  31.834  1.00  7.020          H  
ATOM   1790 2HE2 GLN A 117      15.752   6.169  32.268  1.00  7.020          H  
ATOM   1791  N   ASN A 118       9.613   9.646  33.427  1.00  4.020          N  
ATOM   1792  CA  ASN A 118       8.797  10.640  34.089  1.00  4.070          C  
ATOM   1793  C   ASN A 118       7.576   9.985  34.707  1.00  3.900          C  
ATOM   1794  O   ASN A 118       7.233  10.277  35.864  1.00  4.070          O  
ATOM   1795  CB  ASN A 118       8.360  11.697  33.101  1.00  5.680          C  
ATOM   1796  CG  ASN A 118       9.444  12.618  32.685  1.00  5.680          C  
ATOM   1797  OD1 ASN A 118      10.471  12.780  33.356  1.00  5.680          O  
ATOM   1798  ND2 ASN A 118       9.236  13.237  31.570  1.00  5.680          N  
ATOM   1799  H   ASN A 118       9.826   9.739  32.429  1.00  4.820          H  
ATOM   1800  HA  ASN A 118       9.376  11.098  34.889  1.00  4.880          H  
ATOM   1801 1HB  ASN A 118       7.997  11.202  32.212  1.00  6.810          H  
ATOM   1802 2HB  ASN A 118       7.540  12.274  33.519  1.00  6.810          H  
ATOM   1803 1HD2 ASN A 118       9.925  13.872  31.217  1.00  6.810          H  
ATOM   1804 2HD2 ASN A 118       8.397  13.080  31.059  1.00  6.810          H  
ATOM   1805  N   ALA A 119       6.940   9.069  33.957  1.00  3.670          N  
ATOM   1806  CA  ALA A 119       5.779   8.368  34.470  1.00  3.600          C  
ATOM   1807  C   ALA A 119       6.109   7.517  35.674  1.00  3.690          C  
ATOM   1808  O   ALA A 119       5.362   7.478  36.652  1.00  3.830          O  
ATOM   1809  CB  ALA A 119       5.187   7.442  33.444  1.00  5.070          C  
ATOM   1810  H   ALA A 119       7.250   8.900  32.992  1.00  4.400          H  
ATOM   1811  HA  ALA A 119       5.056   9.122  34.744  1.00  4.320          H  
ATOM   1812 1HB  ALA A 119       4.306   6.958  33.862  1.00  6.080          H  
ATOM   1813 2HB  ALA A 119       4.919   7.979  32.606  1.00  6.080          H  
ATOM   1814 3HB  ALA A 119       5.926   6.687  33.169  1.00  6.080          H  
ATOM   1815  N   ALA A 120       7.266   6.854  35.638  1.00  4.120          N  
ATOM   1816  CA  ALA A 120       7.636   5.959  36.719  1.00  4.450          C  
ATOM   1817  C   ALA A 120       7.646   6.684  38.054  1.00  4.180          C  
ATOM   1818  O   ALA A 120       7.227   6.122  39.070  1.00  4.110          O  
ATOM   1819  CB  ALA A 120       9.001   5.356  36.440  1.00  6.100          C  
ATOM   1820  H   ALA A 120       7.847   6.895  34.792  1.00  4.940          H  
ATOM   1821  HA  ALA A 120       6.894   5.163  36.767  1.00  5.340          H  
ATOM   1822 1HB  ALA A 120       9.262   4.665  37.237  1.00  7.320          H  
ATOM   1823 2HB  ALA A 120       8.971   4.827  35.486  1.00  7.320          H  
ATOM   1824 3HB  ALA A 120       9.742   6.152  36.388  1.00  7.320          H  
ATOM   1825  N   SER A 121       8.099   7.934  38.052  1.00  4.490          N  
ATOM   1826  CA  SER A 121       8.102   8.723  39.271  1.00  4.720          C  
ATOM   1827  C   SER A 121       6.716   9.302  39.604  1.00  4.630          C  
ATOM   1828  O   SER A 121       6.145   9.057  40.676  1.00  4.910          O  
ATOM   1829  CB  SER A 121       9.104   9.850  39.144  1.00  6.520          C  
ATOM   1830  OG  SER A 121       9.116  10.643  40.298  1.00  6.520          O  
ATOM   1831  H   SER A 121       8.481   8.314  37.177  1.00  5.390          H  
ATOM   1832  HA  SER A 121       8.407   8.076  40.093  1.00  5.660          H  
ATOM   1833 1HB  SER A 121      10.095   9.434  38.970  1.00  7.820          H  
ATOM   1834 2HB  SER A 121       8.851  10.461  38.276  1.00  7.820          H  
ATOM   1835  HG  SER A 121       9.773  11.324  40.143  1.00  7.820          H  
ATOM   1836  N   LEU A 122       6.123  10.046  38.665  1.00  4.500          N  
ATOM   1837  CA  LEU A 122       4.861  10.731  38.950  1.00  4.610          C  
ATOM   1838  C   LEU A 122       3.706   9.803  39.305  1.00  4.390          C  
ATOM   1839  O   LEU A 122       2.949  10.055  40.253  1.00  4.550          O  
ATOM   1840  CB  LEU A 122       4.458  11.611  37.755  1.00  6.410          C  
ATOM   1841  CG  LEU A 122       3.099  12.405  37.869  1.00  6.410          C  
ATOM   1842  CD1 LEU A 122       3.108  13.359  39.065  1.00  6.410          C  
ATOM   1843  CD2 LEU A 122       2.900  13.188  36.604  1.00  6.410          C  
ATOM   1844  H   LEU A 122       6.583  10.180  37.760  1.00  5.400          H  
ATOM   1845  HA  LEU A 122       5.042  11.381  39.802  1.00  5.530          H  
ATOM   1846 1HB  LEU A 122       5.251  12.338  37.593  1.00  7.690          H  
ATOM   1847 2HB  LEU A 122       4.406  10.979  36.870  1.00  7.690          H  
ATOM   1848  HG  LEU A 122       2.271  11.704  37.996  1.00  7.690          H  
ATOM   1849 1HD1 LEU A 122       2.158  13.894  39.102  1.00  7.690          H  
ATOM   1850 2HD1 LEU A 122       3.234  12.808  39.993  1.00  7.690          H  
ATOM   1851 3HD1 LEU A 122       3.920  14.077  38.958  1.00  7.690          H  
ATOM   1852 1HD2 LEU A 122       1.972  13.728  36.670  1.00  7.690          H  
ATOM   1853 2HD2 LEU A 122       3.719  13.896  36.474  1.00  7.690          H  
ATOM   1854 3HD2 LEU A 122       2.870  12.520  35.766  1.00  7.690          H  
ATOM   1855  N   PHE A 123       3.585   8.694  38.600  1.00  4.410          N  
ATOM   1856  CA  PHE A 123       2.449   7.829  38.790  1.00  4.740          C  
ATOM   1857  C   PHE A 123       2.667   6.835  39.909  1.00  5.050          C  
ATOM   1858  O   PHE A 123       1.843   5.953  40.139  1.00  5.610          O  
ATOM   1859  CB  PHE A 123       2.083   7.174  37.460  1.00  6.500          C  
ATOM   1860  CG  PHE A 123       1.513   8.206  36.517  1.00  6.500          C  
ATOM   1861  CD1 PHE A 123       2.358   9.002  35.839  1.00  6.500          C  
ATOM   1862  CD2 PHE A 123       0.154   8.380  36.310  1.00  6.500          C  
ATOM   1863  CE1 PHE A 123       1.934   9.955  35.004  1.00  6.500          C  
ATOM   1864  CE2 PHE A 123      -0.299   9.348  35.448  1.00  6.500          C  
ATOM   1865  CZ  PHE A 123       0.599  10.144  34.795  1.00  6.500          C  
ATOM   1866  H   PHE A 123       4.256   8.458  37.863  1.00  5.290          H  
ATOM   1867  HA  PHE A 123       1.603   8.456  39.071  1.00  5.690          H  
ATOM   1868 1HB  PHE A 123       2.969   6.735  37.003  1.00  7.800          H  
ATOM   1869 2HB  PHE A 123       1.359   6.390  37.605  1.00  7.800          H  
ATOM   1870  HD1 PHE A 123       3.396   8.868  36.001  1.00  7.800          H  
ATOM   1871  HD2 PHE A 123      -0.557   7.755  36.823  1.00  7.800          H  
ATOM   1872  HE1 PHE A 123       2.664  10.566  34.513  1.00  7.800          H  
ATOM   1873  HE2 PHE A 123      -1.371   9.492  35.287  1.00  7.800          H  
ATOM   1874  HZ  PHE A 123       0.241  10.920  34.119  1.00  7.800          H  
ATOM   1875  N   SER A 124       3.715   7.030  40.705  1.00  5.050          N  
ATOM   1876  CA  SER A 124       3.891   6.198  41.873  1.00  5.850          C  
ATOM   1877  C   SER A 124       2.728   6.467  42.853  1.00  6.270          C  
ATOM   1878  O   SER A 124       2.416   5.631  43.702  1.00  6.650          O  
ATOM   1879  CB  SER A 124       5.249   6.460  42.505  1.00  7.870          C  
ATOM   1880  OG  SER A 124       5.341   7.763  43.015  1.00  7.870          O  
ATOM   1881  H   SER A 124       4.412   7.755  40.516  1.00  6.060          H  
ATOM   1882  HA  SER A 124       3.853   5.152  41.568  1.00  7.020          H  
ATOM   1883 1HB  SER A 124       5.410   5.745  43.306  1.00  9.440          H  
ATOM   1884 2HB  SER A 124       6.034   6.306  41.758  1.00  9.440          H  
ATOM   1885  HG  SER A 124       5.607   8.335  42.256  1.00  9.440          H  
ATOM   1886  N   ASP A 125       2.054   7.625  42.680  1.00  6.560          N  
ATOM   1887  CA  ASP A 125       0.898   8.053  43.466  1.00  7.370          C  
ATOM   1888  C   ASP A 125      -0.451   7.951  42.713  1.00  7.540          C  
ATOM   1889  O   ASP A 125      -1.414   8.621  43.101  1.00  8.240          O  
ATOM   1890  CB  ASP A 125       1.077   9.511  43.907  1.00  9.990          C  
ATOM   1891  CG  ASP A 125       2.218   9.740  44.900  1.00  9.990          C  
ATOM   1892  OD1 ASP A 125       2.376   8.961  45.811  1.00  9.990          O  
ATOM   1893  OD2 ASP A 125       2.921  10.712  44.734  1.00  9.990          O  
ATOM   1894  H   ASP A 125       2.401   8.276  41.969  1.00  7.870          H  
ATOM   1895  HA  ASP A 125       0.838   7.420  44.352  1.00  8.840          H  
ATOM   1896 1HB  ASP A 125       1.267  10.124  43.023  1.00 11.990          H  
ATOM   1897 2HB  ASP A 125       0.154   9.871  44.358  1.00 11.990          H  
ATOM   1898  N   THR A 126      -0.541   7.169  41.628  1.00  7.180          N  
ATOM   1899  CA  THR A 126      -1.795   7.131  40.857  1.00  7.510          C  
ATOM   1900  C   THR A 126      -2.766   6.018  41.274  1.00  7.590          C  
ATOM   1901  O   THR A 126      -2.616   5.367  42.313  1.00  7.900          O  
ATOM   1902  CB  THR A 126      -1.546   7.055  39.330  1.00 10.380          C  
ATOM   1903  OG1 THR A 126      -2.771   7.379  38.641  1.00 10.380          O  
ATOM   1904  CG2 THR A 126      -1.118   5.636  38.874  1.00 10.380          C  
ATOM   1905  H   THR A 126       0.262   6.615  41.315  1.00  8.620          H  
ATOM   1906  HA  THR A 126      -2.315   8.073  41.030  1.00  9.010          H  
ATOM   1907  HB  THR A 126      -0.776   7.769  39.072  1.00 12.460          H  
ATOM   1908  HG1 THR A 126      -2.909   8.339  38.670  1.00 12.460          H  
ATOM   1909 1HG2 THR A 126      -0.960   5.640  37.801  1.00 12.460          H  
ATOM   1910 2HG2 THR A 126      -0.224   5.343  39.356  1.00 12.460          H  
ATOM   1911 3HG2 THR A 126      -1.865   4.901  39.093  1.00 12.460          H  
ATOM   1912  N   THR A 127      -3.815   5.874  40.473  1.00  7.580          N  
ATOM   1913  CA  THR A 127      -4.924   4.962  40.680  1.00  7.820          C  
ATOM   1914  C   THR A 127      -4.576   3.517  40.349  1.00  7.880          C  
ATOM   1915  O   THR A 127      -3.507   3.200  39.830  1.00  7.980          O  
ATOM   1916  CB  THR A 127      -6.132   5.384  39.824  1.00 10.850          C  
ATOM   1917  OG1 THR A 127      -5.788   5.286  38.435  1.00 10.850          O  
ATOM   1918  CG2 THR A 127      -6.507   6.822  40.146  1.00 10.850          C  
ATOM   1919  H   THR A 127      -3.824   6.435  39.631  1.00  9.100          H  
ATOM   1920  HA  THR A 127      -5.208   5.006  41.730  1.00  9.380          H  
ATOM   1921  HB  THR A 127      -6.978   4.734  40.030  1.00 13.020          H  
ATOM   1922  HG1 THR A 127      -5.699   4.349  38.176  1.00 13.020          H  
ATOM   1923 1HG2 THR A 127      -7.360   7.118  39.536  1.00 13.020          H  
ATOM   1924 2HG2 THR A 127      -6.769   6.899  41.200  1.00 13.020          H  
ATOM   1925 3HG2 THR A 127      -5.669   7.481  39.934  1.00 13.020          H  
ATOM   1926  N   LEU A 128      -5.502   2.627  40.662  1.00  8.110          N  
ATOM   1927  CA  LEU A 128      -5.317   1.204  40.434  1.00  8.480          C  
ATOM   1928  C   LEU A 128      -5.105   0.820  38.970  1.00  8.640          C  
ATOM   1929  O   LEU A 128      -5.678   1.421  38.058  1.00  8.890          O  
ATOM   1930  CB  LEU A 128      -6.530   0.443  40.965  1.00 11.720          C  
ATOM   1931  CG  LEU A 128      -6.758   0.429  42.498  1.00 11.720          C  
ATOM   1932  CD1 LEU A 128      -8.114  -0.189  42.791  1.00 11.720          C  
ATOM   1933  CD2 LEU A 128      -5.672  -0.402  43.181  1.00 11.720          C  
ATOM   1934  H   LEU A 128      -6.360   2.950  41.082  1.00  9.730          H  
ATOM   1935  HA  LEU A 128      -4.426   0.899  40.973  1.00 10.180          H  
ATOM   1936 1HB  LEU A 128      -7.426   0.841  40.493  1.00 14.070          H  
ATOM   1937 2HB  LEU A 128      -6.415  -0.563  40.657  1.00 14.070          H  
ATOM   1938  HG  LEU A 128      -6.748   1.445  42.882  1.00 14.070          H  
ATOM   1939 1HD1 LEU A 128      -8.284  -0.198  43.866  1.00 14.070          H  
ATOM   1940 2HD1 LEU A 128      -8.897   0.394  42.305  1.00 14.070          H  
ATOM   1941 3HD1 LEU A 128      -8.138  -1.196  42.425  1.00 14.070          H  
ATOM   1942 1HD2 LEU A 128      -5.856  -0.415  44.257  1.00 14.070          H  
ATOM   1943 2HD2 LEU A 128      -5.701  -1.423  42.798  1.00 14.070          H  
ATOM   1944 3HD2 LEU A 128      -4.692   0.022  43.001  1.00 14.070          H  
ATOM   1945  N   ARG A 129      -4.283  -0.222  38.797  1.00  8.680          N  
ATOM   1946  CA  ARG A 129      -3.915  -0.858  37.526  1.00  9.070          C  
ATOM   1947  C   ARG A 129      -5.131  -1.362  36.751  1.00  8.830          C  
ATOM   1948  O   ARG A 129      -6.230  -1.433  37.308  1.00  9.090          O  
ATOM   1949  CB  ARG A 129      -2.932  -1.996  37.784  1.00 12.540          C  
ATOM   1950  CG  ARG A 129      -3.490  -3.202  38.544  1.00 12.540          C  
ATOM   1951  CD  ARG A 129      -2.406  -4.172  38.915  1.00 12.540          C  
ATOM   1952  NE  ARG A 129      -2.943  -5.373  39.563  1.00 12.540          N  
ATOM   1953  CZ  ARG A 129      -3.261  -5.499  40.878  1.00 12.540          C  
ATOM   1954  NH1 ARG A 129      -3.094  -4.494  41.720  1.00 12.540          N  
ATOM   1955  NH2 ARG A 129      -3.752  -6.644  41.320  1.00 12.540          N  
ATOM   1956  H   ARG A 129      -3.861  -0.593  39.634  1.00 10.420          H  
ATOM   1957  HA  ARG A 129      -3.409  -0.111  36.912  1.00 10.880          H  
ATOM   1958 1HB  ARG A 129      -2.552  -2.365  36.834  1.00 15.050          H  
ATOM   1959 2HB  ARG A 129      -2.081  -1.615  38.348  1.00 15.050          H  
ATOM   1960 1HG  ARG A 129      -4.003  -2.873  39.446  1.00 15.050          H  
ATOM   1961 2HG  ARG A 129      -4.190  -3.729  37.911  1.00 15.050          H  
ATOM   1962 1HD  ARG A 129      -1.892  -4.487  38.005  1.00 15.050          H  
ATOM   1963 2HD  ARG A 129      -1.683  -3.702  39.583  1.00 15.050          H  
ATOM   1964  HE  ARG A 129      -3.090  -6.183  38.973  1.00 15.050          H  
ATOM   1965 1HH1 ARG A 129      -2.719  -3.618  41.399  1.00 15.050          H  
ATOM   1966 2HH1 ARG A 129      -3.353  -4.600  42.695  1.00 15.050          H  
ATOM   1967 1HH2 ARG A 129      -3.883  -7.418  40.685  1.00 15.050          H  
ATOM   1968 2HH2 ARG A 129      -4.000  -6.747  42.295  1.00 15.050          H  
ATOM   1969  N   VAL A 130      -4.914  -1.759  35.484  1.00  8.520          N  
ATOM   1970  CA  VAL A 130      -6.001  -2.157  34.578  1.00  8.420          C  
ATOM   1971  C   VAL A 130      -6.932  -3.274  35.066  1.00  8.400          C  
ATOM   1972  O   VAL A 130      -8.036  -3.459  34.551  1.00  8.380          O  
ATOM   1973  CB  VAL A 130      -5.473  -2.558  33.190  1.00 11.830          C  
ATOM   1974  CG1 VAL A 130      -4.809  -1.376  32.503  1.00 11.830          C  
ATOM   1975  CG2 VAL A 130      -4.501  -3.719  33.303  1.00 11.830          C  
ATOM   1976  H   VAL A 130      -3.971  -1.704  35.131  1.00 10.220          H  
ATOM   1977  HA  VAL A 130      -6.584  -1.260  34.445  1.00 10.100          H  
ATOM   1978  HB  VAL A 130      -6.308  -2.859  32.590  1.00 14.190          H  
ATOM   1979 1HG1 VAL A 130      -4.471  -1.681  31.502  1.00 14.190          H  
ATOM   1980 2HG1 VAL A 130      -5.524  -0.564  32.404  1.00 14.190          H  
ATOM   1981 3HG1 VAL A 130      -3.960  -1.036  33.078  1.00 14.190          H  
ATOM   1982 1HG2 VAL A 130      -4.163  -3.996  32.296  1.00 14.190          H  
ATOM   1983 2HG2 VAL A 130      -3.642  -3.437  33.903  1.00 14.190          H  
ATOM   1984 3HG2 VAL A 130      -4.988  -4.577  33.759  1.00 14.190          H  
ATOM   1985  N   ARG A 131      -6.498  -4.033  36.052  1.00  8.630          N  
ATOM   1986  CA  ARG A 131      -7.321  -5.079  36.634  1.00  8.890          C  
ATOM   1987  C   ARG A 131      -8.649  -4.505  37.144  1.00  9.060          C  
ATOM   1988  O   ARG A 131      -9.642  -5.229  37.276  1.00  9.040          O  
ATOM   1989  CB  ARG A 131      -6.576  -5.768  37.771  1.00 12.340          C  
ATOM   1990  CG  ARG A 131      -7.392  -6.771  38.594  1.00 12.340          C  
ATOM   1991  CD  ARG A 131      -7.896  -7.932  37.805  1.00 12.340          C  
ATOM   1992  NE  ARG A 131      -8.720  -8.800  38.623  1.00 12.340          N  
ATOM   1993  CZ  ARG A 131     -10.031  -8.585  38.914  1.00 12.340          C  
ATOM   1994  NH1 ARG A 131     -10.659  -7.509  38.456  1.00 12.340          N  
ATOM   1995  NH2 ARG A 131     -10.685  -9.463  39.666  1.00 12.340          N  
ATOM   1996  H   ARG A 131      -5.580  -3.848  36.418  1.00 10.360          H  
ATOM   1997  HA  ARG A 131      -7.531  -5.811  35.856  1.00 10.670          H  
ATOM   1998 1HB  ARG A 131      -5.711  -6.289  37.373  1.00 14.810          H  
ATOM   1999 2HB  ARG A 131      -6.207  -5.018  38.455  1.00 14.810          H  
ATOM   2000 1HG  ARG A 131      -6.739  -7.172  39.368  1.00 14.810          H  
ATOM   2001 2HG  ARG A 131      -8.223  -6.265  39.082  1.00 14.810          H  
ATOM   2002 1HD  ARG A 131      -8.489  -7.603  36.960  1.00 14.810          H  
ATOM   2003 2HD  ARG A 131      -7.049  -8.512  37.442  1.00 14.810          H  
ATOM   2004  HE  ARG A 131      -8.288  -9.636  38.993  1.00 14.810          H  
ATOM   2005 1HH1 ARG A 131     -10.163  -6.806  37.876  1.00 14.810          H  
ATOM   2006 2HH1 ARG A 131     -11.627  -7.353  38.676  1.00 14.810          H  
ATOM   2007 1HH2 ARG A 131     -10.208 -10.284  40.017  1.00 14.810          H  
ATOM   2008 2HH2 ARG A 131     -11.657  -9.315  39.892  1.00 14.810          H  
ATOM   2009  N   TYR A 132      -8.633  -3.211  37.476  1.00  9.410          N  
ATOM   2010  CA  TYR A 132      -9.745  -2.490  38.036  1.00  9.840          C  
ATOM   2011  C   TYR A 132     -10.366  -1.463  37.079  1.00  9.690          C  
ATOM   2012  O   TYR A 132     -10.924  -0.454  37.536  1.00 10.080          O  
ATOM   2013  CB  TYR A 132      -9.252  -1.824  39.302  1.00 13.600          C  
ATOM   2014  CG  TYR A 132      -8.678  -2.840  40.261  1.00 13.600          C  
ATOM   2015  CD1 TYR A 132      -7.311  -3.053  40.270  1.00 13.600          C  
ATOM   2016  CD2 TYR A 132      -9.486  -3.554  41.122  1.00 13.600          C  
ATOM   2017  CE1 TYR A 132      -6.756  -3.948  41.123  1.00 13.600          C  
ATOM   2018  CE2 TYR A 132      -8.920  -4.467  41.986  1.00 13.600          C  
ATOM   2019  CZ  TYR A 132      -7.554  -4.662  41.987  1.00 13.600          C  
ATOM   2020  OH  TYR A 132      -6.981  -5.570  42.855  1.00 13.600          O  
ATOM   2021  H   TYR A 132      -7.770  -2.679  37.321  1.00 11.290          H  
ATOM   2022  HA  TYR A 132     -10.521  -3.209  38.291  1.00 11.810          H  
ATOM   2023 1HB  TYR A 132      -8.468  -1.104  39.053  1.00 16.320          H  
ATOM   2024 2HB  TYR A 132     -10.060  -1.288  39.795  1.00 16.320          H  
ATOM   2025  HD1 TYR A 132      -6.675  -2.498  39.589  1.00 16.320          H  
ATOM   2026  HD2 TYR A 132     -10.557  -3.402  41.123  1.00 16.320          H  
ATOM   2027  HE1 TYR A 132      -5.692  -4.094  41.115  1.00 16.320          H  
ATOM   2028  HE2 TYR A 132      -9.550  -5.033  42.672  1.00 16.320          H  
ATOM   2029  HH  TYR A 132      -7.657  -5.920  43.445  1.00 16.320          H  
ATOM   2030  N   LEU A 133     -10.257  -1.667  35.754  1.00  9.310          N  
ATOM   2031  CA  LEU A 133     -10.872  -0.699  34.833  1.00  9.410          C  
ATOM   2032  C   LEU A 133     -12.365  -0.859  34.765  1.00  9.400          C  
ATOM   2033  O   LEU A 133     -12.904  -1.397  33.799  1.00  9.500          O  
ATOM   2034  CB  LEU A 133     -10.412  -0.815  33.361  1.00 13.130          C  
ATOM   2035  CG  LEU A 133      -8.970  -0.610  33.015  1.00 13.130          C  
ATOM   2036  CD1 LEU A 133      -8.792  -0.798  31.534  1.00 13.130          C  
ATOM   2037  CD2 LEU A 133      -8.467   0.766  33.449  1.00 13.130          C  
ATOM   2038  H   LEU A 133      -9.741  -2.477  35.395  1.00 11.170          H  
ATOM   2039  HA  LEU A 133     -10.668   0.301  35.201  1.00 11.290          H  
ATOM   2040 1HB  LEU A 133     -10.663  -1.818  33.019  1.00 15.760          H  
ATOM   2041 2HB  LEU A 133     -10.988  -0.109  32.766  1.00 15.760          H  
ATOM   2042  HG  LEU A 133      -8.432  -1.351  33.478  1.00 15.760          H  
ATOM   2043 1HD1 LEU A 133      -7.739  -0.694  31.291  1.00 15.760          H  
ATOM   2044 2HD1 LEU A 133      -9.135  -1.791  31.252  1.00 15.760          H  
ATOM   2045 3HD1 LEU A 133      -9.365  -0.048  30.988  1.00 15.760          H  
ATOM   2046 1HD2 LEU A 133      -7.417   0.867  33.184  1.00 15.760          H  
ATOM   2047 2HD2 LEU A 133      -9.036   1.532  32.939  1.00 15.760          H  
ATOM   2048 3HD2 LEU A 133      -8.573   0.886  34.527  1.00 15.760          H  
ATOM   2049  N   PHE A 134     -13.042  -0.369  35.775  1.00  9.440          N  
ATOM   2050  CA  PHE A 134     -14.482  -0.460  35.778  1.00  9.490          C  
ATOM   2051  C   PHE A 134     -14.880   0.682  34.857  1.00  9.220          C  
ATOM   2052  O   PHE A 134     -14.636   1.849  35.190  1.00  9.180          O  
ATOM   2053  CB  PHE A 134     -15.041  -0.311  37.184  1.00 13.270          C  
ATOM   2054  CG  PHE A 134     -14.693  -1.487  38.041  1.00 13.270          C  
ATOM   2055  CD1 PHE A 134     -13.587  -1.447  38.862  1.00 13.270          C  
ATOM   2056  CD2 PHE A 134     -15.453  -2.642  38.013  1.00 13.270          C  
ATOM   2057  CE1 PHE A 134     -13.239  -2.516  39.638  1.00 13.270          C  
ATOM   2058  CE2 PHE A 134     -15.107  -3.727  38.797  1.00 13.270          C  
ATOM   2059  CZ  PHE A 134     -13.993  -3.659  39.612  1.00 13.270          C  
ATOM   2060  H   PHE A 134     -12.503   0.017  36.552  1.00 11.330          H  
ATOM   2061  HA  PHE A 134     -14.773  -1.428  35.384  1.00 11.390          H  
ATOM   2062 1HB  PHE A 134     -14.638   0.586  37.652  1.00 15.920          H  
ATOM   2063 2HB  PHE A 134     -16.124  -0.216  37.153  1.00 15.920          H  
ATOM   2064  HD1 PHE A 134     -12.977  -0.540  38.889  1.00 15.920          H  
ATOM   2065  HD2 PHE A 134     -16.329  -2.695  37.367  1.00 15.920          H  
ATOM   2066  HE1 PHE A 134     -12.365  -2.452  40.271  1.00 15.920          H  
ATOM   2067  HE2 PHE A 134     -15.709  -4.636  38.772  1.00 15.920          H  
ATOM   2068  HZ  PHE A 134     -13.716  -4.511  40.230  1.00 15.920          H  
ATOM   2069  N   PRO A 135     -15.573   0.407  33.750  1.00  9.230          N  
ATOM   2070  CA  PRO A 135     -15.784   1.346  32.676  1.00  9.080          C  
ATOM   2071  C   PRO A 135     -16.436   2.622  33.203  1.00  8.660          C  
ATOM   2072  O   PRO A 135     -17.589   2.768  32.794  1.00  8.310          O  
ATOM   2073  CB  PRO A 135     -16.682   0.533  31.722  1.00 13.620          C  
ATOM   2074  CG  PRO A 135     -17.377  -0.488  32.598  1.00 13.620          C  
ATOM   2075  CD  PRO A 135     -16.350  -0.838  33.655  1.00 13.620          C  
ATOM   2076  HA  PRO A 135     -14.833   1.500  32.213  1.00 10.900          H  
ATOM   2077 1HB  PRO A 135     -17.354   1.175  31.167  1.00 16.340          H  
ATOM   2078 2HB  PRO A 135     -16.050   0.023  30.981  1.00 16.340          H  
ATOM   2079 1HG  PRO A 135     -18.300  -0.050  33.020  1.00 16.340          H  
ATOM   2080 2HG  PRO A 135     -17.686  -1.363  32.002  1.00 16.340          H  
ATOM   2081 1HD  PRO A 135     -16.865  -1.061  34.605  1.00 16.340          H  
ATOM   2082 2HD  PRO A 135     -15.708  -1.670  33.313  1.00 16.340          H  
ATOM   2083  N   ILE A 136     -15.653   3.729  33.277  1.00  8.870          N  
ATOM   2084  CA  ILE A 136     -14.694   4.355  32.312  1.00  8.600          C  
ATOM   2085  C   ILE A 136     -15.278   4.463  30.916  1.00  8.230          C  
ATOM   2086  O   ILE A 136     -15.700   5.554  30.513  1.00  8.400          O  
ATOM   2087  CB  ILE A 136     -13.257   3.732  32.258  1.00 12.150          C  
ATOM   2088  CG1 ILE A 136     -12.562   3.918  33.618  1.00 12.150          C  
ATOM   2089  CG2 ILE A 136     -12.435   4.441  31.122  1.00 12.150          C  
ATOM   2090  CD1 ILE A 136     -11.331   3.086  33.786  1.00 12.150          C  
ATOM   2091  H   ILE A 136     -15.226   3.694  34.200  1.00 10.640          H  
ATOM   2092  HA  ILE A 136     -14.528   5.377  32.653  1.00 10.320          H  
ATOM   2093  HB  ILE A 136     -13.250   2.711  32.030  1.00 14.580          H  
ATOM   2094 1HG1 ILE A 136     -12.285   4.966  33.732  1.00 14.580          H  
ATOM   2095 2HG1 ILE A 136     -13.245   3.660  34.405  1.00 14.580          H  
ATOM   2096 1HG2 ILE A 136     -11.429   4.040  31.072  1.00 14.580          H  
ATOM   2097 2HG2 ILE A 136     -12.888   4.306  30.147  1.00 14.580          H  
ATOM   2098 3HG2 ILE A 136     -12.378   5.511  31.333  1.00 14.580          H  
ATOM   2099 1HD1 ILE A 136     -10.902   3.267  34.771  1.00 14.580          H  
ATOM   2100 2HD1 ILE A 136     -11.605   2.042  33.698  1.00 14.580          H  
ATOM   2101 3HD1 ILE A 136     -10.596   3.335  33.032  1.00 14.580          H  
ATOM   2102  N   GLN A 137     -15.375   3.337  30.219  1.00  7.880          N  
ATOM   2103  CA  GLN A 137     -15.880   3.265  28.870  1.00  7.730          C  
ATOM   2104  C   GLN A 137     -17.338   3.706  28.753  1.00  7.240          C  
ATOM   2105  O   GLN A 137     -17.744   4.120  27.670  1.00  7.290          O  
ATOM   2106  CB  GLN A 137     -15.667   1.857  28.319  1.00 10.880          C  
ATOM   2107  CG  GLN A 137     -14.171   1.519  28.120  1.00 10.880          C  
ATOM   2108  CD  GLN A 137     -13.933   0.095  27.657  1.00 10.880          C  
ATOM   2109  OE1 GLN A 137     -14.885  -0.613  27.311  1.00 10.880          O  
ATOM   2110  NE2 GLN A 137     -12.673  -0.338  27.659  1.00 10.880          N  
ATOM   2111  H   GLN A 137     -15.023   2.486  30.626  1.00  9.460          H  
ATOM   2112  HA  GLN A 137     -15.289   3.932  28.255  1.00  9.280          H  
ATOM   2113 1HB  GLN A 137     -16.115   1.125  28.969  1.00 13.060          H  
ATOM   2114 2HB  GLN A 137     -16.158   1.774  27.349  1.00 13.060          H  
ATOM   2115 1HG  GLN A 137     -13.760   2.193  27.367  1.00 13.060          H  
ATOM   2116 2HG  GLN A 137     -13.640   1.660  29.062  1.00 13.060          H  
ATOM   2117 1HE2 GLN A 137     -12.472  -1.267  27.368  1.00 13.060          H  
ATOM   2118 2HE2 GLN A 137     -11.905   0.279  27.956  1.00 13.060          H  
ATOM   2119  N   THR A 138     -18.116   3.710  29.857  1.00  6.980          N  
ATOM   2120  CA  THR A 138     -19.507   4.156  29.775  1.00  6.700          C  
ATOM   2121  C   THR A 138     -19.626   5.674  29.564  1.00  6.420          C  
ATOM   2122  O   THR A 138     -20.710   6.172  29.257  1.00  6.200          O  
ATOM   2123  CB  THR A 138     -20.336   3.733  31.013  1.00  9.490          C  
ATOM   2124  OG1 THR A 138     -19.755   4.257  32.224  1.00  9.490          O  
ATOM   2125  CG2 THR A 138     -20.474   2.225  31.120  1.00  9.490          C  
ATOM   2126  H   THR A 138     -17.786   3.370  30.765  1.00  8.380          H  
ATOM   2127  HA  THR A 138     -19.960   3.674  28.910  1.00  8.040          H  
ATOM   2128  HB  THR A 138     -21.333   4.157  30.907  1.00 11.390          H  
ATOM   2129  HG1 THR A 138     -18.935   3.763  32.445  1.00 11.390          H  
ATOM   2130 1HG2 THR A 138     -21.087   1.980  31.985  1.00 11.390          H  
ATOM   2131 2HG2 THR A 138     -20.943   1.838  30.219  1.00 11.390          H  
ATOM   2132 3HG2 THR A 138     -19.504   1.782  31.236  1.00 11.390          H  
ATOM   2133  N   THR A 139     -18.518   6.407  29.725  1.00  6.640          N  
ATOM   2134  CA  THR A 139     -18.470   7.840  29.445  1.00  6.790          C  
ATOM   2135  C   THR A 139     -17.510   8.077  28.284  1.00  6.280          C  
ATOM   2136  O   THR A 139     -17.791   8.849  27.357  1.00  6.550          O  
ATOM   2137  CB  THR A 139     -18.024   8.682  30.660  1.00  9.450          C  
ATOM   2138  OG1 THR A 139     -18.950   8.501  31.738  1.00  9.450          O  
ATOM   2139  CG2 THR A 139     -17.968  10.177  30.276  1.00  9.450          C  
ATOM   2140  H   THR A 139     -17.662   5.938  30.017  1.00  7.970          H  
ATOM   2141  HA  THR A 139     -19.460   8.175  29.140  1.00  8.150          H  
ATOM   2142  HB  THR A 139     -17.035   8.353  30.985  1.00 11.340          H  
ATOM   2143  HG1 THR A 139     -18.916   7.588  32.030  1.00 11.340          H  
ATOM   2144 1HG2 THR A 139     -17.656  10.760  31.139  1.00 11.340          H  
ATOM   2145 2HG2 THR A 139     -17.256  10.339  29.464  1.00 11.340          H  
ATOM   2146 3HG2 THR A 139     -18.956  10.506  29.956  1.00 11.340          H  
ATOM   2147  N   VAL A 140     -16.364   7.390  28.314  1.00  5.850          N  
ATOM   2148  CA  VAL A 140     -15.348   7.615  27.304  1.00  5.720          C  
ATOM   2149  C   VAL A 140     -15.839   7.280  25.910  1.00  5.330          C  
ATOM   2150  O   VAL A 140     -15.505   8.016  24.988  1.00  5.410          O  
ATOM   2151  CB  VAL A 140     -14.051   6.837  27.616  1.00  8.060          C  
ATOM   2152  CG1 VAL A 140     -13.064   6.912  26.424  1.00  8.060          C  
ATOM   2153  CG2 VAL A 140     -13.422   7.440  28.857  1.00  8.060          C  
ATOM   2154  H   VAL A 140     -16.168   6.760  29.089  1.00  7.020          H  
ATOM   2155  HA  VAL A 140     -15.088   8.669  27.322  1.00  6.860          H  
ATOM   2156  HB  VAL A 140     -14.278   5.808  27.791  1.00  9.670          H  
ATOM   2157 1HG1 VAL A 140     -12.161   6.367  26.672  1.00  9.670          H  
ATOM   2158 2HG1 VAL A 140     -13.501   6.470  25.530  1.00  9.670          H  
ATOM   2159 3HG1 VAL A 140     -12.813   7.956  26.222  1.00  9.670          H  
ATOM   2160 1HG2 VAL A 140     -12.515   6.903  29.101  1.00  9.670          H  
ATOM   2161 2HG2 VAL A 140     -13.187   8.487  28.670  1.00  9.670          H  
ATOM   2162 3HG2 VAL A 140     -14.113   7.371  29.692  1.00  9.670          H  
ATOM   2163  N   SER A 141     -16.607   6.197  25.728  1.00  5.180          N  
ATOM   2164  CA  SER A 141     -17.097   5.781  24.415  1.00  5.220          C  
ATOM   2165  C   SER A 141     -18.084   6.776  23.802  1.00  5.040          C  
ATOM   2166  O   SER A 141     -18.419   6.671  22.622  1.00  5.460          O  
ATOM   2167  CB  SER A 141     -17.777   4.435  24.518  1.00  7.290          C  
ATOM   2168  OG  SER A 141     -19.001   4.546  25.188  1.00  7.290          O  
ATOM   2169  H   SER A 141     -16.881   5.595  26.511  1.00  6.220          H  
ATOM   2170  HA  SER A 141     -16.240   5.695  23.746  1.00  6.260          H  
ATOM   2171 1HB  SER A 141     -17.933   4.017  23.526  1.00  8.750          H  
ATOM   2172 2HB  SER A 141     -17.127   3.751  25.066  1.00  8.750          H  
ATOM   2173  HG  SER A 141     -19.216   3.663  25.498  1.00  8.750          H  
ATOM   2174  N   ILE A 142     -18.596   7.707  24.607  1.00  4.720          N  
ATOM   2175  CA  ILE A 142     -19.528   8.703  24.136  1.00  4.830          C  
ATOM   2176  C   ILE A 142     -18.725   9.920  23.728  1.00  4.780          C  
ATOM   2177  O   ILE A 142     -18.953  10.508  22.677  1.00  5.330          O  
ATOM   2178  CB  ILE A 142     -20.548   9.068  25.221  1.00  6.720          C  
ATOM   2179  CG1 ILE A 142     -21.375   7.809  25.560  1.00  6.720          C  
ATOM   2180  CG2 ILE A 142     -21.444  10.223  24.713  1.00  6.720          C  
ATOM   2181  CD1 ILE A 142     -22.219   7.933  26.802  1.00  6.720          C  
ATOM   2182  H   ILE A 142     -18.280   7.765  25.574  1.00  5.660          H  
ATOM   2183  HA  ILE A 142     -20.055   8.320  23.266  1.00  5.800          H  
ATOM   2184  HB  ILE A 142     -20.027   9.375  26.129  1.00  8.060          H  
ATOM   2185 1HG1 ILE A 142     -22.020   7.576  24.719  1.00  8.060          H  
ATOM   2186 2HG1 ILE A 142     -20.688   6.970  25.712  1.00  8.060          H  
ATOM   2187 1HG2 ILE A 142     -22.172  10.496  25.466  1.00  8.060          H  
ATOM   2188 2HG2 ILE A 142     -20.837  11.099  24.488  1.00  8.060          H  
ATOM   2189 3HG2 ILE A 142     -21.962   9.906  23.806  1.00  8.060          H  
ATOM   2190 1HD1 ILE A 142     -22.748   6.995  26.968  1.00  8.060          H  
ATOM   2191 2HD1 ILE A 142     -21.572   8.135  27.659  1.00  8.060          H  
ATOM   2192 3HD1 ILE A 142     -22.940   8.732  26.700  1.00  8.060          H  
ATOM   2193  N   GLU A 143     -17.812  10.358  24.590  1.00  4.490          N  
ATOM   2194  CA  GLU A 143     -17.005  11.518  24.236  1.00  4.840          C  
ATOM   2195  C   GLU A 143     -16.110  11.198  23.033  1.00  4.270          C  
ATOM   2196  O   GLU A 143     -15.950  12.015  22.101  1.00  4.290          O  
ATOM   2197  CB  GLU A 143     -16.200  11.992  25.434  1.00  6.640          C  
ATOM   2198  CG  GLU A 143     -17.076  12.609  26.502  1.00  6.640          C  
ATOM   2199  CD  GLU A 143     -16.338  13.094  27.673  1.00  6.640          C  
ATOM   2200  OE1 GLU A 143     -15.250  12.644  27.908  1.00  6.640          O  
ATOM   2201  OE2 GLU A 143     -16.859  13.954  28.338  1.00  6.640          O  
ATOM   2202  H   GLU A 143     -17.673   9.868  25.479  1.00  5.390          H  
ATOM   2203  HA  GLU A 143     -17.677  12.325  23.948  1.00  5.810          H  
ATOM   2204 1HB  GLU A 143     -15.666  11.142  25.873  1.00  7.960          H  
ATOM   2205 2HB  GLU A 143     -15.466  12.726  25.118  1.00  7.960          H  
ATOM   2206 1HG  GLU A 143     -17.630  13.437  26.064  1.00  7.960          H  
ATOM   2207 2HG  GLU A 143     -17.799  11.858  26.827  1.00  7.960          H  
ATOM   2208  N   ALA A 144     -15.613   9.959  22.993  1.00  4.030          N  
ATOM   2209  CA  ALA A 144     -14.741   9.488  21.942  1.00  3.820          C  
ATOM   2210  C   ALA A 144     -15.521   9.087  20.696  1.00  3.620          C  
ATOM   2211  O   ALA A 144     -15.479   7.942  20.247  1.00  3.500          O  
ATOM   2212  CB  ALA A 144     -13.897   8.327  22.430  1.00  5.430          C  
ATOM   2213  H   ALA A 144     -15.798   9.328  23.771  1.00  4.840          H  
ATOM   2214  HA  ALA A 144     -14.093  10.299  21.678  1.00  4.580          H  
ATOM   2215 1HB  ALA A 144     -13.218   8.016  21.645  1.00  6.520          H  
ATOM   2216 2HB  ALA A 144     -13.322   8.638  23.305  1.00  6.520          H  
ATOM   2217 3HB  ALA A 144     -14.546   7.497  22.700  1.00  6.520          H  
ATOM   2218  N   ILE A 145     -16.245  10.072  20.181  1.00  4.050          N  
ATOM   2219  CA  ILE A 145     -16.991  10.101  18.962  1.00  4.070          C  
ATOM   2220  C   ILE A 145     -16.409  11.353  18.401  1.00  3.390          C  
ATOM   2221  O   ILE A 145     -16.051  11.422  17.225  1.00  3.480          O  
ATOM   2222  CB  ILE A 145     -18.515  10.194  19.135  1.00  5.690          C  
ATOM   2223  CG1 ILE A 145     -19.025   8.916  19.866  1.00  5.690          C  
ATOM   2224  CG2 ILE A 145     -19.179  10.402  17.742  1.00  5.690          C  
ATOM   2225  CD1 ILE A 145     -20.475   8.951  20.291  1.00  5.690          C  
ATOM   2226  H   ILE A 145     -16.217  10.956  20.687  1.00  4.860          H  
ATOM   2227  HA  ILE A 145     -16.737   9.257  18.327  1.00  4.880          H  
ATOM   2228  HB  ILE A 145     -18.753  11.041  19.781  1.00  6.830          H  
ATOM   2229 1HG1 ILE A 145     -18.880   8.063  19.237  1.00  6.830          H  
ATOM   2230 2HG1 ILE A 145     -18.425   8.775  20.769  1.00  6.830          H  
ATOM   2231 1HG2 ILE A 145     -20.254  10.488  17.852  1.00  6.830          H  
ATOM   2232 2HG2 ILE A 145     -18.801  11.318  17.284  1.00  6.830          H  
ATOM   2233 3HG2 ILE A 145     -18.954   9.567  17.092  1.00  6.830          H  
ATOM   2234 1HD1 ILE A 145     -20.708   8.019  20.808  1.00  6.830          H  
ATOM   2235 2HD1 ILE A 145     -20.637   9.790  20.968  1.00  6.830          H  
ATOM   2236 3HD1 ILE A 145     -21.120   9.053  19.430  1.00  6.830          H  
ATOM   2237  N   GLY A 146     -16.336  12.354  19.308  1.00  3.080          N  
ATOM   2238  CA  GLY A 146     -15.824  13.703  19.056  1.00  2.950          C  
ATOM   2239  C   GLY A 146     -14.369  13.593  18.661  1.00  2.600          C  
ATOM   2240  O   GLY A 146     -13.864  14.368  17.853  1.00  2.900          O  
ATOM   2241  H   GLY A 146     -16.627  12.141  20.266  1.00  3.700          H  
ATOM   2242 1HA  GLY A 146     -16.401  14.178  18.262  1.00  3.540          H  
ATOM   2243 2HA  GLY A 146     -15.927  14.312  19.955  1.00  3.540          H  
ATOM   2244  N   VAL A 147     -13.716  12.588  19.241  1.00  2.330          N  
ATOM   2245  CA  VAL A 147     -12.326  12.241  18.949  1.00  2.140          C  
ATOM   2246  C   VAL A 147     -12.136  11.892  17.478  1.00  2.020          C  
ATOM   2247  O   VAL A 147     -11.153  12.307  16.847  1.00  2.300          O  
ATOM   2248  CB  VAL A 147     -11.914  11.046  19.853  1.00  3.070          C  
ATOM   2249  CG1 VAL A 147     -10.610  10.412  19.409  1.00  3.070          C  
ATOM   2250  CG2 VAL A 147     -11.744  11.577  21.313  1.00  3.070          C  
ATOM   2251  H   VAL A 147     -14.236  12.101  19.975  1.00  2.800          H  
ATOM   2252  HA  VAL A 147     -11.694  13.092  19.186  1.00  2.570          H  
ATOM   2253  HB  VAL A 147     -12.679  10.281  19.809  1.00  3.690          H  
ATOM   2254 1HG1 VAL A 147     -10.361   9.586  20.073  1.00  3.690          H  
ATOM   2255 2HG1 VAL A 147     -10.741  10.027  18.403  1.00  3.690          H  
ATOM   2256 3HG1 VAL A 147      -9.814  11.111  19.409  1.00  3.690          H  
ATOM   2257 1HG2 VAL A 147     -11.467  10.753  21.969  1.00  3.690          H  
ATOM   2258 2HG2 VAL A 147     -10.972  12.332  21.342  1.00  3.690          H  
ATOM   2259 3HG2 VAL A 147     -12.665  12.018  21.663  1.00  3.690          H  
ATOM   2260  N   PHE A 148     -13.067  11.124  16.948  1.00  1.970          N  
ATOM   2261  CA  PHE A 148     -13.003  10.661  15.587  1.00  2.070          C  
ATOM   2262  C   PHE A 148     -13.454  11.759  14.637  1.00  1.990          C  
ATOM   2263  O   PHE A 148     -12.870  11.924  13.565  1.00  2.360          O  
ATOM   2264  CB  PHE A 148     -13.801   9.380  15.504  1.00  2.860          C  
ATOM   2265  CG  PHE A 148     -13.105   8.362  16.366  1.00  2.860          C  
ATOM   2266  CD1 PHE A 148     -13.533   8.142  17.661  1.00  2.860          C  
ATOM   2267  CD2 PHE A 148     -12.002   7.664  15.922  1.00  2.860          C  
ATOM   2268  CE1 PHE A 148     -12.887   7.257  18.474  1.00  2.860          C  
ATOM   2269  CE2 PHE A 148     -11.354   6.773  16.742  1.00  2.860          C  
ATOM   2270  CZ  PHE A 148     -11.797   6.572  18.022  1.00  2.860          C  
ATOM   2271  H   PHE A 148     -13.857  10.857  17.519  1.00  2.360          H  
ATOM   2272  HA  PHE A 148     -11.966  10.421  15.357  1.00  2.480          H  
ATOM   2273 1HB  PHE A 148     -14.817   9.533  15.872  1.00  3.430          H  
ATOM   2274 2HB  PHE A 148     -13.850   9.016  14.484  1.00  3.430          H  
ATOM   2275  HD1 PHE A 148     -14.393   8.678  18.040  1.00  3.430          H  
ATOM   2276  HD2 PHE A 148     -11.639   7.818  14.918  1.00  3.430          H  
ATOM   2277  HE1 PHE A 148     -13.247   7.096  19.490  1.00  3.430          H  
ATOM   2278  HE2 PHE A 148     -10.486   6.227  16.372  1.00  3.430          H  
ATOM   2279  HZ  PHE A 148     -11.282   5.866  18.677  1.00  3.430          H  
ATOM   2280  N   VAL A 149     -14.461  12.541  15.033  1.00  1.750          N  
ATOM   2281  CA  VAL A 149     -14.895  13.636  14.178  1.00  1.770          C  
ATOM   2282  C   VAL A 149     -13.768  14.657  14.062  1.00  1.720          C  
ATOM   2283  O   VAL A 149     -13.452  15.102  12.957  1.00  1.880          O  
ATOM   2284  CB  VAL A 149     -16.172  14.312  14.696  1.00  2.470          C  
ATOM   2285  CG1 VAL A 149     -16.471  15.586  13.855  1.00  2.470          C  
ATOM   2286  CG2 VAL A 149     -17.325  13.318  14.607  1.00  2.470          C  
ATOM   2287  H   VAL A 149     -14.938  12.338  15.915  1.00  2.100          H  
ATOM   2288  HA  VAL A 149     -15.107  13.237  13.188  1.00  2.120          H  
ATOM   2289  HB  VAL A 149     -16.028  14.616  15.733  1.00  2.960          H  
ATOM   2290 1HG1 VAL A 149     -17.377  16.059  14.225  1.00  2.960          H  
ATOM   2291 2HG1 VAL A 149     -15.648  16.297  13.929  1.00  2.960          H  
ATOM   2292 3HG1 VAL A 149     -16.608  15.306  12.808  1.00  2.960          H  
ATOM   2293 1HG2 VAL A 149     -18.237  13.780  14.981  1.00  2.960          H  
ATOM   2294 2HG2 VAL A 149     -17.465  13.018  13.570  1.00  2.960          H  
ATOM   2295 3HG2 VAL A 149     -17.098  12.441  15.205  1.00  2.960          H  
ATOM   2296  N   PHE A 150     -13.139  15.013  15.194  1.00  1.610          N  
ATOM   2297  CA  PHE A 150     -12.035  15.957  15.171  1.00  1.630          C  
ATOM   2298  C   PHE A 150     -11.024  15.473  14.171  1.00  1.590          C  
ATOM   2299  O   PHE A 150     -10.502  16.243  13.365  1.00  1.590          O  
ATOM   2300  CB  PHE A 150     -11.312  16.078  16.510  1.00  2.270          C  
ATOM   2301  CG  PHE A 150     -10.166  17.068  16.419  1.00  2.270          C  
ATOM   2302  CD1 PHE A 150     -10.373  18.406  16.689  1.00  2.270          C  
ATOM   2303  CD2 PHE A 150      -8.899  16.675  15.993  1.00  2.270          C  
ATOM   2304  CE1 PHE A 150      -9.344  19.315  16.558  1.00  2.270          C  
ATOM   2305  CE2 PHE A 150      -7.879  17.583  15.856  1.00  2.270          C  
ATOM   2306  CZ  PHE A 150      -8.096  18.898  16.142  1.00  2.270          C  
ATOM   2307  H   PHE A 150     -13.450  14.646  16.095  1.00  1.930          H  
ATOM   2308  HA  PHE A 150     -12.401  16.930  14.864  1.00  1.960          H  
ATOM   2309 1HB  PHE A 150     -12.009  16.406  17.280  1.00  2.730          H  
ATOM   2310 2HB  PHE A 150     -10.917  15.107  16.814  1.00  2.730          H  
ATOM   2311  HD1 PHE A 150     -11.362  18.740  17.006  1.00  2.730          H  
ATOM   2312  HD2 PHE A 150      -8.718  15.629  15.752  1.00  2.730          H  
ATOM   2313  HE1 PHE A 150      -9.518  20.367  16.778  1.00  2.730          H  
ATOM   2314  HE2 PHE A 150      -6.896  17.253  15.517  1.00  2.730          H  
ATOM   2315  HZ  PHE A 150      -7.288  19.618  16.034  1.00  2.730          H  
ATOM   2316  N   SER A 151     -10.696  14.187  14.247  1.00  1.610          N  
ATOM   2317  CA  SER A 151      -9.739  13.639  13.336  1.00  1.630          C  
ATOM   2318  C   SER A 151     -10.178  13.804  11.881  1.00  1.550          C  
ATOM   2319  O   SER A 151      -9.429  14.337  11.066  1.00  1.570          O  
ATOM   2320  CB  SER A 151      -9.528  12.189  13.668  1.00  2.270          C  
ATOM   2321  OG  SER A 151      -8.617  11.614  12.829  1.00  2.270          O  
ATOM   2322  H   SER A 151     -11.092  13.579  14.968  1.00  1.930          H  
ATOM   2323  HA  SER A 151      -8.823  14.190  13.477  1.00  1.960          H  
ATOM   2324 1HB  SER A 151      -9.188  12.111  14.686  1.00  2.730          H  
ATOM   2325 2HB  SER A 151     -10.459  11.658  13.601  1.00  2.730          H  
ATOM   2326  HG  SER A 151      -8.556  10.700  13.104  1.00  2.730          H  
ATOM   2327  N   LEU A 152     -11.434  13.478  11.558  1.00  1.540          N  
ATOM   2328  CA  LEU A 152     -11.914  13.586  10.172  1.00  1.600          C  
ATOM   2329  C   LEU A 152     -11.801  15.007   9.627  1.00  1.540          C  
ATOM   2330  O   LEU A 152     -11.487  15.213   8.437  1.00  1.530          O  
ATOM   2331  CB  LEU A 152     -13.370  13.114  10.061  1.00  2.220          C  
ATOM   2332  CG  LEU A 152     -13.643  11.589  10.245  1.00  2.220          C  
ATOM   2333  CD1 LEU A 152     -15.160  11.376  10.298  1.00  2.220          C  
ATOM   2334  CD2 LEU A 152     -13.014  10.783   9.077  1.00  2.220          C  
ATOM   2335  H   LEU A 152     -12.030  13.061  12.279  1.00  1.850          H  
ATOM   2336  HA  LEU A 152     -11.301  12.959   9.553  1.00  1.920          H  
ATOM   2337 1HB  LEU A 152     -13.947  13.641  10.824  1.00  2.660          H  
ATOM   2338 2HB  LEU A 152     -13.755  13.406   9.086  1.00  2.660          H  
ATOM   2339  HG  LEU A 152     -13.223  11.249  11.182  1.00  2.660          H  
ATOM   2340 1HD1 LEU A 152     -15.387  10.326  10.437  1.00  2.660          H  
ATOM   2341 2HD1 LEU A 152     -15.577  11.942  11.129  1.00  2.660          H  
ATOM   2342 3HD1 LEU A 152     -15.608  11.717   9.366  1.00  2.660          H  
ATOM   2343 1HD2 LEU A 152     -13.233   9.735   9.208  1.00  2.660          H  
ATOM   2344 2HD2 LEU A 152     -13.441  11.117   8.133  1.00  2.660          H  
ATOM   2345 3HD2 LEU A 152     -11.938  10.912   9.050  1.00  2.660          H  
ATOM   2346  N   LEU A 153     -11.958  15.999  10.503  1.00  1.560          N  
ATOM   2347  CA  LEU A 153     -11.878  17.405  10.117  1.00  1.600          C  
ATOM   2348  C   LEU A 153     -10.476  17.813   9.607  1.00  1.510          C  
ATOM   2349  O   LEU A 153     -10.326  18.905   9.053  1.00  1.550          O  
ATOM   2350  CB  LEU A 153     -12.303  18.305  11.292  1.00  2.220          C  
ATOM   2351  CG  LEU A 153     -13.813  18.209  11.752  1.00  2.220          C  
ATOM   2352  CD1 LEU A 153     -14.000  19.029  13.022  1.00  2.220          C  
ATOM   2353  CD2 LEU A 153     -14.752  18.707  10.661  1.00  2.220          C  
ATOM   2354  H   LEU A 153     -12.231  15.757  11.465  1.00  1.870          H  
ATOM   2355  HA  LEU A 153     -12.564  17.560   9.292  1.00  1.920          H  
ATOM   2356 1HB  LEU A 153     -11.682  18.056  12.150  1.00  2.670          H  
ATOM   2357 2HB  LEU A 153     -12.103  19.339  11.019  1.00  2.670          H  
ATOM   2358  HG  LEU A 153     -14.052  17.186  11.975  1.00  2.670          H  
ATOM   2359 1HD1 LEU A 153     -15.034  18.948  13.358  1.00  2.670          H  
ATOM   2360 2HD1 LEU A 153     -13.344  18.659  13.794  1.00  2.670          H  
ATOM   2361 3HD1 LEU A 153     -13.764  20.071  12.820  1.00  2.670          H  
ATOM   2362 1HD2 LEU A 153     -15.780  18.627  11.013  1.00  2.670          H  
ATOM   2363 2HD2 LEU A 153     -14.526  19.749  10.432  1.00  2.670          H  
ATOM   2364 3HD2 LEU A 153     -14.644  18.111   9.764  1.00  2.670          H  
ATOM   2365  N   LEU A 154      -9.447  16.966   9.811  1.00  1.430          N  
ATOM   2366  CA  LEU A 154      -8.110  17.225   9.270  1.00  1.440          C  
ATOM   2367  C   LEU A 154      -8.023  16.510   7.916  1.00  1.380          C  
ATOM   2368  O   LEU A 154      -8.298  17.246   6.958  1.00  1.370          O  
ATOM   2369  CB  LEU A 154      -6.987  16.751  10.227  1.00  2.010          C  
ATOM   2370  CG  LEU A 154      -5.480  17.059   9.764  1.00  2.010          C  
ATOM   2371  CD1 LEU A 154      -4.550  17.284  10.985  1.00  2.010          C  
ATOM   2372  CD2 LEU A 154      -4.924  15.868   8.967  1.00  2.010          C  
ATOM   2373  H   LEU A 154      -9.599  16.082  10.307  1.00  1.720          H  
ATOM   2374  HA  LEU A 154      -7.994  18.295   9.106  1.00  1.730          H  
ATOM   2375 1HB  LEU A 154      -7.146  17.216  11.197  1.00  2.410          H  
ATOM   2376 2HB  LEU A 154      -7.094  15.673  10.349  1.00  2.410          H  
ATOM   2377  HG  LEU A 154      -5.469  17.963   9.152  1.00  2.410          H  
ATOM   2378 1HD1 LEU A 154      -3.543  17.495  10.634  1.00  2.410          H  
ATOM   2379 2HD1 LEU A 154      -4.909  18.129  11.572  1.00  2.410          H  
ATOM   2380 3HD1 LEU A 154      -4.518  16.408  11.609  1.00  2.410          H  
ATOM   2381 1HD2 LEU A 154      -3.904  16.108   8.675  1.00  2.410          H  
ATOM   2382 2HD2 LEU A 154      -4.926  14.979   9.599  1.00  2.410          H  
ATOM   2383 3HD2 LEU A 154      -5.501  15.671   8.084  1.00  2.410          H  
ATOM   2384  N   ILE A 155      -8.600  15.308   8.002  1.00  1.380          N  
ATOM   2385  CA  ILE A 155      -8.229  14.247   7.072  1.00  1.350          C  
ATOM   2386  C   ILE A 155      -8.849  14.535   5.719  1.00  1.300          C  
ATOM   2387  O   ILE A 155      -8.174  14.474   4.692  1.00  1.280          O  
ATOM   2388  CB  ILE A 155      -8.707  12.874   7.595  1.00  1.900          C  
ATOM   2389  CG1 ILE A 155      -7.960  12.534   8.861  1.00  1.900          C  
ATOM   2390  CG2 ILE A 155      -8.540  11.764   6.549  1.00  1.900          C  
ATOM   2391  CD1 ILE A 155      -8.580  11.396   9.636  1.00  1.900          C  
ATOM   2392  H   ILE A 155      -9.616  15.362   8.069  1.00  1.660          H  
ATOM   2393  HA  ILE A 155      -7.143  14.235   6.962  1.00  1.620          H  
ATOM   2394  HB  ILE A 155      -9.756  12.952   7.853  1.00  2.280          H  
ATOM   2395 1HG1 ILE A 155      -6.935  12.264   8.611  1.00  2.280          H  
ATOM   2396 2HG1 ILE A 155      -7.929  13.410   9.486  1.00  2.280          H  
ATOM   2397 1HG2 ILE A 155      -8.901  10.823   6.929  1.00  2.280          H  
ATOM   2398 2HG2 ILE A 155      -9.111  12.012   5.678  1.00  2.280          H  
ATOM   2399 3HG2 ILE A 155      -7.493  11.655   6.282  1.00  2.280          H  
ATOM   2400 1HD1 ILE A 155      -8.011  11.244  10.513  1.00  2.280          H  
ATOM   2401 2HD1 ILE A 155      -9.581  11.642   9.924  1.00  2.280          H  
ATOM   2402 3HD1 ILE A 155      -8.599  10.483   9.064  1.00  2.280          H  
ATOM   2403  N   GLY A 156     -10.161  14.827   5.719  1.00  1.320          N  
ATOM   2404  CA  GLY A 156     -10.869  15.102   4.471  1.00  1.330          C  
ATOM   2405  C   GLY A 156     -10.295  16.302   3.706  1.00  1.260          C  
ATOM   2406  O   GLY A 156     -10.286  16.299   2.467  1.00  1.210          O  
ATOM   2407  H   GLY A 156     -10.674  14.863   6.603  1.00  1.580          H  
ATOM   2408 1HA  GLY A 156     -10.830  14.216   3.839  1.00  1.600          H  
ATOM   2409 2HA  GLY A 156     -11.919  15.285   4.696  1.00  1.600          H  
ATOM   2410  N   PHE A 157      -9.855  17.341   4.434  1.00  1.310          N  
ATOM   2411  CA  PHE A 157      -9.280  18.529   3.828  1.00  1.370          C  
ATOM   2412  C   PHE A 157      -7.971  18.198   3.199  1.00  1.280          C  
ATOM   2413  O   PHE A 157      -7.675  18.620   2.083  1.00  1.280          O  
ATOM   2414  CB  PHE A 157      -9.079  19.682   4.793  1.00  1.890          C  
ATOM   2415  CG  PHE A 157      -8.344  20.790   4.111  1.00  1.890          C  
ATOM   2416  CD1 PHE A 157      -8.972  21.597   3.172  1.00  1.890          C  
ATOM   2417  CD2 PHE A 157      -6.999  21.004   4.385  1.00  1.890          C  
ATOM   2418  CE1 PHE A 157      -8.270  22.587   2.525  1.00  1.890          C  
ATOM   2419  CE2 PHE A 157      -6.306  21.987   3.748  1.00  1.890          C  
ATOM   2420  CZ  PHE A 157      -6.936  22.782   2.812  1.00  1.890          C  
ATOM   2421  H   PHE A 157      -9.859  17.291   5.451  1.00  1.570          H  
ATOM   2422  HA  PHE A 157      -9.952  18.869   3.041  1.00  1.640          H  
ATOM   2423 1HB  PHE A 157     -10.039  20.055   5.140  1.00  2.270          H  
ATOM   2424 2HB  PHE A 157      -8.506  19.361   5.659  1.00  2.270          H  
ATOM   2425  HD1 PHE A 157     -10.025  21.436   2.941  1.00  2.270          H  
ATOM   2426  HD2 PHE A 157      -6.495  20.373   5.117  1.00  2.270          H  
ATOM   2427  HE1 PHE A 157      -8.768  23.214   1.785  1.00  2.270          H  
ATOM   2428  HE2 PHE A 157      -5.252  22.141   3.976  1.00  2.270          H  
ATOM   2429  HZ  PHE A 157      -6.379  23.564   2.301  1.00  2.270          H  
ATOM   2430  N   VAL A 158      -7.146  17.499   3.956  1.00  1.270          N  
ATOM   2431  CA  VAL A 158      -5.834  17.184   3.457  1.00  1.310          C  
ATOM   2432  C   VAL A 158      -5.963  16.298   2.200  1.00  1.150          C  
ATOM   2433  O   VAL A 158      -5.199  16.490   1.252  1.00  1.150          O  
ATOM   2434  CB  VAL A 158      -4.975  16.561   4.548  1.00  1.820          C  
ATOM   2435  CG1 VAL A 158      -3.648  16.098   3.958  1.00  1.820          C  
ATOM   2436  CG2 VAL A 158      -4.751  17.586   5.653  1.00  1.820          C  
ATOM   2437  H   VAL A 158      -7.464  17.218   4.888  1.00  1.520          H  
ATOM   2438  HA  VAL A 158      -5.350  18.114   3.167  1.00  1.570          H  
ATOM   2439  HB  VAL A 158      -5.498  15.709   4.957  1.00  2.180          H  
ATOM   2440 1HG1 VAL A 158      -3.055  15.657   4.748  1.00  2.180          H  
ATOM   2441 2HG1 VAL A 158      -3.816  15.369   3.182  1.00  2.180          H  
ATOM   2442 3HG1 VAL A 158      -3.114  16.951   3.536  1.00  2.180          H  
ATOM   2443 1HG2 VAL A 158      -4.145  17.143   6.437  1.00  2.180          H  
ATOM   2444 2HG2 VAL A 158      -4.235  18.455   5.243  1.00  2.180          H  
ATOM   2445 3HG2 VAL A 158      -5.709  17.899   6.069  1.00  2.180          H  
ATOM   2446  N   TRP A 159      -6.882  15.313   2.181  1.00  1.120          N  
ATOM   2447  CA  TRP A 159      -7.053  14.530   0.951  1.00  1.120          C  
ATOM   2448  C   TRP A 159      -7.458  15.451  -0.212  1.00  1.010          C  
ATOM   2449  O   TRP A 159      -6.943  15.307  -1.328  1.00  1.020          O  
ATOM   2450  CB  TRP A 159      -8.124  13.441   1.086  1.00  1.570          C  
ATOM   2451  CG  TRP A 159      -7.691  12.153   1.717  1.00  1.570          C  
ATOM   2452  CD1 TRP A 159      -8.075  11.672   2.917  1.00  1.570          C  
ATOM   2453  CD2 TRP A 159      -6.807  11.153   1.153  1.00  1.570          C  
ATOM   2454  NE1 TRP A 159      -7.493  10.448   3.148  1.00  1.570          N  
ATOM   2455  CE2 TRP A 159      -6.716  10.123   2.087  1.00  1.570          C  
ATOM   2456  CE3 TRP A 159      -6.096  11.049  -0.049  1.00  1.570          C  
ATOM   2457  CZ2 TRP A 159      -5.950   9.014   1.871  1.00  1.570          C  
ATOM   2458  CZ3 TRP A 159      -5.331   9.922  -0.256  1.00  1.570          C  
ATOM   2459  CH2 TRP A 159      -5.257   8.935   0.678  1.00  1.570          C  
ATOM   2460  H   TRP A 159      -7.452  15.114   3.010  1.00  1.340          H  
ATOM   2461  HA  TRP A 159      -6.103  14.057   0.711  1.00  1.340          H  
ATOM   2462 1HB  TRP A 159      -8.946  13.839   1.689  1.00  1.880          H  
ATOM   2463 2HB  TRP A 159      -8.530  13.215   0.104  1.00  1.880          H  
ATOM   2464  HD1 TRP A 159      -8.750  12.186   3.580  1.00  1.880          H  
ATOM   2465  HE1 TRP A 159      -7.600   9.847   3.960  1.00  1.880          H  
ATOM   2466  HE3 TRP A 159      -6.148  11.835  -0.803  1.00  1.880          H  
ATOM   2467  HZ2 TRP A 159      -5.891   8.222   2.605  1.00  1.880          H  
ATOM   2468  HZ3 TRP A 159      -4.782   9.830  -1.184  1.00  1.880          H  
ATOM   2469  HH2 TRP A 159      -4.643   8.059   0.467  1.00  1.880          H  
ATOM   2470  N   TYR A 160      -8.375  16.398   0.040  1.00  1.010          N  
ATOM   2471  CA  TYR A 160      -8.776  17.353  -0.982  1.00  1.110          C  
ATOM   2472  C   TYR A 160      -7.558  18.106  -1.503  1.00  1.090          C  
ATOM   2473  O   TYR A 160      -7.303  18.122  -2.710  1.00  1.170          O  
ATOM   2474  CB  TYR A 160      -9.810  18.344  -0.428  1.00  1.510          C  
ATOM   2475  CG  TYR A 160     -10.177  19.456  -1.373  1.00  1.510          C  
ATOM   2476  CD1 TYR A 160     -11.141  19.267  -2.340  1.00  1.510          C  
ATOM   2477  CD2 TYR A 160      -9.523  20.680  -1.271  1.00  1.510          C  
ATOM   2478  CE1 TYR A 160     -11.454  20.290  -3.210  1.00  1.510          C  
ATOM   2479  CE2 TYR A 160      -9.835  21.699  -2.139  1.00  1.510          C  
ATOM   2480  CZ  TYR A 160     -10.795  21.506  -3.108  1.00  1.510          C  
ATOM   2481  OH  TYR A 160     -11.107  22.523  -3.977  1.00  1.510          O  
ATOM   2482  H   TYR A 160      -8.832  16.445   0.957  1.00  1.210          H  
ATOM   2483  HA  TYR A 160      -9.219  16.808  -1.813  1.00  1.330          H  
ATOM   2484 1HB  TYR A 160     -10.720  17.802  -0.166  1.00  1.820          H  
ATOM   2485 2HB  TYR A 160      -9.443  18.792   0.477  1.00  1.820          H  
ATOM   2486  HD1 TYR A 160     -11.651  18.307  -2.422  1.00  1.820          H  
ATOM   2487  HD2 TYR A 160      -8.760  20.833  -0.504  1.00  1.820          H  
ATOM   2488  HE1 TYR A 160     -12.213  20.139  -3.977  1.00  1.820          H  
ATOM   2489  HE2 TYR A 160      -9.319  22.657  -2.062  1.00  1.820          H  
ATOM   2490  HH  TYR A 160     -11.730  22.200  -4.635  1.00  1.820          H  
ATOM   2491  N   LEU A 161      -6.748  18.651  -0.586  1.00  1.140          N  
ATOM   2492  CA  LEU A 161      -5.548  19.409  -0.933  1.00  1.340          C  
ATOM   2493  C   LEU A 161      -4.697  18.590  -1.893  1.00  1.190          C  
ATOM   2494  O   LEU A 161      -4.323  19.049  -2.978  1.00  1.360          O  
ATOM   2495  CB  LEU A 161      -4.736  19.724   0.357  1.00  1.800          C  
ATOM   2496  CG  LEU A 161      -3.436  20.648   0.272  1.00  1.800          C  
ATOM   2497  CD1 LEU A 161      -3.225  21.302   1.631  1.00  1.800          C  
ATOM   2498  CD2 LEU A 161      -2.167  19.815  -0.105  1.00  1.800          C  
ATOM   2499  H   LEU A 161      -7.010  18.567   0.399  1.00  1.370          H  
ATOM   2500  HA  LEU A 161      -5.849  20.337  -1.411  1.00  1.610          H  
ATOM   2501 1HB  LEU A 161      -5.423  20.182   1.072  1.00  2.160          H  
ATOM   2502 2HB  LEU A 161      -4.412  18.782   0.782  1.00  2.160          H  
ATOM   2503  HG  LEU A 161      -3.590  21.426  -0.450  1.00  2.160          H  
ATOM   2504 1HD1 LEU A 161      -2.349  21.950   1.595  1.00  2.160          H  
ATOM   2505 2HD1 LEU A 161      -4.098  21.892   1.877  1.00  2.160          H  
ATOM   2506 3HD1 LEU A 161      -3.076  20.530   2.390  1.00  2.160          H  
ATOM   2507 1HD2 LEU A 161      -1.294  20.472  -0.138  1.00  2.160          H  
ATOM   2508 2HD2 LEU A 161      -2.001  19.034   0.640  1.00  2.160          H  
ATOM   2509 3HD2 LEU A 161      -2.290  19.361  -1.060  1.00  2.160          H  
ATOM   2510  N   MET A 162      -4.477  17.327  -1.562  1.00  1.020          N  
ATOM   2511  CA  MET A 162      -3.641  16.490  -2.398  1.00  1.130          C  
ATOM   2512  C   MET A 162      -4.113  16.297  -3.838  1.00  1.160          C  
ATOM   2513  O   MET A 162      -3.281  16.053  -4.716  1.00  1.410          O  
ATOM   2514  CB  MET A 162      -3.458  15.146  -1.739  1.00  1.540          C  
ATOM   2515  CG  MET A 162      -2.590  15.207  -0.512  1.00  1.540          C  
ATOM   2516  SD  MET A 162      -0.988  15.876  -0.880  1.00  1.540          S  
ATOM   2517  CE  MET A 162      -0.209  14.634  -1.913  1.00  1.540          C  
ATOM   2518  H   MET A 162      -4.832  16.975  -0.666  1.00  1.220          H  
ATOM   2519  HA  MET A 162      -2.676  16.964  -2.460  1.00  1.360          H  
ATOM   2520 1HB  MET A 162      -4.432  14.762  -1.434  1.00  1.850          H  
ATOM   2521 2HB  MET A 162      -3.060  14.470  -2.468  1.00  1.850          H  
ATOM   2522 1HG  MET A 162      -3.053  15.852   0.225  1.00  1.850          H  
ATOM   2523 2HG  MET A 162      -2.472  14.225  -0.066  1.00  1.850          H  
ATOM   2524 1HE  MET A 162       0.786  14.971  -2.192  1.00  1.850          H  
ATOM   2525 2HE  MET A 162      -0.132  13.698  -1.363  1.00  1.850          H  
ATOM   2526 3HE  MET A 162      -0.787  14.486  -2.821  1.00  1.850          H  
ATOM   2527  N   SER A 163      -5.421  16.362  -4.097  1.00  1.060          N  
ATOM   2528  CA  SER A 163      -5.902  16.200  -5.468  1.00  1.250          C  
ATOM   2529  C   SER A 163      -6.187  17.526  -6.197  1.00  1.280          C  
ATOM   2530  O   SER A 163      -6.045  17.606  -7.422  1.00  1.530          O  
ATOM   2531  CB  SER A 163      -7.164  15.354  -5.477  1.00  1.670          C  
ATOM   2532  OG  SER A 163      -6.910  14.028  -5.076  1.00  1.670          O  
ATOM   2533  H   SER A 163      -6.097  16.514  -3.335  1.00  1.270          H  
ATOM   2534  HA  SER A 163      -5.135  15.670  -6.032  1.00  1.500          H  
ATOM   2535 1HB  SER A 163      -7.884  15.801  -4.794  1.00  2.010          H  
ATOM   2536 2HB  SER A 163      -7.606  15.368  -6.471  1.00  2.010          H  
ATOM   2537  HG  SER A 163      -7.758  13.582  -5.102  1.00  2.010          H  
ATOM   2538  N   PHE A 164      -6.585  18.564  -5.454  1.00  1.150          N  
ATOM   2539  CA  PHE A 164      -7.008  19.827  -6.062  1.00  1.280          C  
ATOM   2540  C   PHE A 164      -6.115  21.061  -5.862  1.00  1.300          C  
ATOM   2541  O   PHE A 164      -6.330  22.084  -6.516  1.00  1.570          O  
ATOM   2542  CB  PHE A 164      -8.401  20.153  -5.534  1.00  1.740          C  
ATOM   2543  CG  PHE A 164      -9.426  19.134  -5.921  1.00  1.740          C  
ATOM   2544  CD1 PHE A 164      -9.728  18.087  -5.075  1.00  1.740          C  
ATOM   2545  CD2 PHE A 164     -10.101  19.226  -7.118  1.00  1.740          C  
ATOM   2546  CE1 PHE A 164     -10.669  17.154  -5.404  1.00  1.740          C  
ATOM   2547  CE2 PHE A 164     -11.051  18.290  -7.458  1.00  1.740          C  
ATOM   2548  CZ  PHE A 164     -11.334  17.251  -6.597  1.00  1.740          C  
ATOM   2549  H   PHE A 164      -6.688  18.434  -4.444  1.00  1.380          H  
ATOM   2550  HA  PHE A 164      -7.085  19.655  -7.135  1.00  1.540          H  
ATOM   2551 1HB  PHE A 164      -8.363  20.199  -4.446  1.00  2.090          H  
ATOM   2552 2HB  PHE A 164      -8.721  21.127  -5.895  1.00  2.090          H  
ATOM   2553  HD1 PHE A 164      -9.208  18.008  -4.133  1.00  2.090          H  
ATOM   2554  HD2 PHE A 164      -9.877  20.050  -7.798  1.00  2.090          H  
ATOM   2555  HE1 PHE A 164     -10.892  16.337  -4.718  1.00  2.090          H  
ATOM   2556  HE2 PHE A 164     -11.581  18.369  -8.409  1.00  2.090          H  
ATOM   2557  HZ  PHE A 164     -12.087  16.511  -6.865  1.00  2.090          H  
ATOM   2558  N   THR A 165      -5.137  21.004  -4.967  1.00  1.160          N  
ATOM   2559  CA  THR A 165      -4.311  22.166  -4.663  1.00  1.310          C  
ATOM   2560  C   THR A 165      -2.904  22.000  -5.209  1.00  1.140          C  
ATOM   2561  O   THR A 165      -2.242  20.985  -4.964  1.00  1.200          O  
ATOM   2562  CB  THR A 165      -4.313  22.410  -3.142  1.00  1.770          C  
ATOM   2563  OG1 THR A 165      -5.649  22.691  -2.734  1.00  1.770          O  
ATOM   2564  CG2 THR A 165      -3.415  23.548  -2.721  1.00  1.770          C  
ATOM   2565  H   THR A 165      -4.950  20.151  -4.438  1.00  1.390          H  
ATOM   2566  HA  THR A 165      -4.753  23.040  -5.140  1.00  1.570          H  
ATOM   2567  HB  THR A 165      -3.982  21.510  -2.659  1.00  2.130          H  
ATOM   2568  HG1 THR A 165      -6.203  21.952  -3.000  1.00  2.130          H  
ATOM   2569 1HG2 THR A 165      -3.464  23.662  -1.640  1.00  2.130          H  
ATOM   2570 2HG2 THR A 165      -2.412  23.338  -3.002  1.00  2.130          H  
ATOM   2571 3HG2 THR A 165      -3.745  24.470  -3.198  1.00  2.130          H  
ATOM   2572  N   LYS A 166      -2.407  23.053  -5.868  1.00  1.450          N  
ATOM   2573  CA  LYS A 166      -1.080  23.045  -6.490  1.00  1.620          C  
ATOM   2574  C   LYS A 166       0.006  22.546  -5.549  1.00  1.480          C  
ATOM   2575  O   LYS A 166       0.893  21.813  -5.978  1.00  1.390          O  
ATOM   2576  CB  LYS A 166      -0.721  24.441  -6.989  1.00  2.200          C  
ATOM   2577  CG  LYS A 166      -1.513  24.900  -8.208  1.00  2.200          C  
ATOM   2578  CD  LYS A 166      -1.115  26.315  -8.622  1.00  2.200          C  
ATOM   2579  CE  LYS A 166      -1.912  26.796  -9.832  1.00  2.200          C  
ATOM   2580  NZ  LYS A 166      -1.551  28.192 -10.216  1.00  2.200          N  
ATOM   2581  H   LYS A 166      -3.013  23.855  -5.990  1.00  1.740          H  
ATOM   2582  HA  LYS A 166      -1.107  22.375  -7.346  1.00  1.940          H  
ATOM   2583 1HB  LYS A 166      -0.880  25.166  -6.191  1.00  2.640          H  
ATOM   2584 2HB  LYS A 166       0.338  24.470  -7.249  1.00  2.640          H  
ATOM   2585 1HG  LYS A 166      -1.316  24.219  -9.038  1.00  2.640          H  
ATOM   2586 2HG  LYS A 166      -2.579  24.872  -7.988  1.00  2.640          H  
ATOM   2587 1HD  LYS A 166      -1.291  27.000  -7.790  1.00  2.640          H  
ATOM   2588 2HD  LYS A 166      -0.054  26.337  -8.868  1.00  2.640          H  
ATOM   2589 1HE  LYS A 166      -1.716  26.135 -10.674  1.00  2.640          H  
ATOM   2590 2HE  LYS A 166      -2.976  26.761  -9.595  1.00  2.640          H  
ATOM   2591 1HZ  LYS A 166      -2.098  28.473 -11.018  1.00  2.640          H  
ATOM   2592 2HZ  LYS A 166      -1.741  28.816  -9.444  1.00  2.640          H  
ATOM   2593 3HZ  LYS A 166      -0.569  28.235 -10.449  1.00  2.640          H  
ATOM   2594  N   THR A 167      -0.073  22.917  -4.279  1.00  1.530          N  
ATOM   2595  CA  THR A 167       0.887  22.506  -3.271  1.00  1.460          C  
ATOM   2596  C   THR A 167       0.955  20.970  -3.168  1.00  1.390          C  
ATOM   2597  O   THR A 167       2.040  20.395  -3.028  1.00  1.320          O  
ATOM   2598  CB  THR A 167       0.494  23.144  -1.910  1.00  2.070          C  
ATOM   2599  OG1 THR A 167       0.539  24.579  -2.021  1.00  2.070          O  
ATOM   2600  CG2 THR A 167       1.418  22.713  -0.830  1.00  2.070          C  
ATOM   2601  H   THR A 167      -0.809  23.547  -4.001  1.00  1.840          H  
ATOM   2602  HA  THR A 167       1.869  22.870  -3.562  1.00  1.750          H  
ATOM   2603  HB  THR A 167      -0.516  22.838  -1.646  1.00  2.490          H  
ATOM   2604  HG1 THR A 167       0.151  24.981  -1.234  1.00  2.490          H  
ATOM   2605 1HG2 THR A 167       1.117  23.170   0.110  1.00  2.490          H  
ATOM   2606 2HG2 THR A 167       1.351  21.660  -0.745  1.00  2.490          H  
ATOM   2607 3HG2 THR A 167       2.435  23.007  -1.066  1.00  2.490          H  
ATOM   2608  N   GLY A 168      -0.206  20.308  -3.174  1.00  1.450          N  
ATOM   2609  CA  GLY A 168      -0.287  18.856  -3.051  1.00  1.470          C  
ATOM   2610  C   GLY A 168       0.289  18.180  -4.278  1.00  1.460          C  
ATOM   2611  O   GLY A 168       1.023  17.178  -4.205  1.00  1.510          O  
ATOM   2612  H   GLY A 168      -1.064  20.823  -3.357  1.00  1.740          H  
ATOM   2613 1HA  GLY A 168       0.222  18.526  -2.152  1.00  1.760          H  
ATOM   2614 2HA  GLY A 168      -1.332  18.584  -2.965  1.00  1.760          H  
ATOM   2615  N   LEU A 169      -0.064  18.754  -5.422  1.00  1.470          N  
ATOM   2616  CA  LEU A 169       0.349  18.249  -6.713  1.00  1.470          C  
ATOM   2617  C   LEU A 169       1.875  18.373  -6.826  1.00  1.370          C  
ATOM   2618  O   LEU A 169       2.546  17.474  -7.346  1.00  1.420          O  
ATOM   2619  CB  LEU A 169      -0.416  19.041  -7.781  1.00  2.060          C  
ATOM   2620  CG  LEU A 169      -2.002  18.817  -7.761  1.00  2.060          C  
ATOM   2621  CD1 LEU A 169      -2.673  19.806  -8.695  1.00  2.060          C  
ATOM   2622  CD2 LEU A 169      -2.367  17.383  -8.160  1.00  2.060          C  
ATOM   2623  H   LEU A 169      -0.689  19.566  -5.366  1.00  1.760          H  
ATOM   2624  HA  LEU A 169       0.096  17.197  -6.775  1.00  1.760          H  
ATOM   2625 1HB  LEU A 169      -0.221  20.096  -7.627  1.00  2.470          H  
ATOM   2626 2HB  LEU A 169      -0.043  18.760  -8.762  1.00  2.470          H  
ATOM   2627  HG  LEU A 169      -2.380  19.007  -6.751  1.00  2.470          H  
ATOM   2628 1HD1 LEU A 169      -3.756  19.658  -8.651  1.00  2.470          H  
ATOM   2629 2HD1 LEU A 169      -2.443  20.818  -8.391  1.00  2.470          H  
ATOM   2630 3HD1 LEU A 169      -2.326  19.646  -9.712  1.00  2.470          H  
ATOM   2631 1HD2 LEU A 169      -3.454  17.272  -8.127  1.00  2.470          H  
ATOM   2632 2HD2 LEU A 169      -2.012  17.177  -9.168  1.00  2.470          H  
ATOM   2633 3HD2 LEU A 169      -1.928  16.670  -7.469  1.00  2.470          H  
ATOM   2634  N   ARG A 170       2.421  19.472  -6.297  1.00  1.290          N  
ATOM   2635  CA  ARG A 170       3.857  19.669  -6.240  1.00  1.270          C  
ATOM   2636  C   ARG A 170       4.524  18.640  -5.332  1.00  1.260          C  
ATOM   2637  O   ARG A 170       5.562  18.100  -5.704  1.00  1.270          O  
ATOM   2638  CB  ARG A 170       4.200  21.072  -5.807  1.00  1.790          C  
ATOM   2639  CG  ARG A 170       3.909  22.181  -6.820  1.00  1.790          C  
ATOM   2640  CD  ARG A 170       5.009  22.285  -7.805  1.00  1.790          C  
ATOM   2641  NE  ARG A 170       4.848  23.411  -8.731  1.00  1.790          N  
ATOM   2642  CZ  ARG A 170       4.287  23.359  -9.961  1.00  1.790          C  
ATOM   2643  NH1 ARG A 170       3.815  22.229 -10.449  1.00  1.790          N  
ATOM   2644  NH2 ARG A 170       4.218  24.464 -10.683  1.00  1.790          N  
ATOM   2645  H   ARG A 170       1.802  20.204  -5.945  1.00  1.550          H  
ATOM   2646  HA  ARG A 170       4.250  19.530  -7.241  1.00  1.520          H  
ATOM   2647 1HB  ARG A 170       3.653  21.305  -4.899  1.00  2.140          H  
ATOM   2648 2HB  ARG A 170       5.254  21.108  -5.582  1.00  2.140          H  
ATOM   2649 1HG  ARG A 170       3.002  21.938  -7.366  1.00  2.140          H  
ATOM   2650 2HG  ARG A 170       3.782  23.135  -6.318  1.00  2.140          H  
ATOM   2651 1HD  ARG A 170       5.921  22.443  -7.245  1.00  2.140          H  
ATOM   2652 2HD  ARG A 170       5.105  21.372  -8.377  1.00  2.140          H  
ATOM   2653  HE  ARG A 170       5.180  24.315  -8.420  1.00  2.140          H  
ATOM   2654 1HH1 ARG A 170       3.855  21.383  -9.906  1.00  2.140          H  
ATOM   2655 2HH1 ARG A 170       3.401  22.211 -11.371  1.00  2.140          H  
ATOM   2656 1HH2 ARG A 170       4.581  25.333 -10.314  1.00  2.140          H  
ATOM   2657 2HH2 ARG A 170       3.805  24.443 -11.604  1.00  2.140          H  
ATOM   2658  N   TYR A 171       3.922  18.275  -4.177  1.00  1.290          N  
ATOM   2659  CA  TYR A 171       4.595  17.286  -3.316  1.00  1.350          C  
ATOM   2660  C   TYR A 171       4.925  16.073  -4.153  1.00  1.410          C  
ATOM   2661  O   TYR A 171       6.055  15.581  -4.098  1.00  1.490          O  
ATOM   2662  CB  TYR A 171       3.714  16.740  -2.195  1.00  1.870          C  
ATOM   2663  CG  TYR A 171       3.203  17.693  -1.184  1.00  1.870          C  
ATOM   2664  CD1 TYR A 171       3.724  18.953  -0.999  1.00  1.870          C  
ATOM   2665  CD2 TYR A 171       2.144  17.275  -0.443  1.00  1.870          C  
ATOM   2666  CE1 TYR A 171       3.128  19.780  -0.092  1.00  1.870          C  
ATOM   2667  CE2 TYR A 171       1.549  18.091   0.451  1.00  1.870          C  
ATOM   2668  CZ  TYR A 171       2.014  19.333   0.617  1.00  1.870          C  
ATOM   2669  OH  TYR A 171       1.371  20.148   1.474  1.00  1.870          O  
ATOM   2670  H   TYR A 171       3.083  18.776  -3.855  1.00  1.550          H  
ATOM   2671  HA  TYR A 171       5.524  17.701  -2.926  1.00  1.620          H  
ATOM   2672 1HB  TYR A 171       2.847  16.263  -2.648  1.00  2.240          H  
ATOM   2673 2HB  TYR A 171       4.248  15.959  -1.693  1.00  2.240          H  
ATOM   2674  HD1 TYR A 171       4.572  19.305  -1.573  1.00  2.240          H  
ATOM   2675  HD2 TYR A 171       1.770  16.279  -0.594  1.00  2.240          H  
ATOM   2676  HE1 TYR A 171       3.510  20.785   0.047  1.00  2.240          H  
ATOM   2677  HE2 TYR A 171       0.687  17.750   1.018  1.00  2.240          H  
ATOM   2678  HH  TYR A 171       1.782  21.011   1.456  1.00  2.240          H  
ATOM   2679  N   ARG A 172       3.937  15.626  -4.952  1.00  1.450          N  
ATOM   2680  CA  ARG A 172       4.123  14.485  -5.841  1.00  1.570          C  
ATOM   2681  C   ARG A 172       5.281  14.706  -6.779  1.00  1.510          C  
ATOM   2682  O   ARG A 172       6.202  13.891  -6.850  1.00  1.610          O  
ATOM   2683  CB  ARG A 172       2.888  14.251  -6.695  1.00  2.150          C  
ATOM   2684  CG  ARG A 172       3.005  13.132  -7.745  1.00  2.150          C  
ATOM   2685  CD  ARG A 172       1.823  13.124  -8.646  1.00  2.150          C  
ATOM   2686  NE  ARG A 172       1.700  14.400  -9.383  1.00  2.150          N  
ATOM   2687  CZ  ARG A 172       2.403  14.765 -10.492  1.00  2.150          C  
ATOM   2688  NH1 ARG A 172       3.291  13.959 -11.054  1.00  2.150          N  
ATOM   2689  NH2 ARG A 172       2.189  15.962 -11.023  1.00  2.150          N  
ATOM   2690  H   ARG A 172       3.028  16.108  -4.894  1.00  1.740          H  
ATOM   2691  HA  ARG A 172       4.327  13.601  -5.240  1.00  1.880          H  
ATOM   2692 1HB  ARG A 172       2.037  14.033  -6.055  1.00  2.580          H  
ATOM   2693 2HB  ARG A 172       2.656  15.140  -7.225  1.00  2.580          H  
ATOM   2694 1HG  ARG A 172       3.886  13.298  -8.363  1.00  2.580          H  
ATOM   2695 2HG  ARG A 172       3.093  12.166  -7.277  1.00  2.580          H  
ATOM   2696 1HD  ARG A 172       1.917  12.309  -9.366  1.00  2.580          H  
ATOM   2697 2HD  ARG A 172       0.920  12.982  -8.053  1.00  2.580          H  
ATOM   2698  HE  ARG A 172       1.038  15.074  -9.015  1.00  2.580          H  
ATOM   2699 1HH1 ARG A 172       3.499  13.020 -10.677  1.00  2.580          H  
ATOM   2700 2HH1 ARG A 172       3.802  14.256 -11.871  1.00  2.580          H  
ATOM   2701 1HH2 ARG A 172       1.519  16.590 -10.604  1.00  2.580          H  
ATOM   2702 2HH2 ARG A 172       2.701  16.251 -11.842  1.00  2.580          H  
ATOM   2703  N   ALA A 173       5.265  15.832  -7.486  1.00  1.400          N  
ATOM   2704  CA  ALA A 173       6.309  16.072  -8.464  1.00  1.380          C  
ATOM   2705  C   ALA A 173       7.701  16.032  -7.818  1.00  1.250          C  
ATOM   2706  O   ALA A 173       8.644  15.447  -8.378  1.00  1.370          O  
ATOM   2707  CB  ALA A 173       6.054  17.418  -9.123  1.00  1.940          C  
ATOM   2708  H   ALA A 173       4.482  16.489  -7.371  1.00  1.680          H  
ATOM   2709  HA  ALA A 173       6.260  15.280  -9.213  1.00  1.660          H  
ATOM   2710 1HB  ALA A 173       6.789  17.610  -9.880  1.00  2.330          H  
ATOM   2711 2HB  ALA A 173       5.063  17.405  -9.575  1.00  2.330          H  
ATOM   2712 3HB  ALA A 173       6.099  18.199  -8.366  1.00  2.330          H  
ATOM   2713  N   VAL A 174       7.810  16.593  -6.610  1.00  1.100          N  
ATOM   2714  CA  VAL A 174       9.072  16.613  -5.892  1.00  1.090          C  
ATOM   2715  C   VAL A 174       9.491  15.211  -5.531  1.00  1.220          C  
ATOM   2716  O   VAL A 174      10.638  14.840  -5.743  1.00  1.390          O  
ATOM   2717  CB  VAL A 174       8.972  17.443  -4.588  1.00  1.530          C  
ATOM   2718  CG1 VAL A 174      10.251  17.286  -3.748  1.00  1.530          C  
ATOM   2719  CG2 VAL A 174       8.762  18.895  -4.912  1.00  1.530          C  
ATOM   2720  H   VAL A 174       6.981  17.053  -6.221  1.00  1.320          H  
ATOM   2721  HA  VAL A 174       9.837  17.047  -6.533  1.00  1.310          H  
ATOM   2722  HB  VAL A 174       8.135  17.080  -3.994  1.00  1.840          H  
ATOM   2723 1HG1 VAL A 174      10.143  17.873  -2.849  1.00  1.840          H  
ATOM   2724 2HG1 VAL A 174      10.412  16.246  -3.471  1.00  1.840          H  
ATOM   2725 3HG1 VAL A 174      11.099  17.631  -4.307  1.00  1.840          H  
ATOM   2726 1HG2 VAL A 174       8.703  19.435  -3.985  1.00  1.840          H  
ATOM   2727 2HG2 VAL A 174       9.580  19.244  -5.472  1.00  1.840          H  
ATOM   2728 3HG2 VAL A 174       7.850  19.026  -5.483  1.00  1.840          H  
ATOM   2729  N   GLY A 175       8.577  14.431  -4.968  1.00  1.230          N  
ATOM   2730  CA  GLY A 175       8.894  13.072  -4.572  1.00  1.400          C  
ATOM   2731  C   GLY A 175       9.337  12.202  -5.744  1.00  1.550          C  
ATOM   2732  O   GLY A 175      10.264  11.398  -5.605  1.00  1.870          O  
ATOM   2733  H   GLY A 175       7.644  14.813  -4.783  1.00  1.480          H  
ATOM   2734 1HA  GLY A 175       9.672  13.096  -3.811  1.00  1.680          H  
ATOM   2735 2HA  GLY A 175       8.019  12.628  -4.108  1.00  1.680          H  
ATOM   2736  N   GLU A 176       8.706  12.374  -6.916  1.00  1.460          N  
ATOM   2737  CA  GLU A 176       9.074  11.566  -8.075  1.00  1.650          C  
ATOM   2738  C   GLU A 176      10.521  11.804  -8.499  1.00  1.840          C  
ATOM   2739  O   GLU A 176      11.253  10.842  -8.751  1.00  1.960          O  
ATOM   2740  CB  GLU A 176       8.140  11.863  -9.254  1.00  2.230          C  
ATOM   2741  CG  GLU A 176       6.700  11.345  -9.096  1.00  2.230          C  
ATOM   2742  CD  GLU A 176       5.810  11.781 -10.230  1.00  2.230          C  
ATOM   2743  OE1 GLU A 176       6.287  12.498 -11.082  1.00  2.230          O  
ATOM   2744  OE2 GLU A 176       4.651  11.422 -10.241  1.00  2.230          O  
ATOM   2745  H   GLU A 176       7.915  13.028  -6.959  1.00  1.750          H  
ATOM   2746  HA  GLU A 176       8.969  10.517  -7.805  1.00  1.980          H  
ATOM   2747 1HB  GLU A 176       8.080  12.945  -9.391  1.00  2.680          H  
ATOM   2748 2HB  GLU A 176       8.559  11.441 -10.169  1.00  2.680          H  
ATOM   2749 1HG  GLU A 176       6.721  10.257  -9.058  1.00  2.680          H  
ATOM   2750 2HG  GLU A 176       6.293  11.706  -8.155  1.00  2.680          H  
ATOM   2751  N   ASN A 177      10.944  13.073  -8.557  1.00  1.910          N  
ATOM   2752  CA  ASN A 177      12.336  13.373  -8.889  1.00  2.170          C  
ATOM   2753  C   ASN A 177      12.684  14.840  -8.598  1.00  2.040          C  
ATOM   2754  O   ASN A 177      12.593  15.670  -9.516  1.00  2.070          O  
ATOM   2755  CB  ASN A 177      12.669  13.050 -10.332  1.00  2.930          C  
ATOM   2756  CG  ASN A 177      14.170  13.159 -10.584  1.00  2.930          C  
ATOM   2757  OD1 ASN A 177      14.924  13.862  -9.867  1.00  2.930          O  
ATOM   2758  ND2 ASN A 177      14.626  12.459 -11.602  1.00  2.930          N  
ATOM   2759  H   ASN A 177      10.261  13.819  -8.370  1.00  2.290          H  
ATOM   2760  HA  ASN A 177      12.969  12.724  -8.293  1.00  2.600          H  
ATOM   2761 1HB  ASN A 177      12.348  12.044 -10.591  1.00  3.520          H  
ATOM   2762 2HB  ASN A 177      12.143  13.741 -10.993  1.00  3.520          H  
ATOM   2763 1HD2 ASN A 177      15.602  12.478 -11.829  1.00  3.520          H  
ATOM   2764 2HD2 ASN A 177      13.996  11.906 -12.148  1.00  3.520          H  
ATOM   2765  N   PRO A 178      13.220  15.168  -7.408  1.00  2.010          N  
ATOM   2766  CA  PRO A 178      13.538  16.510  -6.953  1.00  1.970          C  
ATOM   2767  C   PRO A 178      14.506  17.254  -7.872  1.00  2.150          C  
ATOM   2768  O   PRO A 178      14.541  18.486  -7.862  1.00  2.110          O  
ATOM   2769  CB  PRO A 178      14.228  16.255  -5.601  1.00  2.960          C  
ATOM   2770  CG  PRO A 178      13.703  14.927  -5.130  1.00  2.960          C  
ATOM   2771  CD  PRO A 178      13.506  14.111  -6.399  1.00  2.960          C  
ATOM   2772  HA  PRO A 178      12.600  17.070  -6.824  1.00  2.360          H  
ATOM   2773 1HB  PRO A 178      15.322  16.251  -5.738  1.00  3.550          H  
ATOM   2774 2HB  PRO A 178      13.999  17.067  -4.899  1.00  3.550          H  
ATOM   2775 1HG  PRO A 178      14.420  14.460  -4.438  1.00  3.550          H  
ATOM   2776 2HG  PRO A 178      12.771  15.066  -4.564  1.00  3.550          H  
ATOM   2777 1HD  PRO A 178      14.420  13.554  -6.658  1.00  3.550          H  
ATOM   2778 2HD  PRO A 178      12.631  13.447  -6.246  1.00  3.550          H  
ATOM   2779  N   ASN A 179      15.291  16.522  -8.671  1.00  2.440          N  
ATOM   2780  CA  ASN A 179      16.260  17.176  -9.530  1.00  2.720          C  
ATOM   2781  C   ASN A 179      15.574  17.815 -10.715  1.00  2.740          C  
ATOM   2782  O   ASN A 179      16.032  18.845 -11.224  1.00  2.870          O  
ATOM   2783  CB  ASN A 179      17.314  16.194  -9.981  1.00  3.700          C  
ATOM   2784  CG  ASN A 179      18.211  15.783  -8.855  1.00  3.700          C  
ATOM   2785  OD1 ASN A 179      18.399  16.507  -7.868  1.00  3.700          O  
ATOM   2786  ND2 ASN A 179      18.768  14.611  -8.974  1.00  3.700          N  
ATOM   2787  H   ASN A 179      15.213  15.505  -8.721  1.00  2.930          H  
ATOM   2788  HA  ASN A 179      16.745  17.974  -8.966  1.00  3.260          H  
ATOM   2789 1HB  ASN A 179      16.849  15.317 -10.409  1.00  4.440          H  
ATOM   2790 2HB  ASN A 179      17.921  16.651 -10.761  1.00  4.440          H  
ATOM   2791 1HD2 ASN A 179      19.374  14.271  -8.256  1.00  4.440          H  
ATOM   2792 2HD2 ASN A 179      18.591  14.049  -9.782  1.00  4.440          H  
ATOM   2793  N   VAL A 180      14.481  17.199 -11.161  1.00  2.680          N  
ATOM   2794  CA  VAL A 180      13.734  17.680 -12.299  1.00  2.820          C  
ATOM   2795  C   VAL A 180      13.000  18.922 -11.883  1.00  2.600          C  
ATOM   2796  O   VAL A 180      12.969  19.908 -12.615  1.00  2.790          O  
ATOM   2797  CB  VAL A 180      12.762  16.609 -12.815  1.00  3.890          C  
ATOM   2798  CG1 VAL A 180      11.855  17.183 -13.901  1.00  3.890          C  
ATOM   2799  CG2 VAL A 180      13.572  15.456 -13.355  1.00  3.890          C  
ATOM   2800  H   VAL A 180      14.119  16.379 -10.666  1.00  3.220          H  
ATOM   2801  HA  VAL A 180      14.431  17.930 -13.098  1.00  3.380          H  
ATOM   2802  HB  VAL A 180      12.132  16.265 -11.995  1.00  4.670          H  
ATOM   2803 1HG1 VAL A 180      11.178  16.408 -14.253  1.00  4.670          H  
ATOM   2804 2HG1 VAL A 180      11.274  18.004 -13.499  1.00  4.670          H  
ATOM   2805 3HG1 VAL A 180      12.461  17.542 -14.733  1.00  4.670          H  
ATOM   2806 1HG2 VAL A 180      12.907  14.671 -13.714  1.00  4.670          H  
ATOM   2807 2HG2 VAL A 180      14.196  15.807 -14.174  1.00  4.670          H  
ATOM   2808 3HG2 VAL A 180      14.203  15.070 -12.577  1.00  4.670          H  
ATOM   2809  N   ILE A 181      12.388  18.853 -10.714  1.00  2.250          N  
ATOM   2810  CA  ILE A 181      11.599  19.959 -10.215  1.00  2.080          C  
ATOM   2811  C   ILE A 181      12.513  21.177 -10.006  1.00  2.080          C  
ATOM   2812  O   ILE A 181      12.157  22.293 -10.401  1.00  2.180          O  
ATOM   2813  CB  ILE A 181      10.834  19.518  -8.949  1.00  2.980          C  
ATOM   2814  CG1 ILE A 181       9.581  18.674  -9.332  1.00  2.980          C  
ATOM   2815  CG2 ILE A 181      10.310  20.684  -8.207  1.00  2.980          C  
ATOM   2816  CD1 ILE A 181       9.789  17.515 -10.315  1.00  2.980          C  
ATOM   2817  H   ILE A 181      12.461  17.976 -10.184  1.00  2.700          H  
ATOM   2818  HA  ILE A 181      10.860  20.228 -10.971  1.00  2.500          H  
ATOM   2819  HB  ILE A 181      11.495  18.929  -8.313  1.00  3.580          H  
ATOM   2820 1HG1 ILE A 181       9.188  18.275  -8.423  1.00  3.580          H  
ATOM   2821 2HG1 ILE A 181       8.834  19.341  -9.763  1.00  3.580          H  
ATOM   2822 1HG2 ILE A 181       9.769  20.357  -7.344  1.00  3.580          H  
ATOM   2823 2HG2 ILE A 181      11.089  21.356  -7.905  1.00  3.580          H  
ATOM   2824 3HG2 ILE A 181       9.642  21.177  -8.863  1.00  3.580          H  
ATOM   2825 1HD1 ILE A 181       8.856  16.999 -10.480  1.00  3.580          H  
ATOM   2826 2HD1 ILE A 181      10.135  17.875 -11.272  1.00  3.580          H  
ATOM   2827 3HD1 ILE A 181      10.497  16.813  -9.903  1.00  3.580          H  
ATOM   2828  N   ASP A 182      13.707  20.960  -9.425  1.00  2.090          N  
ATOM   2829  CA  ASP A 182      14.675  22.039  -9.242  1.00  2.220          C  
ATOM   2830  C   ASP A 182      15.131  22.609 -10.608  1.00  2.540          C  
ATOM   2831  O   ASP A 182      15.180  23.829 -10.803  1.00  2.590          O  
ATOM   2832  CB  ASP A 182      15.886  21.494  -8.464  1.00  3.060          C  
ATOM   2833  CG  ASP A 182      16.924  22.539  -8.010  1.00  3.060          C  
ATOM   2834  OD1 ASP A 182      16.621  23.347  -7.158  1.00  3.060          O  
ATOM   2835  OD2 ASP A 182      18.020  22.497  -8.518  1.00  3.060          O  
ATOM   2836  H   ASP A 182      13.949  20.033  -9.063  1.00  2.510          H  
ATOM   2837  HA  ASP A 182      14.202  22.835  -8.664  1.00  2.660          H  
ATOM   2838 1HB  ASP A 182      15.525  20.959  -7.592  1.00  3.670          H  
ATOM   2839 2HB  ASP A 182      16.396  20.755  -9.084  1.00  3.670          H  
ATOM   2840  N   THR A 183      15.390  21.726 -11.590  1.00  2.790          N  
ATOM   2841  CA  THR A 183      15.830  22.121 -12.933  1.00  3.160          C  
ATOM   2842  C   THR A 183      14.806  23.034 -13.596  1.00  3.200          C  
ATOM   2843  O   THR A 183      15.158  24.036 -14.222  1.00  3.430          O  
ATOM   2844  CB  THR A 183      16.092  20.887 -13.833  1.00  4.280          C  
ATOM   2845  OG1 THR A 183      17.156  20.101 -13.275  1.00  4.280          O  
ATOM   2846  CG2 THR A 183      16.482  21.321 -15.241  1.00  4.280          C  
ATOM   2847  H   THR A 183      15.355  20.726 -11.392  1.00  3.350          H  
ATOM   2848  HA  THR A 183      16.764  22.672 -12.837  1.00  3.790          H  
ATOM   2849  HB  THR A 183      15.193  20.278 -13.883  1.00  5.130          H  
ATOM   2850  HG1 THR A 183      16.857  19.691 -12.439  1.00  5.130          H  
ATOM   2851 1HG2 THR A 183      16.664  20.436 -15.847  1.00  5.130          H  
ATOM   2852 2HG2 THR A 183      15.683  21.904 -15.695  1.00  5.130          H  
ATOM   2853 3HG2 THR A 183      17.388  21.923 -15.195  1.00  5.130          H  
ATOM   2854  N   GLN A 184      13.532  22.700 -13.420  1.00  3.020          N  
ATOM   2855  CA  GLN A 184      12.401  23.430 -13.980  1.00  3.130          C  
ATOM   2856  C   GLN A 184      12.144  24.795 -13.321  1.00  2.980          C  
ATOM   2857  O   GLN A 184      11.243  25.520 -13.749  1.00  3.130          O  
ATOM   2858  CB  GLN A 184      11.138  22.575 -13.864  1.00  4.340          C  
ATOM   2859  CG  GLN A 184      11.126  21.334 -14.745  1.00  4.340          C  
ATOM   2860  CD  GLN A 184       9.958  20.422 -14.427  1.00  4.340          C  
ATOM   2861  OE1 GLN A 184       9.313  20.566 -13.388  1.00  4.340          O  
ATOM   2862  NE2 GLN A 184       9.676  19.486 -15.322  1.00  4.340          N  
ATOM   2863  H   GLN A 184      13.344  21.825 -12.919  1.00  3.620          H  
ATOM   2864  HA  GLN A 184      12.607  23.605 -15.034  1.00  3.760          H  
ATOM   2865 1HB  GLN A 184      11.038  22.242 -12.829  1.00  5.210          H  
ATOM   2866 2HB  GLN A 184      10.261  23.175 -14.099  1.00  5.210          H  
ATOM   2867 1HG  GLN A 184      11.020  21.658 -15.777  1.00  5.210          H  
ATOM   2868 2HG  GLN A 184      12.049  20.784 -14.635  1.00  5.210          H  
ATOM   2869 1HE2 GLN A 184       8.913  18.857 -15.165  1.00  5.210          H  
ATOM   2870 2HE2 GLN A 184      10.223  19.404 -16.156  1.00  5.210          H  
ATOM   2871  N   GLY A 185      12.912  25.155 -12.283  1.00  2.730          N  
ATOM   2872  CA  GLY A 185      12.745  26.443 -11.628  1.00  2.600          C  
ATOM   2873  C   GLY A 185      11.659  26.458 -10.563  1.00  2.310          C  
ATOM   2874  O   GLY A 185      11.124  27.516 -10.226  1.00  2.300          O  
ATOM   2875  H   GLY A 185      13.657  24.539 -11.945  1.00  3.280          H  
ATOM   2876 1HA  GLY A 185      13.695  26.721 -11.172  1.00  3.120          H  
ATOM   2877 2HA  GLY A 185      12.526  27.198 -12.380  1.00  3.120          H  
ATOM   2878  N   ILE A 186      11.310  25.293 -10.043  1.00  2.160          N  
ATOM   2879  CA  ILE A 186      10.284  25.161  -9.037  1.00  2.000          C  
ATOM   2880  C   ILE A 186      10.942  25.022  -7.678  1.00  1.520          C  
ATOM   2881  O   ILE A 186      11.909  24.275  -7.529  1.00  1.390          O  
ATOM   2882  CB  ILE A 186       9.432  23.940  -9.337  1.00  2.860          C  
ATOM   2883  CG1 ILE A 186       8.731  24.113 -10.691  1.00  2.860          C  
ATOM   2884  CG2 ILE A 186       8.436  23.655  -8.183  1.00  2.860          C  
ATOM   2885  CD1 ILE A 186       8.124  22.833 -11.224  1.00  2.860          C  
ATOM   2886  H   ILE A 186      11.778  24.421 -10.318  1.00  2.590          H  
ATOM   2887  HA  ILE A 186       9.660  26.052  -9.039  1.00  2.400          H  
ATOM   2888  HB  ILE A 186      10.093  23.136  -9.469  1.00  3.440          H  
ATOM   2889 1HG1 ILE A 186       7.954  24.863 -10.602  1.00  3.440          H  
ATOM   2890 2HG1 ILE A 186       9.463  24.458 -11.425  1.00  3.440          H  
ATOM   2891 1HG2 ILE A 186       7.874  22.770  -8.406  1.00  3.440          H  
ATOM   2892 2HG2 ILE A 186       8.968  23.490  -7.250  1.00  3.440          H  
ATOM   2893 3HG2 ILE A 186       7.757  24.497  -8.067  1.00  3.440          H  
ATOM   2894 1HD1 ILE A 186       7.670  23.027 -12.196  1.00  3.440          H  
ATOM   2895 2HD1 ILE A 186       8.914  22.087 -11.340  1.00  3.440          H  
ATOM   2896 3HD1 ILE A 186       7.368  22.452 -10.554  1.00  3.440          H  
ATOM   2897  N   SER A 187      10.414  25.714  -6.669  1.00  1.480          N  
ATOM   2898  CA  SER A 187      10.969  25.676  -5.319  1.00  1.250          C  
ATOM   2899  C   SER A 187      10.755  24.311  -4.665  1.00  1.090          C  
ATOM   2900  O   SER A 187       9.962  24.148  -3.735  1.00  1.110          O  
ATOM   2901  CB  SER A 187      10.313  26.743  -4.464  1.00  1.840          C  
ATOM   2902  OG  SER A 187      10.562  28.028  -4.973  1.00  1.840          O  
ATOM   2903  H   SER A 187       9.626  26.319  -6.850  1.00  1.780          H  
ATOM   2904  HA  SER A 187      12.039  25.870  -5.378  1.00  1.500          H  
ATOM   2905 1HB  SER A 187       9.238  26.567  -4.420  1.00  2.210          H  
ATOM   2906 2HB  SER A 187      10.690  26.672  -3.451  1.00  2.210          H  
ATOM   2907  HG  SER A 187      10.230  28.645  -4.311  1.00  2.210          H  
ATOM   2908  N   VAL A 188      11.543  23.348  -5.131  1.00  1.020          N  
ATOM   2909  CA  VAL A 188      11.490  21.945  -4.759  1.00  0.960          C  
ATOM   2910  C   VAL A 188      11.499  21.759  -3.251  1.00  1.000          C  
ATOM   2911  O   VAL A 188      10.765  20.931  -2.717  1.00  0.960          O  
ATOM   2912  CB  VAL A 188      12.715  21.237  -5.430  1.00  1.370          C  
ATOM   2913  CG1 VAL A 188      14.064  21.711  -4.849  1.00  1.370          C  
ATOM   2914  CG2 VAL A 188      12.612  19.764  -5.297  1.00  1.370          C  
ATOM   2915  H   VAL A 188      12.152  23.631  -5.896  1.00  1.220          H  
ATOM   2916  HA  VAL A 188      10.568  21.522  -5.159  1.00  1.150          H  
ATOM   2917  HB  VAL A 188      12.734  21.516  -6.473  1.00  1.640          H  
ATOM   2918 1HG1 VAL A 188      14.866  21.219  -5.390  1.00  1.640          H  
ATOM   2919 2HG1 VAL A 188      14.167  22.786  -4.978  1.00  1.640          H  
ATOM   2920 3HG1 VAL A 188      14.168  21.450  -3.808  1.00  1.640          H  
ATOM   2921 1HG2 VAL A 188      13.459  19.317  -5.789  1.00  1.640          H  
ATOM   2922 2HG2 VAL A 188      12.615  19.487  -4.240  1.00  1.640          H  
ATOM   2923 3HG2 VAL A 188      11.715  19.418  -5.762  1.00  1.640          H  
ATOM   2924  N   TYR A 189      12.304  22.569  -2.579  1.00  1.120          N  
ATOM   2925  CA  TYR A 189      12.495  22.572  -1.146  1.00  1.210          C  
ATOM   2926  C   TYR A 189      11.303  23.100  -0.365  1.00  1.170          C  
ATOM   2927  O   TYR A 189      11.135  22.787   0.817  1.00  1.150          O  
ATOM   2928  CB  TYR A 189      13.714  23.424  -0.837  1.00  1.660          C  
ATOM   2929  CG  TYR A 189      13.534  24.855  -1.283  1.00  1.660          C  
ATOM   2930  CD1 TYR A 189      12.949  25.786  -0.437  1.00  1.660          C  
ATOM   2931  CD2 TYR A 189      13.926  25.232  -2.559  1.00  1.660          C  
ATOM   2932  CE1 TYR A 189      12.754  27.075  -0.865  1.00  1.660          C  
ATOM   2933  CE2 TYR A 189      13.731  26.517  -2.981  1.00  1.660          C  
ATOM   2934  CZ  TYR A 189      13.146  27.440  -2.140  1.00  1.660          C  
ATOM   2935  OH  TYR A 189      12.941  28.730  -2.568  1.00  1.660          O  
ATOM   2936  H   TYR A 189      12.862  23.204  -3.128  1.00  1.340          H  
ATOM   2937  HA  TYR A 189      12.690  21.547  -0.830  1.00  1.450          H  
ATOM   2938 1HB  TYR A 189      13.865  23.425   0.221  1.00  1.990          H  
ATOM   2939 2HB  TYR A 189      14.599  23.008  -1.315  1.00  1.990          H  
ATOM   2940  HD1 TYR A 189      12.636  25.495   0.566  1.00  1.990          H  
ATOM   2941  HD2 TYR A 189      14.386  24.509  -3.233  1.00  1.990          H  
ATOM   2942  HE1 TYR A 189      12.289  27.804  -0.204  1.00  1.990          H  
ATOM   2943  HE2 TYR A 189      14.036  26.812  -3.985  1.00  1.990          H  
ATOM   2944  HH  TYR A 189      13.218  28.813  -3.485  1.00  1.990          H  
ATOM   2945  N   LYS A 190      10.461  23.905  -1.014  1.00  1.220          N  
ATOM   2946  CA  LYS A 190       9.315  24.484  -0.350  1.00  1.260          C  
ATOM   2947  C   LYS A 190       8.269  23.423  -0.245  1.00  1.100          C  
ATOM   2948  O   LYS A 190       7.650  23.238   0.805  1.00  1.120          O  
ATOM   2949  CB  LYS A 190       8.765  25.688  -1.116  1.00  1.750          C  
ATOM   2950  CG  LYS A 190       7.567  26.354  -0.456  1.00  1.750          C  
ATOM   2951  CD  LYS A 190       7.132  27.609  -1.203  1.00  1.750          C  
ATOM   2952  CE  LYS A 190       5.916  28.251  -0.537  1.00  1.750          C  
ATOM   2953  NZ  LYS A 190       5.478  29.497  -1.239  1.00  1.750          N  
ATOM   2954  H   LYS A 190      10.597  24.108  -2.002  1.00  1.460          H  
ATOM   2955  HA  LYS A 190       9.599  24.793   0.656  1.00  1.510          H  
ATOM   2956 1HB  LYS A 190       9.551  26.430  -1.235  1.00  2.100          H  
ATOM   2957 2HB  LYS A 190       8.456  25.372  -2.113  1.00  2.100          H  
ATOM   2958 1HG  LYS A 190       6.733  25.654  -0.451  1.00  2.100          H  
ATOM   2959 2HG  LYS A 190       7.811  26.607   0.575  1.00  2.100          H  
ATOM   2960 1HD  LYS A 190       7.955  28.326  -1.227  1.00  2.100          H  
ATOM   2961 2HD  LYS A 190       6.875  27.340  -2.231  1.00  2.100          H  
ATOM   2962 1HE  LYS A 190       5.093  27.535  -0.542  1.00  2.100          H  
ATOM   2963 2HE  LYS A 190       6.163  28.496   0.496  1.00  2.100          H  
ATOM   2964 1HZ  LYS A 190       4.672  29.886  -0.767  1.00  2.100          H  
ATOM   2965 2HZ  LYS A 190       6.228  30.174  -1.230  1.00  2.100          H  
ATOM   2966 3HZ  LYS A 190       5.233  29.281  -2.196  1.00  2.100          H  
ATOM   2967  N   TYR A 191       8.071  22.723  -1.349  1.00  0.990          N  
ATOM   2968  CA  TYR A 191       7.049  21.707  -1.398  1.00  0.920          C  
ATOM   2969  C   TYR A 191       7.521  20.480  -0.628  1.00  0.820          C  
ATOM   2970  O   TYR A 191       6.723  19.819   0.037  1.00  0.820          O  
ATOM   2971  CB  TYR A 191       6.722  21.437  -2.845  1.00  1.320          C  
ATOM   2972  CG  TYR A 191       6.180  22.670  -3.460  1.00  1.320          C  
ATOM   2973  CD1 TYR A 191       6.960  23.349  -4.383  1.00  1.320          C  
ATOM   2974  CD2 TYR A 191       4.943  23.162  -3.088  1.00  1.320          C  
ATOM   2975  CE1 TYR A 191       6.510  24.511  -4.937  1.00  1.320          C  
ATOM   2976  CE2 TYR A 191       4.484  24.333  -3.648  1.00  1.320          C  
ATOM   2977  CZ  TYR A 191       5.267  25.006  -4.571  1.00  1.320          C  
ATOM   2978  OH  TYR A 191       4.812  26.170  -5.139  1.00  1.320          O  
ATOM   2979  H   TYR A 191       8.627  22.966  -2.176  1.00  1.190          H  
ATOM   2980  HA  TYR A 191       6.157  22.085  -0.902  1.00  1.100          H  
ATOM   2981 1HB  TYR A 191       7.618  21.181  -3.370  1.00  1.580          H  
ATOM   2982 2HB  TYR A 191       6.002  20.627  -2.949  1.00  1.580          H  
ATOM   2983  HD1 TYR A 191       7.938  22.958  -4.664  1.00  1.580          H  
ATOM   2984  HD2 TYR A 191       4.336  22.627  -2.359  1.00  1.580          H  
ATOM   2985  HE1 TYR A 191       7.125  25.042  -5.660  1.00  1.580          H  
ATOM   2986  HE2 TYR A 191       3.508  24.728  -3.363  1.00  1.580          H  
ATOM   2987  HH  TYR A 191       3.913  26.343  -4.840  1.00  1.580          H  
ATOM   2988  N   GLN A 192       8.828  20.202  -0.669  1.00  0.840          N  
ATOM   2989  CA  GLN A 192       9.411  19.102   0.077  1.00  0.870          C  
ATOM   2990  C   GLN A 192       9.157  19.289   1.561  1.00  0.910          C  
ATOM   2991  O   GLN A 192       8.718  18.362   2.248  1.00  0.910          O  
ATOM   2992  CB  GLN A 192      10.921  19.079  -0.125  1.00  1.210          C  
ATOM   2993  CG  GLN A 192      11.663  17.986   0.572  1.00  1.210          C  
ATOM   2994  CD  GLN A 192      13.145  18.153   0.373  1.00  1.210          C  
ATOM   2995  OE1 GLN A 192      13.571  19.013  -0.406  1.00  1.210          O  
ATOM   2996  NE2 GLN A 192      13.943  17.351   1.057  1.00  1.210          N  
ATOM   2997  H   GLN A 192       9.448  20.749  -1.272  1.00  1.010          H  
ATOM   2998  HA  GLN A 192       8.959  18.165  -0.252  1.00  1.040          H  
ATOM   2999 1HB  GLN A 192      11.152  19.022  -1.176  1.00  1.450          H  
ATOM   3000 2HB  GLN A 192      11.329  20.011   0.241  1.00  1.450          H  
ATOM   3001 1HG  GLN A 192      11.458  18.004   1.644  1.00  1.450          H  
ATOM   3002 2HG  GLN A 192      11.361  17.034   0.144  1.00  1.450          H  
ATOM   3003 1HE2 GLN A 192      14.936  17.416   0.955  1.00  1.450          H  
ATOM   3004 2HE2 GLN A 192      13.564  16.633   1.678  1.00  1.450          H  
ATOM   3005  N   TRP A 193       9.451  20.504   2.056  1.00  1.030          N  
ATOM   3006  CA  TRP A 193       9.287  20.829   3.456  1.00  1.160          C  
ATOM   3007  C   TRP A 193       7.819  20.779   3.864  1.00  1.090          C  
ATOM   3008  O   TRP A 193       7.454  20.005   4.751  1.00  1.100          O  
ATOM   3009  CB  TRP A 193       9.871  22.225   3.707  1.00  1.570          C  
ATOM   3010  CG  TRP A 193       9.895  22.696   5.129  1.00  1.570          C  
ATOM   3011  CD1 TRP A 193      10.917  22.525   6.000  1.00  1.570          C  
ATOM   3012  CD2 TRP A 193       8.875  23.418   5.856  1.00  1.570          C  
ATOM   3013  NE1 TRP A 193      10.609  23.084   7.209  1.00  1.570          N  
ATOM   3014  CE2 TRP A 193       9.369  23.633   7.138  1.00  1.570          C  
ATOM   3015  CE3 TRP A 193       7.604  23.891   5.529  1.00  1.570          C  
ATOM   3016  CZ2 TRP A 193       8.643  24.296   8.092  1.00  1.570          C  
ATOM   3017  CZ3 TRP A 193       6.868  24.549   6.487  1.00  1.570          C  
ATOM   3018  CH2 TRP A 193       7.375  24.747   7.741  1.00  1.570          C  
ATOM   3019  H   TRP A 193       9.847  21.230   1.451  1.00  1.240          H  
ATOM   3020  HA  TRP A 193       9.836  20.103   4.039  1.00  1.390          H  
ATOM   3021 1HB  TRP A 193      10.897  22.242   3.341  1.00  1.890          H  
ATOM   3022 2HB  TRP A 193       9.317  22.955   3.115  1.00  1.890          H  
ATOM   3023  HD1 TRP A 193      11.847  22.018   5.764  1.00  1.890          H  
ATOM   3024  HE1 TRP A 193      11.203  23.092   8.037  1.00  1.890          H  
ATOM   3025  HE3 TRP A 193       7.205  23.743   4.547  1.00  1.890          H  
ATOM   3026  HZ2 TRP A 193       9.031  24.468   9.094  1.00  1.890          H  
ATOM   3027  HZ3 TRP A 193       5.874  24.908   6.221  1.00  1.890          H  
ATOM   3028  HH2 TRP A 193       6.772  25.273   8.480  1.00  1.890          H  
ATOM   3029  N   ILE A 194       6.937  21.461   3.117  1.00  1.070          N  
ATOM   3030  CA  ILE A 194       5.527  21.518   3.501  1.00  1.120          C  
ATOM   3031  C   ILE A 194       4.976  20.107   3.524  1.00  1.000          C  
ATOM   3032  O   ILE A 194       4.195  19.754   4.418  1.00  1.050          O  
ATOM   3033  CB  ILE A 194       4.679  22.357   2.525  1.00  1.550          C  
ATOM   3034  CG1 ILE A 194       5.069  23.843   2.581  1.00  1.550          C  
ATOM   3035  CG2 ILE A 194       3.201  22.222   2.961  1.00  1.550          C  
ATOM   3036  CD1 ILE A 194       4.516  24.666   1.419  1.00  1.550          C  
ATOM   3037  H   ILE A 194       7.264  22.031   2.329  1.00  1.280          H  
ATOM   3038  HA  ILE A 194       5.445  21.937   4.502  1.00  1.340          H  
ATOM   3039  HB  ILE A 194       4.825  22.000   1.506  1.00  1.860          H  
ATOM   3040 1HG1 ILE A 194       4.708  24.271   3.516  1.00  1.860          H  
ATOM   3041 2HG1 ILE A 194       6.143  23.926   2.563  1.00  1.860          H  
ATOM   3042 1HG2 ILE A 194       2.557  22.789   2.307  1.00  1.860          H  
ATOM   3043 2HG2 ILE A 194       2.900  21.205   2.939  1.00  1.860          H  
ATOM   3044 3HG2 ILE A 194       3.092  22.593   3.982  1.00  1.860          H  
ATOM   3045 1HD1 ILE A 194       4.846  25.698   1.528  1.00  1.860          H  
ATOM   3046 2HD1 ILE A 194       4.898  24.261   0.477  1.00  1.860          H  
ATOM   3047 3HD1 ILE A 194       3.436  24.643   1.406  1.00  1.860          H  
ATOM   3048  N   GLY A 195       5.325  19.330   2.505  1.00  0.870          N  
ATOM   3049  CA  GLY A 195       4.919  17.958   2.378  1.00  0.810          C  
ATOM   3050  C   GLY A 195       5.295  17.166   3.615  1.00  0.760          C  
ATOM   3051  O   GLY A 195       4.447  16.466   4.185  1.00  0.770          O  
ATOM   3052  H   GLY A 195       5.927  19.693   1.762  1.00  1.040          H  
ATOM   3053 1HA  GLY A 195       3.849  17.896   2.211  1.00  0.970          H  
ATOM   3054 2HA  GLY A 195       5.424  17.552   1.508  1.00  0.970          H  
ATOM   3055  N   ALA A 196       6.566  17.249   4.026  1.00  0.780          N  
ATOM   3056  CA  ALA A 196       7.030  16.538   5.206  1.00  0.830          C  
ATOM   3057  C   ALA A 196       6.236  16.949   6.450  1.00  0.880          C  
ATOM   3058  O   ALA A 196       5.899  16.091   7.276  1.00  0.880          O  
ATOM   3059  CB  ALA A 196       8.502  16.809   5.416  1.00  1.140          C  
ATOM   3060  H   ALA A 196       7.239  17.797   3.473  1.00  0.940          H  
ATOM   3061  HA  ALA A 196       6.879  15.472   5.042  1.00  1.000          H  
ATOM   3062 1HB  ALA A 196       8.861  16.262   6.285  1.00  1.370          H  
ATOM   3063 2HB  ALA A 196       9.056  16.499   4.531  1.00  1.370          H  
ATOM   3064 3HB  ALA A 196       8.636  17.875   5.569  1.00  1.370          H  
ATOM   3065  N   ILE A 197       5.883  18.236   6.561  1.00  0.960          N  
ATOM   3066  CA  ILE A 197       5.099  18.690   7.704  1.00  1.050          C  
ATOM   3067  C   ILE A 197       3.724  18.057   7.670  1.00  1.020          C  
ATOM   3068  O   ILE A 197       3.240  17.600   8.706  1.00  1.050          O  
ATOM   3069  CB  ILE A 197       4.922  20.235   7.772  1.00  1.430          C  
ATOM   3070  CG1 ILE A 197       6.130  20.918   8.425  1.00  1.430          C  
ATOM   3071  CG2 ILE A 197       3.647  20.626   8.573  1.00  1.430          C  
ATOM   3072  CD1 ILE A 197       7.415  20.733   7.723  1.00  1.430          C  
ATOM   3073  H   ILE A 197       6.239  18.899   5.860  1.00  1.150          H  
ATOM   3074  HA  ILE A 197       5.596  18.365   8.615  1.00  1.260          H  
ATOM   3075  HB  ILE A 197       4.838  20.627   6.761  1.00  1.720          H  
ATOM   3076 1HG1 ILE A 197       5.931  21.986   8.467  1.00  1.720          H  
ATOM   3077 2HG1 ILE A 197       6.238  20.545   9.444  1.00  1.720          H  
ATOM   3078 1HG2 ILE A 197       3.561  21.709   8.593  1.00  1.720          H  
ATOM   3079 2HG2 ILE A 197       2.749  20.221   8.123  1.00  1.720          H  
ATOM   3080 3HG2 ILE A 197       3.733  20.254   9.597  1.00  1.720          H  
ATOM   3081 1HD1 ILE A 197       8.150  21.257   8.216  1.00  1.720          H  
ATOM   3082 2HD1 ILE A 197       7.705  19.694   7.672  1.00  1.720          H  
ATOM   3083 3HD1 ILE A 197       7.314  21.137   6.749  1.00  1.720          H  
ATOM   3084  N   CYS A 198       3.088  18.037   6.493  1.00  1.000          N  
ATOM   3085  CA  CYS A 198       1.746  17.486   6.380  1.00  1.070          C  
ATOM   3086  C   CYS A 198       1.724  16.018   6.773  1.00  0.970          C  
ATOM   3087  O   CYS A 198       0.806  15.582   7.478  1.00  1.020          O  
ATOM   3088  CB  CYS A 198       1.234  17.626   4.950  1.00  1.470          C  
ATOM   3089  SG  CYS A 198       0.915  19.319   4.479  1.00  1.470          S  
ATOM   3090  H   CYS A 198       3.544  18.476   5.687  1.00  1.200          H  
ATOM   3091  HA  CYS A 198       1.087  18.040   7.046  1.00  1.280          H  
ATOM   3092 1HB  CYS A 198       1.963  17.211   4.251  1.00  1.760          H  
ATOM   3093 2HB  CYS A 198       0.309  17.065   4.835  1.00  1.760          H  
ATOM   3094  HG  CYS A 198       2.224  19.682   4.444  1.00  1.760          H  
ATOM   3095  N   SER A 199       2.747  15.263   6.353  1.00  0.880          N  
ATOM   3096  CA  SER A 199       2.836  13.852   6.700  1.00  0.860          C  
ATOM   3097  C   SER A 199       2.908  13.699   8.207  1.00  0.810          C  
ATOM   3098  O   SER A 199       2.173  12.891   8.797  1.00  0.830          O  
ATOM   3099  CB  SER A 199       4.059  13.215   6.071  1.00  1.210          C  
ATOM   3100  OG  SER A 199       4.162  11.859   6.431  1.00  1.210          O  
ATOM   3101  H   SER A 199       3.454  15.683   5.738  1.00  1.060          H  
ATOM   3102  HA  SER A 199       1.947  13.340   6.344  1.00  1.030          H  
ATOM   3103 1HB  SER A 199       4.005  13.307   4.984  1.00  1.450          H  
ATOM   3104 2HB  SER A 199       4.952  13.749   6.399  1.00  1.450          H  
ATOM   3105  HG  SER A 199       5.003  11.565   6.080  1.00  1.450          H  
ATOM   3106  N   MET A 200       3.771  14.499   8.852  1.00  0.820          N  
ATOM   3107  CA  MET A 200       3.897  14.395  10.292  1.00  0.830          C  
ATOM   3108  C   MET A 200       2.618  14.829  11.021  1.00  0.840          C  
ATOM   3109  O   MET A 200       2.236  14.175  11.994  1.00  0.840          O  
ATOM   3110  CB  MET A 200       5.118  15.161  10.792  1.00  1.160          C  
ATOM   3111  CG  MET A 200       6.489  14.610  10.327  1.00  1.160          C  
ATOM   3112  SD  MET A 200       6.827  12.880  10.764  1.00  1.160          S  
ATOM   3113  CE  MET A 200       6.472  12.079   9.185  1.00  1.160          C  
ATOM   3114  H   MET A 200       4.372  15.139   8.319  1.00  0.980          H  
ATOM   3115  HA  MET A 200       4.058  13.352  10.535  1.00  1.000          H  
ATOM   3116 1HB  MET A 200       5.045  16.195  10.447  1.00  1.390          H  
ATOM   3117 2HB  MET A 200       5.130  15.185  11.867  1.00  1.390          H  
ATOM   3118 1HG  MET A 200       6.580  14.718   9.253  1.00  1.390          H  
ATOM   3119 2HG  MET A 200       7.253  15.199  10.790  1.00  1.390          H  
ATOM   3120 1HE  MET A 200       6.642  11.036   9.265  1.00  1.390          H  
ATOM   3121 2HE  MET A 200       5.441  12.245   8.904  1.00  1.390          H  
ATOM   3122 3HE  MET A 200       7.126  12.489   8.415  1.00  1.390          H  
ATOM   3123  N   MET A 201       1.902  15.859  10.546  1.00  0.940          N  
ATOM   3124  CA  MET A 201       0.657  16.270  11.214  1.00  1.030          C  
ATOM   3125  C   MET A 201      -0.351  15.134  11.254  1.00  0.990          C  
ATOM   3126  O   MET A 201      -0.982  14.868  12.289  1.00  1.020          O  
ATOM   3127  CB  MET A 201       0.015  17.453  10.500  1.00  1.410          C  
ATOM   3128  CG  MET A 201       0.741  18.753  10.657  1.00  1.410          C  
ATOM   3129  SD  MET A 201       0.072  20.066   9.622  1.00  1.410          S  
ATOM   3130  CE  MET A 201      -1.500  20.422  10.407  1.00  1.410          C  
ATOM   3131  H   MET A 201       2.268  16.395   9.751  1.00  1.130          H  
ATOM   3132  HA  MET A 201       0.892  16.554  12.242  1.00  1.240          H  
ATOM   3133 1HB  MET A 201      -0.014  17.237   9.431  1.00  1.690          H  
ATOM   3134 2HB  MET A 201      -1.004  17.559  10.828  1.00  1.690          H  
ATOM   3135 1HG  MET A 201       0.650  19.058  11.695  1.00  1.690          H  
ATOM   3136 2HG  MET A 201       1.793  18.626  10.434  1.00  1.690          H  
ATOM   3137 1HE  MET A 201      -2.001  21.223   9.862  1.00  1.690          H  
ATOM   3138 2HE  MET A 201      -2.132  19.540  10.401  1.00  1.690          H  
ATOM   3139 3HE  MET A 201      -1.329  20.740  11.435  1.00  1.690          H  
ATOM   3140  N   VAL A 202      -0.469  14.436  10.125  1.00  0.980          N  
ATOM   3141  CA  VAL A 202      -1.385  13.319  10.017  1.00  1.070          C  
ATOM   3142  C   VAL A 202      -0.920  12.199  10.965  1.00  0.990          C  
ATOM   3143  O   VAL A 202      -1.733  11.605  11.680  1.00  1.060          O  
ATOM   3144  CB  VAL A 202      -1.449  12.850   8.548  1.00  1.460          C  
ATOM   3145  CG1 VAL A 202      -2.251  11.626   8.412  1.00  1.460          C  
ATOM   3146  CG2 VAL A 202      -2.089  13.915   7.715  1.00  1.460          C  
ATOM   3147  H   VAL A 202       0.071  14.737   9.304  1.00  1.180          H  
ATOM   3148  HA  VAL A 202      -2.377  13.649  10.321  1.00  1.280          H  
ATOM   3149  HB  VAL A 202      -0.433  12.644   8.199  1.00  1.750          H  
ATOM   3150 1HG1 VAL A 202      -2.275  11.335   7.383  1.00  1.750          H  
ATOM   3151 2HG1 VAL A 202      -1.857  10.821   9.008  1.00  1.750          H  
ATOM   3152 3HG1 VAL A 202      -3.235  11.865   8.733  1.00  1.750          H  
ATOM   3153 1HG2 VAL A 202      -2.133  13.597   6.703  1.00  1.750          H  
ATOM   3154 2HG2 VAL A 202      -3.082  14.070   8.076  1.00  1.750          H  
ATOM   3155 3HG2 VAL A 202      -1.528  14.840   7.780  1.00  1.750          H  
ATOM   3156  N   ALA A 203       0.387  11.906  10.968  1.00  0.890          N  
ATOM   3157  CA  ALA A 203       0.959  10.893  11.849  1.00  0.880          C  
ATOM   3158  C   ALA A 203       0.711  11.248  13.334  1.00  0.820          C  
ATOM   3159  O   ALA A 203       0.415  10.371  14.151  1.00  0.870          O  
ATOM   3160  CB  ALA A 203       2.447  10.774  11.557  1.00  1.240          C  
ATOM   3161  H   ALA A 203       1.012  12.400  10.320  1.00  1.070          H  
ATOM   3162  HA  ALA A 203       0.475   9.942  11.638  1.00  1.060          H  
ATOM   3163 1HB  ALA A 203       2.895  10.030  12.162  1.00  1.480          H  
ATOM   3164 2HB  ALA A 203       2.590  10.517  10.508  1.00  1.480          H  
ATOM   3165 3HB  ALA A 203       2.920  11.721  11.760  1.00  1.480          H  
ATOM   3166  N   GLY A 204       0.788  12.538  13.664  1.00  0.750          N  
ATOM   3167  CA  GLY A 204       0.561  13.063  15.010  1.00  0.720          C  
ATOM   3168  C   GLY A 204      -0.839  12.713  15.481  1.00  0.800          C  
ATOM   3169  O   GLY A 204      -1.034  12.184  16.587  1.00  0.820          O  
ATOM   3170  H   GLY A 204       1.073  13.186  12.935  1.00  0.900          H  
ATOM   3171 1HA  GLY A 204       1.306  12.658  15.693  1.00  0.860          H  
ATOM   3172 2HA  GLY A 204       0.675  14.146  14.996  1.00  0.860          H  
ATOM   3173  N   LEU A 205      -1.816  13.019  14.626  1.00  0.880          N  
ATOM   3174  CA  LEU A 205      -3.216  12.744  14.886  1.00  0.990          C  
ATOM   3175  C   LEU A 205      -3.450  11.236  15.092  1.00  1.000          C  
ATOM   3176  O   LEU A 205      -4.187  10.847  16.009  1.00  1.040          O  
ATOM   3177  CB  LEU A 205      -4.035  13.338  13.732  1.00  1.340          C  
ATOM   3178  CG  LEU A 205      -5.544  13.157  13.712  1.00  1.340          C  
ATOM   3179  CD1 LEU A 205      -6.178  13.751  14.964  1.00  1.340          C  
ATOM   3180  CD2 LEU A 205      -6.053  13.858  12.448  1.00  1.340          C  
ATOM   3181  H   LEU A 205      -1.555  13.501  13.756  1.00  1.060          H  
ATOM   3182  HA  LEU A 205      -3.485  13.263  15.804  1.00  1.190          H  
ATOM   3183 1HB  LEU A 205      -3.859  14.390  13.712  1.00  1.610          H  
ATOM   3184 2HB  LEU A 205      -3.636  12.946  12.810  1.00  1.610          H  
ATOM   3185  HG  LEU A 205      -5.785  12.110  13.670  1.00  1.610          H  
ATOM   3186 1HD1 LEU A 205      -7.242  13.624  14.942  1.00  1.610          H  
ATOM   3187 2HD1 LEU A 205      -5.791  13.243  15.843  1.00  1.610          H  
ATOM   3188 3HD1 LEU A 205      -5.943  14.812  15.022  1.00  1.610          H  
ATOM   3189 1HD2 LEU A 205      -7.097  13.744  12.333  1.00  1.610          H  
ATOM   3190 2HD2 LEU A 205      -5.821  14.901  12.514  1.00  1.610          H  
ATOM   3191 3HD2 LEU A 205      -5.574  13.445  11.578  1.00  1.610          H  
ATOM   3192  N   SER A 206      -2.815  10.387  14.264  1.00  0.990          N  
ATOM   3193  CA  SER A 206      -2.933   8.930  14.423  1.00  1.050          C  
ATOM   3194  C   SER A 206      -2.435   8.507  15.786  1.00  1.040          C  
ATOM   3195  O   SER A 206      -3.102   7.737  16.493  1.00  1.190          O  
ATOM   3196  CB  SER A 206      -2.148   8.201  13.372  1.00  1.450          C  
ATOM   3197  OG  SER A 206      -2.250   6.814  13.557  1.00  1.450          O  
ATOM   3198  H   SER A 206      -2.270  10.770  13.484  1.00  1.190          H  
ATOM   3199  HA  SER A 206      -3.967   8.632  14.362  1.00  1.260          H  
ATOM   3200 1HB  SER A 206      -2.483   8.473  12.389  1.00  1.740          H  
ATOM   3201 2HB  SER A 206      -1.142   8.505  13.441  1.00  1.740          H  
ATOM   3202  HG  SER A 206      -1.678   6.414  12.904  1.00  1.740          H  
ATOM   3203  N   GLY A 207      -1.272   9.032  16.179  1.00  0.900          N  
ATOM   3204  CA  GLY A 207      -0.687   8.730  17.472  1.00  0.910          C  
ATOM   3205  C   GLY A 207      -1.717   8.966  18.574  1.00  1.000          C  
ATOM   3206  O   GLY A 207      -1.978   8.077  19.394  1.00  1.130          O  
ATOM   3207  H   GLY A 207      -0.758   9.637  15.529  1.00  1.080          H  
ATOM   3208 1HA  GLY A 207      -0.335   7.699  17.491  1.00  1.090          H  
ATOM   3209 2HA  GLY A 207       0.179   9.376  17.629  1.00  1.090          H  
ATOM   3210  N   SER A 208      -2.326  10.161  18.585  1.00  1.040          N  
ATOM   3211  CA  SER A 208      -3.311  10.515  19.605  1.00  1.240          C  
ATOM   3212  C   SER A 208      -4.541   9.628  19.628  1.00  1.380          C  
ATOM   3213  O   SER A 208      -4.969   9.205  20.703  1.00  1.530          O  
ATOM   3214  CB  SER A 208      -3.785  11.932  19.392  1.00  1.660          C  
ATOM   3215  OG  SER A 208      -2.756  12.810  19.607  1.00  1.660          O  
ATOM   3216  H   SER A 208      -2.056  10.852  17.874  1.00  1.250          H  
ATOM   3217  HA  SER A 208      -2.822  10.449  20.578  1.00  1.490          H  
ATOM   3218 1HB  SER A 208      -4.162  12.046  18.372  1.00  1.990          H  
ATOM   3219 2HB  SER A 208      -4.601  12.151  20.073  1.00  1.990          H  
ATOM   3220  HG  SER A 208      -3.032  13.674  19.263  1.00  1.990          H  
ATOM   3221  N   LEU A 209      -5.116   9.301  18.471  1.00  1.430          N  
ATOM   3222  CA  LEU A 209      -6.306   8.456  18.521  1.00  1.710          C  
ATOM   3223  C   LEU A 209      -5.986   7.069  19.059  1.00  1.770          C  
ATOM   3224  O   LEU A 209      -6.736   6.525  19.887  1.00  1.990          O  
ATOM   3225  CB  LEU A 209      -6.964   8.349  17.135  1.00  2.280          C  
ATOM   3226  CG  LEU A 209      -8.101   9.363  16.845  1.00  2.280          C  
ATOM   3227  CD1 LEU A 209      -7.587  10.823  16.952  1.00  2.280          C  
ATOM   3228  CD2 LEU A 209      -8.689   9.086  15.464  1.00  2.280          C  
ATOM   3229  H   LEU A 209      -4.754   9.679  17.585  1.00  1.720          H  
ATOM   3230  HA  LEU A 209      -7.020   8.916  19.202  1.00  2.050          H  
ATOM   3231 1HB  LEU A 209      -6.183   8.496  16.379  1.00  2.740          H  
ATOM   3232 2HB  LEU A 209      -7.370   7.345  17.020  1.00  2.740          H  
ATOM   3233  HG  LEU A 209      -8.865   9.222  17.577  1.00  2.740          H  
ATOM   3234 1HD1 LEU A 209      -8.412  11.510  16.769  1.00  2.740          H  
ATOM   3235 2HD1 LEU A 209      -7.192  11.015  17.947  1.00  2.740          H  
ATOM   3236 3HD1 LEU A 209      -6.805  10.987  16.213  1.00  2.740          H  
ATOM   3237 1HD2 LEU A 209      -9.511   9.770  15.283  1.00  2.740          H  
ATOM   3238 2HD2 LEU A 209      -7.923   9.224  14.715  1.00  2.740          H  
ATOM   3239 3HD2 LEU A 209      -9.056   8.067  15.420  1.00  2.740          H  
ATOM   3240  N   PHE A 210      -4.856   6.513  18.616  1.00  1.670          N  
ATOM   3241  CA  PHE A 210      -4.393   5.201  19.032  1.00  1.870          C  
ATOM   3242  C   PHE A 210      -4.152   5.142  20.537  1.00  1.970          C  
ATOM   3243  O   PHE A 210      -4.698   4.274  21.230  1.00  2.270          O  
ATOM   3244  CB  PHE A 210      -3.140   4.872  18.222  1.00  2.540          C  
ATOM   3245  CG  PHE A 210      -2.408   3.632  18.547  1.00  2.540          C  
ATOM   3246  CD1 PHE A 210      -2.891   2.383  18.199  1.00  2.540          C  
ATOM   3247  CD2 PHE A 210      -1.187   3.719  19.145  1.00  2.540          C  
ATOM   3248  CE1 PHE A 210      -2.149   1.256  18.463  1.00  2.540          C  
ATOM   3249  CE2 PHE A 210      -0.458   2.615  19.396  1.00  2.540          C  
ATOM   3250  CZ  PHE A 210      -0.928   1.377  19.059  1.00  2.540          C  
ATOM   3251  H   PHE A 210      -4.284   7.025  17.930  1.00  2.000          H  
ATOM   3252  HA  PHE A 210      -5.164   4.473  18.783  1.00  2.240          H  
ATOM   3253 1HB  PHE A 210      -3.413   4.831  17.169  1.00  3.050          H  
ATOM   3254 2HB  PHE A 210      -2.442   5.705  18.315  1.00  3.050          H  
ATOM   3255  HD1 PHE A 210      -3.860   2.298  17.709  1.00  3.050          H  
ATOM   3256  HD2 PHE A 210      -0.795   4.701  19.407  1.00  3.050          H  
ATOM   3257  HE1 PHE A 210      -2.527   0.273  18.186  1.00  3.050          H  
ATOM   3258  HE2 PHE A 210       0.510   2.718  19.860  1.00  3.050          H  
ATOM   3259  HZ  PHE A 210      -0.325   0.492  19.259  1.00  3.050          H  
ATOM   3260  N   VAL A 211      -3.365   6.088  21.048  1.00  1.810          N  
ATOM   3261  CA  VAL A 211      -3.034   6.150  22.462  1.00  1.960          C  
ATOM   3262  C   VAL A 211      -4.241   6.460  23.343  1.00  2.070          C  
ATOM   3263  O   VAL A 211      -4.390   5.850  24.405  1.00  2.340          O  
ATOM   3264  CB  VAL A 211      -1.885   7.145  22.704  1.00  2.680          C  
ATOM   3265  CG1 VAL A 211      -1.656   7.369  24.213  1.00  2.680          C  
ATOM   3266  CG2 VAL A 211      -0.617   6.569  22.058  1.00  2.680          C  
ATOM   3267  H   VAL A 211      -2.967   6.781  20.409  1.00  2.170          H  
ATOM   3268  HA  VAL A 211      -2.662   5.167  22.749  1.00  2.350          H  
ATOM   3269  HB  VAL A 211      -2.131   8.109  22.249  1.00  3.220          H  
ATOM   3270 1HG1 VAL A 211      -0.829   8.070  24.351  1.00  3.220          H  
ATOM   3271 2HG1 VAL A 211      -2.549   7.784  24.679  1.00  3.220          H  
ATOM   3272 3HG1 VAL A 211      -1.410   6.420  24.691  1.00  3.220          H  
ATOM   3273 1HG2 VAL A 211       0.198   7.243  22.210  1.00  3.220          H  
ATOM   3274 2HG2 VAL A 211      -0.378   5.605  22.512  1.00  3.220          H  
ATOM   3275 3HG2 VAL A 211      -0.782   6.433  20.993  1.00  3.220          H  
ATOM   3276  N   LEU A 212      -5.077   7.433  22.965  1.00  1.950          N  
ATOM   3277  CA  LEU A 212      -6.237   7.751  23.788  1.00  2.200          C  
ATOM   3278  C   LEU A 212      -7.189   6.566  23.861  1.00  2.490          C  
ATOM   3279  O   LEU A 212      -7.827   6.332  24.894  1.00  2.790          O  
ATOM   3280  CB  LEU A 212      -6.963   9.002  23.263  1.00  2.980          C  
ATOM   3281  CG  LEU A 212      -6.202  10.376  23.423  1.00  2.980          C  
ATOM   3282  CD1 LEU A 212      -6.976  11.474  22.680  1.00  2.980          C  
ATOM   3283  CD2 LEU A 212      -6.055  10.737  24.914  1.00  2.980          C  
ATOM   3284  H   LEU A 212      -4.923   7.956  22.100  1.00  2.340          H  
ATOM   3285  HA  LEU A 212      -5.893   7.941  24.797  1.00  2.640          H  
ATOM   3286 1HB  LEU A 212      -7.156   8.855  22.197  1.00  3.580          H  
ATOM   3287 2HB  LEU A 212      -7.919   9.087  23.773  1.00  3.580          H  
ATOM   3288  HG  LEU A 212      -5.212  10.301  22.974  1.00  3.580          H  
ATOM   3289 1HD1 LEU A 212      -6.442  12.421  22.780  1.00  3.580          H  
ATOM   3290 2HD1 LEU A 212      -7.052  11.210  21.624  1.00  3.580          H  
ATOM   3291 3HD1 LEU A 212      -7.972  11.582  23.098  1.00  3.580          H  
ATOM   3292 1HD2 LEU A 212      -5.546  11.682  25.008  1.00  3.580          H  
ATOM   3293 2HD2 LEU A 212      -7.022  10.817  25.369  1.00  3.580          H  
ATOM   3294 3HD2 LEU A 212      -5.481   9.985  25.436  1.00  3.580          H  
ATOM   3295  N   SER A 213      -7.303   5.798  22.773  1.00  2.490          N  
ATOM   3296  CA  SER A 213      -8.156   4.627  22.818  1.00  2.850          C  
ATOM   3297  C   SER A 213      -7.540   3.591  23.767  1.00  3.020          C  
ATOM   3298  O   SER A 213      -8.175   3.163  24.732  1.00  3.260          O  
ATOM   3299  CB  SER A 213      -8.286   4.044  21.420  1.00  3.850          C  
ATOM   3300  OG  SER A 213      -8.931   4.945  20.549  1.00  3.850          O  
ATOM   3301  H   SER A 213      -6.840   6.046  21.895  1.00  2.990          H  
ATOM   3302  HA  SER A 213      -9.138   4.911  23.192  1.00  3.420          H  
ATOM   3303 1HB  SER A 213      -7.298   3.802  21.029  1.00  4.620          H  
ATOM   3304 2HB  SER A 213      -8.846   3.126  21.469  1.00  4.620          H  
ATOM   3305  HG  SER A 213      -8.246   5.613  20.307  1.00  4.620          H  
ATOM   3306  N   VAL A 214      -6.245   3.294  23.589  1.00  3.030          N  
ATOM   3307  CA  VAL A 214      -5.572   2.283  24.408  1.00  3.420          C  
ATOM   3308  C   VAL A 214      -5.550   2.638  25.878  1.00  3.350          C  
ATOM   3309  O   VAL A 214      -5.660   1.770  26.736  1.00  3.760          O  
ATOM   3310  CB  VAL A 214      -4.160   1.937  23.917  1.00  4.630          C  
ATOM   3311  CG1 VAL A 214      -3.458   1.004  24.972  1.00  4.630          C  
ATOM   3312  CG2 VAL A 214      -4.283   1.214  22.559  1.00  4.630          C  
ATOM   3313  H   VAL A 214      -5.738   3.729  22.812  1.00  3.640          H  
ATOM   3314  HA  VAL A 214      -6.136   1.372  24.311  1.00  4.100          H  
ATOM   3315  HB  VAL A 214      -3.567   2.851  23.802  1.00  5.560          H  
ATOM   3316 1HG1 VAL A 214      -2.501   0.748  24.641  1.00  5.560          H  
ATOM   3317 2HG1 VAL A 214      -3.357   1.499  25.937  1.00  5.560          H  
ATOM   3318 3HG1 VAL A 214      -4.041   0.099  25.102  1.00  5.560          H  
ATOM   3319 1HG2 VAL A 214      -3.318   0.952  22.183  1.00  5.560          H  
ATOM   3320 2HG2 VAL A 214      -4.874   0.310  22.687  1.00  5.560          H  
ATOM   3321 3HG2 VAL A 214      -4.775   1.866  21.843  1.00  5.560          H  
ATOM   3322  N   SER A 215      -5.385   3.905  26.195  1.00  2.980          N  
ATOM   3323  CA  SER A 215      -5.315   4.371  27.571  1.00  3.090          C  
ATOM   3324  C   SER A 215      -6.568   4.001  28.385  1.00  3.370          C  
ATOM   3325  O   SER A 215      -6.550   4.073  29.617  1.00  3.730          O  
ATOM   3326  CB  SER A 215      -5.114   5.876  27.580  1.00  4.280          C  
ATOM   3327  OG  SER A 215      -3.861   6.220  27.032  1.00  4.280          O  
ATOM   3328  H   SER A 215      -5.267   4.590  25.448  1.00  3.580          H  
ATOM   3329  HA  SER A 215      -4.453   3.902  28.044  1.00  3.710          H  
ATOM   3330 1HB  SER A 215      -5.910   6.353  27.003  1.00  5.140          H  
ATOM   3331 2HB  SER A 215      -5.182   6.244  28.601  1.00  5.140          H  
ATOM   3332  HG  SER A 215      -3.944   6.052  26.072  1.00  5.140          H  
ATOM   3333  N   ASN A 216      -7.676   3.670  27.707  1.00  3.350          N  
ATOM   3334  CA  ASN A 216      -8.920   3.291  28.350  1.00  3.740          C  
ATOM   3335  C   ASN A 216      -9.241   1.793  28.143  1.00  3.990          C  
ATOM   3336  O   ASN A 216     -10.379   1.361  28.385  1.00  4.450          O  
ATOM   3337  CB  ASN A 216     -10.009   4.195  27.814  1.00  5.080          C  
ATOM   3338  CG  ASN A 216      -9.819   5.623  28.294  1.00  5.080          C  
ATOM   3339  OD1 ASN A 216     -10.170   5.920  29.440  1.00  5.080          O  
ATOM   3340  ND2 ASN A 216      -9.261   6.507  27.486  1.00  5.080          N  
ATOM   3341  H   ASN A 216      -7.647   3.612  26.683  1.00  4.020          H  
ATOM   3342  HA  ASN A 216      -8.821   3.452  29.424  1.00  4.490          H  
ATOM   3343 1HB  ASN A 216      -9.984   4.181  26.718  1.00  6.100          H  
ATOM   3344 2HB  ASN A 216     -10.988   3.836  28.130  1.00  6.100          H  
ATOM   3345 1HD2 ASN A 216      -9.125   7.442  27.804  1.00  6.100          H  
ATOM   3346 2HD2 ASN A 216      -8.935   6.266  26.549  1.00  6.100          H  
ATOM   3347  N   PHE A 217      -8.237   1.022  27.694  1.00  3.840          N  
ATOM   3348  CA  PHE A 217      -8.306  -0.414  27.419  1.00  4.230          C  
ATOM   3349  C   PHE A 217      -7.469  -1.192  28.444  1.00  4.490          C  
ATOM   3350  O   PHE A 217      -6.573  -0.628  29.059  1.00  4.510          O  
ATOM   3351  CB  PHE A 217      -7.752  -0.733  26.006  1.00  5.770          C  
ATOM   3352  CG  PHE A 217      -8.525  -0.203  24.816  1.00  5.770          C  
ATOM   3353  CD1 PHE A 217      -9.765   0.441  24.922  1.00  5.770          C  
ATOM   3354  CD2 PHE A 217      -7.994  -0.384  23.550  1.00  5.770          C  
ATOM   3355  CE1 PHE A 217     -10.416   0.883  23.798  1.00  5.770          C  
ATOM   3356  CE2 PHE A 217      -8.648   0.056  22.430  1.00  5.770          C  
ATOM   3357  CZ  PHE A 217      -9.859   0.689  22.553  1.00  5.770          C  
ATOM   3358  H   PHE A 217      -7.330   1.462  27.516  1.00  4.610          H  
ATOM   3359  HA  PHE A 217      -9.347  -0.717  27.493  1.00  5.080          H  
ATOM   3360 1HB  PHE A 217      -6.752  -0.318  25.946  1.00  6.920          H  
ATOM   3361 2HB  PHE A 217      -7.625  -1.792  25.861  1.00  6.920          H  
ATOM   3362  HD1 PHE A 217     -10.227   0.600  25.883  1.00  6.920          H  
ATOM   3363  HD2 PHE A 217      -7.039  -0.893  23.445  1.00  6.920          H  
ATOM   3364  HE1 PHE A 217     -11.377   1.383  23.896  1.00  6.920          H  
ATOM   3365  HE2 PHE A 217      -8.212  -0.107  21.440  1.00  6.920          H  
ATOM   3366  HZ  PHE A 217     -10.381   1.034  21.664  1.00  6.920          H  
ATOM   3367  N   PRO A 218      -7.753  -2.489  28.680  1.00  5.000          N  
ATOM   3368  CA  PRO A 218      -6.986  -3.412  29.510  1.00  5.440          C  
ATOM   3369  C   PRO A 218      -5.570  -3.677  28.985  1.00  5.220          C  
ATOM   3370  O   PRO A 218      -4.744  -4.265  29.679  1.00  5.340          O  
ATOM   3371  CB  PRO A 218      -7.847  -4.679  29.498  1.00  8.160          C  
ATOM   3372  CG  PRO A 218      -8.675  -4.574  28.250  1.00  8.160          C  
ATOM   3373  CD  PRO A 218      -8.954  -3.098  28.101  1.00  8.160          C  
ATOM   3374  HA  PRO A 218      -6.937  -2.998  30.518  1.00  6.530          H  
ATOM   3375 1HB  PRO A 218      -7.196  -5.567  29.498  1.00  9.790          H  
ATOM   3376 2HB  PRO A 218      -8.452  -4.728  30.418  1.00  9.790          H  
ATOM   3377 1HG  PRO A 218      -8.133  -4.998  27.385  1.00  9.790          H  
ATOM   3378 2HG  PRO A 218      -9.595  -5.167  28.366  1.00  9.790          H  
ATOM   3379 1HD  PRO A 218      -9.053  -2.895  27.054  1.00  9.790          H  
ATOM   3380 2HD  PRO A 218      -9.850  -2.804  28.672  1.00  9.790          H  
ATOM   3381  N   PHE A 219      -5.326  -3.332  27.726  1.00  5.180          N  
ATOM   3382  CA  PHE A 219      -4.041  -3.533  27.092  1.00  5.210          C  
ATOM   3383  C   PHE A 219      -3.016  -2.608  27.729  1.00  5.360          C  
ATOM   3384  O   PHE A 219      -3.307  -1.435  27.944  1.00  5.950          O  
ATOM   3385  CB  PHE A 219      -4.140  -3.138  25.616  1.00  7.280          C  
ATOM   3386  CG  PHE A 219      -5.034  -3.976  24.732  1.00  7.280          C  
ATOM   3387  CD1 PHE A 219      -5.480  -5.257  25.081  1.00  7.280          C  
ATOM   3388  CD2 PHE A 219      -5.430  -3.455  23.507  1.00  7.280          C  
ATOM   3389  CE1 PHE A 219      -6.288  -5.975  24.219  1.00  7.280          C  
ATOM   3390  CE2 PHE A 219      -6.233  -4.177  22.656  1.00  7.280          C  
ATOM   3391  CZ  PHE A 219      -6.658  -5.431  23.008  1.00  7.280          C  
ATOM   3392  H   PHE A 219      -6.042  -2.876  27.190  1.00  6.220          H  
ATOM   3393  HA  PHE A 219      -3.713  -4.565  27.223  1.00  6.250          H  
ATOM   3394 1HB  PHE A 219      -4.496  -2.119  25.563  1.00  8.740          H  
ATOM   3395 2HB  PHE A 219      -3.138  -3.142  25.179  1.00  8.740          H  
ATOM   3396  HD1 PHE A 219      -5.193  -5.700  26.032  1.00  8.740          H  
ATOM   3397  HD2 PHE A 219      -5.092  -2.460  23.216  1.00  8.740          H  
ATOM   3398  HE1 PHE A 219      -6.628  -6.974  24.496  1.00  8.740          H  
ATOM   3399  HE2 PHE A 219      -6.537  -3.754  21.698  1.00  8.740          H  
ATOM   3400  HZ  PHE A 219      -7.288  -5.987  22.326  1.00  8.740          H  
ATOM   3401  N   ASN A 220      -1.798  -3.103  27.959  1.00  5.130          N  
ATOM   3402  CA  ASN A 220      -0.740  -2.245  28.497  1.00  5.310          C  
ATOM   3403  C   ASN A 220      -0.289  -1.213  27.467  1.00  5.120          C  
ATOM   3404  O   ASN A 220       0.091  -0.092  27.815  1.00  5.410          O  
ATOM   3405  CB  ASN A 220       0.447  -3.071  28.945  1.00  7.360          C  
ATOM   3406  CG  ASN A 220       0.202  -3.834  30.214  1.00  7.360          C  
ATOM   3407  OD1 ASN A 220      -0.637  -3.482  31.049  1.00  7.360          O  
ATOM   3408  ND2 ASN A 220       0.935  -4.901  30.377  1.00  7.360          N  
ATOM   3409  H   ASN A 220      -1.619  -4.081  27.785  1.00  6.160          H  
ATOM   3410  HA  ASN A 220      -1.139  -1.698  29.353  1.00  6.370          H  
ATOM   3411 1HB  ASN A 220       0.716  -3.775  28.157  1.00  8.830          H  
ATOM   3412 2HB  ASN A 220       1.303  -2.413  29.095  1.00  8.830          H  
ATOM   3413 1HD2 ASN A 220       0.825  -5.461  31.199  1.00  8.830          H  
ATOM   3414 2HD2 ASN A 220       1.607  -5.163  29.684  1.00  8.830          H  
ATOM   3415  N   SER A 221      -0.332  -1.599  26.198  1.00  5.040          N  
ATOM   3416  CA  SER A 221       0.070  -0.729  25.113  1.00  5.300          C  
ATOM   3417  C   SER A 221      -0.637  -1.203  23.829  1.00  4.980          C  
ATOM   3418  O   SER A 221      -1.028  -2.369  23.750  1.00  5.360          O  
ATOM   3419  CB  SER A 221       1.586  -0.780  24.978  1.00  7.320          C  
ATOM   3420  OG  SER A 221       2.022  -2.041  24.532  1.00  7.320          O  
ATOM   3421  H   SER A 221      -0.617  -2.539  25.978  1.00  6.050          H  
ATOM   3422  HA  SER A 221      -0.235   0.279  25.371  1.00  6.360          H  
ATOM   3423 1HB  SER A 221       1.940  -0.012  24.324  1.00  8.780          H  
ATOM   3424 2HB  SER A 221       2.026  -0.579  25.952  1.00  8.780          H  
ATOM   3425  HG  SER A 221       2.979  -1.984  24.474  1.00  8.780          H  
ATOM   3426  N   GLY A 222      -0.839  -0.334  22.810  1.00  4.640          N  
ATOM   3427  CA  GLY A 222      -0.466   1.093  22.750  1.00  4.720          C  
ATOM   3428  C   GLY A 222       0.906   1.340  22.167  1.00  4.270          C  
ATOM   3429  O   GLY A 222       1.394   2.468  22.187  1.00  4.340          O  
ATOM   3430  H   GLY A 222      -1.324  -0.708  22.006  1.00  5.570          H  
ATOM   3431 1HA  GLY A 222      -1.189   1.616  22.129  1.00  5.660          H  
ATOM   3432 2HA  GLY A 222      -0.531   1.562  23.724  1.00  5.660          H  
ATOM   3433  N   ASP A 223       1.542   0.290  21.668  1.00  4.270          N  
ATOM   3434  CA  ASP A 223       2.852   0.432  21.070  1.00  4.320          C  
ATOM   3435  C   ASP A 223       2.689   0.747  19.594  1.00  3.810          C  
ATOM   3436  O   ASP A 223       2.151  -0.058  18.830  1.00  3.770          O  
ATOM   3437  CB  ASP A 223       3.743  -0.797  21.227  1.00  6.030          C  
ATOM   3438  CG  ASP A 223       5.215  -0.496  20.716  1.00  6.030          C  
ATOM   3439  OD1 ASP A 223       5.440   0.607  20.176  1.00  6.030          O  
ATOM   3440  OD2 ASP A 223       6.084  -1.323  20.906  1.00  6.030          O  
ATOM   3441  H   ASP A 223       1.100  -0.617  21.697  1.00  5.120          H  
ATOM   3442  HA  ASP A 223       3.364   1.273  21.541  1.00  5.180          H  
ATOM   3443 1HB  ASP A 223       3.773  -1.105  22.271  1.00  7.230          H  
ATOM   3444 2HB  ASP A 223       3.331  -1.623  20.643  1.00  7.230          H  
ATOM   3445  N   VAL A 224       3.074   1.949  19.233  1.00  3.680          N  
ATOM   3446  CA  VAL A 224       2.981   2.463  17.885  1.00  3.550          C  
ATOM   3447  C   VAL A 224       3.803   1.649  16.886  1.00  3.110          C  
ATOM   3448  O   VAL A 224       3.445   1.600  15.711  1.00  3.160          O  
ATOM   3449  CB  VAL A 224       3.360   3.945  17.846  1.00  5.020          C  
ATOM   3450  CG1 VAL A 224       3.514   4.430  16.409  1.00  5.020          C  
ATOM   3451  CG2 VAL A 224       2.265   4.771  18.522  1.00  5.020          C  
ATOM   3452  H   VAL A 224       3.501   2.515  19.954  1.00  4.420          H  
ATOM   3453  HA  VAL A 224       1.939   2.391  17.580  1.00  4.260          H  
ATOM   3454  HB  VAL A 224       4.266   4.072  18.368  1.00  6.030          H  
ATOM   3455 1HG1 VAL A 224       3.779   5.460  16.430  1.00  6.030          H  
ATOM   3456 2HG1 VAL A 224       4.296   3.888  15.895  1.00  6.030          H  
ATOM   3457 3HG1 VAL A 224       2.582   4.306  15.875  1.00  6.030          H  
ATOM   3458 1HG2 VAL A 224       2.527   5.826  18.510  1.00  6.030          H  
ATOM   3459 2HG2 VAL A 224       1.332   4.629  17.982  1.00  6.030          H  
ATOM   3460 3HG2 VAL A 224       2.146   4.441  19.554  1.00  6.030          H  
ATOM   3461  N   ASN A 225       4.955   1.101  17.291  1.00  2.860          N  
ATOM   3462  CA  ASN A 225       5.763   0.387  16.309  1.00  2.710          C  
ATOM   3463  C   ASN A 225       4.944  -0.595  15.471  1.00  2.340          C  
ATOM   3464  O   ASN A 225       4.311  -1.528  15.968  1.00  2.460          O  
ATOM   3465  CB  ASN A 225       6.899  -0.352  16.997  1.00  3.850          C  
ATOM   3466  CG  ASN A 225       8.046   0.552  17.438  1.00  3.850          C  
ATOM   3467  OD1 ASN A 225       9.012   0.823  16.674  1.00  3.850          O  
ATOM   3468  ND2 ASN A 225       7.951   1.046  18.650  1.00  3.850          N  
ATOM   3469  H   ASN A 225       5.250   1.142  18.279  1.00  3.430          H  
ATOM   3470  HA  ASN A 225       6.190   1.117  15.626  1.00  3.250          H  
ATOM   3471 1HB  ASN A 225       6.508  -0.869  17.877  1.00  4.620          H  
ATOM   3472 2HB  ASN A 225       7.297  -1.115  16.320  1.00  4.620          H  
ATOM   3473 1HD2 ASN A 225       8.662   1.651  19.005  1.00  4.620          H  
ATOM   3474 2HD2 ASN A 225       7.144   0.816  19.242  1.00  4.620          H  
ATOM   3475  N   GLY A 226       5.056  -0.403  14.160  1.00  2.270          N  
ATOM   3476  CA  GLY A 226       4.407  -1.181  13.120  1.00  2.140          C  
ATOM   3477  C   GLY A 226       3.319  -0.371  12.421  1.00  1.990          C  
ATOM   3478  O   GLY A 226       2.960  -0.664  11.277  1.00  1.860          O  
ATOM   3479  H   GLY A 226       5.574   0.416  13.879  1.00  2.720          H  
ATOM   3480 1HA  GLY A 226       5.149  -1.510  12.394  1.00  2.570          H  
ATOM   3481 2HA  GLY A 226       3.971  -2.078  13.561  1.00  2.570          H  
ATOM   3482  N   LEU A 227       2.850   0.699  13.055  1.00  2.180          N  
ATOM   3483  CA  LEU A 227       1.813   1.515  12.436  1.00  2.240          C  
ATOM   3484  C   LEU A 227       2.317   2.321  11.231  1.00  1.970          C  
ATOM   3485  O   LEU A 227       1.580   2.458  10.243  1.00  1.930          O  
ATOM   3486  CB  LEU A 227       1.193   2.460  13.462  1.00  3.110          C  
ATOM   3487  CG  LEU A 227      -0.034   1.978  14.292  1.00  3.110          C  
ATOM   3488  CD1 LEU A 227       0.276   0.694  15.091  1.00  3.110          C  
ATOM   3489  CD2 LEU A 227      -0.417   3.115  15.251  1.00  3.110          C  
ATOM   3490  H   LEU A 227       3.178   0.921  14.003  1.00  2.620          H  
ATOM   3491  HA  LEU A 227       1.030   0.847  12.082  1.00  2.690          H  
ATOM   3492 1HB  LEU A 227       1.963   2.805  14.139  1.00  3.730          H  
ATOM   3493 2HB  LEU A 227       0.833   3.285  12.913  1.00  3.730          H  
ATOM   3494  HG  LEU A 227      -0.864   1.768  13.618  1.00  3.730          H  
ATOM   3495 1HD1 LEU A 227      -0.606   0.404  15.659  1.00  3.730          H  
ATOM   3496 2HD1 LEU A 227       0.547  -0.115  14.413  1.00  3.730          H  
ATOM   3497 3HD1 LEU A 227       1.092   0.870  15.778  1.00  3.730          H  
ATOM   3498 1HD2 LEU A 227      -1.282   2.823  15.832  1.00  3.730          H  
ATOM   3499 2HD2 LEU A 227       0.410   3.318  15.922  1.00  3.730          H  
ATOM   3500 3HD2 LEU A 227      -0.651   4.016  14.683  1.00  3.730          H  
ATOM   3501  N   GLY A 228       3.548   2.878  11.280  1.00  1.970          N  
ATOM   3502  CA  GLY A 228       4.031   3.629  10.112  1.00  2.010          C  
ATOM   3503  C   GLY A 228       4.165   2.686   8.911  1.00  1.790          C  
ATOM   3504  O   GLY A 228       3.861   3.040   7.765  1.00  1.910          O  
ATOM   3505  H   GLY A 228       4.151   2.789  12.106  1.00  2.360          H  
ATOM   3506 1HA  GLY A 228       3.324   4.424   9.878  1.00  2.410          H  
ATOM   3507 2HA  GLY A 228       4.987   4.094  10.326  1.00  2.410          H  
ATOM   3508  N   PHE A 229       4.606   1.451   9.206  1.00  1.610          N  
ATOM   3509  CA  PHE A 229       4.760   0.396   8.211  1.00  1.630          C  
ATOM   3510  C   PHE A 229       3.442   0.111   7.544  1.00  1.510          C  
ATOM   3511  O   PHE A 229       3.382   0.071   6.314  1.00  1.560          O  
ATOM   3512  CB  PHE A 229       5.311  -0.894   8.808  1.00  2.270          C  
ATOM   3513  CG  PHE A 229       5.327  -2.048   7.832  1.00  2.270          C  
ATOM   3514  CD1 PHE A 229       6.308  -2.155   6.863  1.00  2.270          C  
ATOM   3515  CD2 PHE A 229       4.344  -3.037   7.892  1.00  2.270          C  
ATOM   3516  CE1 PHE A 229       6.324  -3.214   5.987  1.00  2.270          C  
ATOM   3517  CE2 PHE A 229       4.359  -4.097   7.013  1.00  2.270          C  
ATOM   3518  CZ  PHE A 229       5.356  -4.182   6.065  1.00  2.270          C  
ATOM   3519  H   PHE A 229       4.836   1.260  10.167  1.00  1.930          H  
ATOM   3520  HA  PHE A 229       5.456   0.734   7.450  1.00  1.960          H  
ATOM   3521 1HB  PHE A 229       6.323  -0.725   9.140  1.00  2.730          H  
ATOM   3522 2HB  PHE A 229       4.726  -1.187   9.665  1.00  2.730          H  
ATOM   3523  HD1 PHE A 229       7.073  -1.396   6.796  1.00  2.730          H  
ATOM   3524  HD2 PHE A 229       3.559  -2.969   8.650  1.00  2.730          H  
ATOM   3525  HE1 PHE A 229       7.109  -3.286   5.233  1.00  2.730          H  
ATOM   3526  HE2 PHE A 229       3.588  -4.869   7.070  1.00  2.730          H  
ATOM   3527  HZ  PHE A 229       5.379  -5.017   5.380  1.00  2.730          H  
ATOM   3528  N   ILE A 230       2.381  -0.073   8.345  1.00  1.550          N  
ATOM   3529  CA  ILE A 230       1.070  -0.355   7.794  1.00  1.710          C  
ATOM   3530  C   ILE A 230       0.616   0.780   6.885  1.00  1.640          C  
ATOM   3531  O   ILE A 230       0.188   0.529   5.764  1.00  1.670          O  
ATOM   3532  CB  ILE A 230       0.005  -0.622   8.888  1.00  2.330          C  
ATOM   3533  CG1 ILE A 230       0.326  -1.974   9.604  1.00  2.330          C  
ATOM   3534  CG2 ILE A 230      -1.424  -0.653   8.250  1.00  2.330          C  
ATOM   3535  CD1 ILE A 230      -0.459  -2.231  10.904  1.00  2.330          C  
ATOM   3536  H   ILE A 230       2.514  -0.061   9.361  1.00  1.860          H  
ATOM   3537  HA  ILE A 230       1.147  -1.263   7.212  1.00  2.050          H  
ATOM   3538  HB  ILE A 230       0.055   0.169   9.639  1.00  2.800          H  
ATOM   3539 1HG1 ILE A 230       0.118  -2.786   8.914  1.00  2.800          H  
ATOM   3540 2HG1 ILE A 230       1.386  -1.993   9.839  1.00  2.800          H  
ATOM   3541 1HG2 ILE A 230      -2.169  -0.835   9.015  1.00  2.800          H  
ATOM   3542 2HG2 ILE A 230      -1.651   0.299   7.770  1.00  2.800          H  
ATOM   3543 3HG2 ILE A 230      -1.474  -1.449   7.506  1.00  2.800          H  
ATOM   3544 1HD1 ILE A 230      -0.158  -3.192  11.325  1.00  2.800          H  
ATOM   3545 2HD1 ILE A 230      -0.238  -1.441  11.624  1.00  2.800          H  
ATOM   3546 3HD1 ILE A 230      -1.524  -2.253  10.708  1.00  2.800          H  
ATOM   3547  N   ALA A 231       0.773   2.042   7.300  1.00  1.710          N  
ATOM   3548  CA  ALA A 231       0.314   3.136   6.437  1.00  1.880          C  
ATOM   3549  C   ALA A 231       0.853   2.990   4.996  1.00  1.730          C  
ATOM   3550  O   ALA A 231       0.089   3.095   4.018  1.00  1.810          O  
ATOM   3551  CB  ALA A 231       0.786   4.448   7.034  1.00  2.560          C  
ATOM   3552  H   ALA A 231       1.149   2.233   8.236  1.00  2.050          H  
ATOM   3553  HA  ALA A 231      -0.774   3.117   6.401  1.00  2.260          H  
ATOM   3554 1HB  ALA A 231       0.451   5.247   6.434  1.00  3.080          H  
ATOM   3555 2HB  ALA A 231       0.386   4.552   8.042  1.00  3.080          H  
ATOM   3556 3HB  ALA A 231       1.871   4.461   7.075  1.00  3.080          H  
ATOM   3557  N   ILE A 232       2.155   2.729   4.875  1.00  1.660          N  
ATOM   3558  CA  ILE A 232       2.777   2.473   3.576  1.00  1.770          C  
ATOM   3559  C   ILE A 232       2.360   1.142   2.972  1.00  1.570          C  
ATOM   3560  O   ILE A 232       2.114   1.071   1.770  1.00  1.640          O  
ATOM   3561  CB  ILE A 232       4.302   2.698   3.617  1.00  2.430          C  
ATOM   3562  CG1 ILE A 232       4.612   4.236   3.806  1.00  2.430          C  
ATOM   3563  CG2 ILE A 232       4.999   2.134   2.405  1.00  2.430          C  
ATOM   3564  CD1 ILE A 232       4.141   5.169   2.663  1.00  2.430          C  
ATOM   3565  H   ILE A 232       2.715   2.695   5.739  1.00  1.990          H  
ATOM   3566  HA  ILE A 232       2.381   3.205   2.890  1.00  2.120          H  
ATOM   3567  HB  ILE A 232       4.685   2.190   4.505  1.00  2.920          H  
ATOM   3568 1HG1 ILE A 232       4.140   4.557   4.721  1.00  2.920          H  
ATOM   3569 2HG1 ILE A 232       5.676   4.386   3.881  1.00  2.920          H  
ATOM   3570 1HG2 ILE A 232       6.071   2.294   2.498  1.00  2.920          H  
ATOM   3571 2HG2 ILE A 232       4.802   1.082   2.352  1.00  2.920          H  
ATOM   3572 3HG2 ILE A 232       4.646   2.611   1.506  1.00  2.920          H  
ATOM   3573 1HD1 ILE A 232       4.416   6.181   2.904  1.00  2.920          H  
ATOM   3574 2HD1 ILE A 232       4.627   4.899   1.726  1.00  2.920          H  
ATOM   3575 3HD1 ILE A 232       3.086   5.134   2.519  1.00  2.920          H  
ATOM   3576  N   ALA A 233       2.290   0.088   3.772  1.00  1.440          N  
ATOM   3577  CA  ALA A 233       1.901  -1.220   3.279  1.00  1.480          C  
ATOM   3578  C   ALA A 233       0.547  -1.183   2.591  1.00  1.430          C  
ATOM   3579  O   ALA A 233       0.367  -1.787   1.533  1.00  1.510          O  
ATOM   3580  CB  ALA A 233       1.811  -2.166   4.435  1.00  2.060          C  
ATOM   3581  H   ALA A 233       2.537   0.188   4.754  1.00  1.730          H  
ATOM   3582  HA  ALA A 233       2.641  -1.561   2.569  1.00  1.780          H  
ATOM   3583 1HB  ALA A 233       1.503  -3.118   4.086  1.00  2.470          H  
ATOM   3584 2HB  ALA A 233       2.777  -2.227   4.942  1.00  2.470          H  
ATOM   3585 3HB  ALA A 233       1.076  -1.792   5.100  1.00  2.470          H  
ATOM   3586  N   ILE A 234      -0.392  -0.435   3.146  1.00  1.430          N  
ATOM   3587  CA  ILE A 234      -1.701  -0.348   2.540  1.00  1.610          C  
ATOM   3588  C   ILE A 234      -1.597   0.283   1.164  1.00  1.590          C  
ATOM   3589  O   ILE A 234      -2.207  -0.195   0.207  1.00  1.680          O  
ATOM   3590  CB  ILE A 234      -2.667   0.440   3.434  1.00  2.180          C  
ATOM   3591  CG1 ILE A 234      -2.912  -0.330   4.794  1.00  2.180          C  
ATOM   3592  CG2 ILE A 234      -3.912   0.716   2.697  1.00  2.180          C  
ATOM   3593  CD1 ILE A 234      -3.507  -1.733   4.696  1.00  2.180          C  
ATOM   3594  H   ILE A 234      -0.186   0.021   4.039  1.00  1.720          H  
ATOM   3595  HA  ILE A 234      -2.084  -1.350   2.392  1.00  1.930          H  
ATOM   3596  HB  ILE A 234      -2.202   1.393   3.709  1.00  2.620          H  
ATOM   3597 1HG1 ILE A 234      -1.968  -0.429   5.292  1.00  2.620          H  
ATOM   3598 2HG1 ILE A 234      -3.567   0.279   5.416  1.00  2.620          H  
ATOM   3599 1HG2 ILE A 234      -4.572   1.268   3.308  1.00  2.620          H  
ATOM   3600 2HG2 ILE A 234      -3.720   1.289   1.798  1.00  2.620          H  
ATOM   3601 3HG2 ILE A 234      -4.360  -0.194   2.428  1.00  2.620          H  
ATOM   3602 1HD1 ILE A 234      -3.602  -2.153   5.686  1.00  2.620          H  
ATOM   3603 2HD1 ILE A 234      -4.471  -1.701   4.234  1.00  2.620          H  
ATOM   3604 3HD1 ILE A 234      -2.863  -2.374   4.126  1.00  2.620          H  
ATOM   3605  N   MET A 235      -0.829   1.358   1.049  1.00  1.610          N  
ATOM   3606  CA  MET A 235      -0.614   1.981  -0.246  1.00  1.770          C  
ATOM   3607  C   MET A 235       0.006   0.986  -1.248  1.00  1.630          C  
ATOM   3608  O   MET A 235      -0.518   0.808  -2.364  1.00  1.810          O  
ATOM   3609  CB  MET A 235       0.302   3.186  -0.066  1.00  2.410          C  
ATOM   3610  CG  MET A 235       0.664   3.961  -1.324  1.00  2.410          C  
ATOM   3611  SD  MET A 235       2.035   3.197  -2.277  1.00  2.410          S  
ATOM   3612  CE  MET A 235       3.440   3.308  -1.169  1.00  2.410          C  
ATOM   3613  H   MET A 235      -0.412   1.759   1.898  1.00  1.930          H  
ATOM   3614  HA  MET A 235      -1.574   2.305  -0.636  1.00  2.120          H  
ATOM   3615 1HB  MET A 235      -0.195   3.893   0.600  1.00  2.900          H  
ATOM   3616 2HB  MET A 235       1.192   2.884   0.437  1.00  2.900          H  
ATOM   3617 1HG  MET A 235      -0.213   4.024  -1.962  1.00  2.900          H  
ATOM   3618 2HG  MET A 235       0.961   4.974  -1.050  1.00  2.900          H  
ATOM   3619 1HE  MET A 235       4.327   2.899  -1.656  1.00  2.900          H  
ATOM   3620 2HE  MET A 235       3.622   4.330  -0.905  1.00  2.900          H  
ATOM   3621 3HE  MET A 235       3.245   2.748  -0.274  1.00  2.900          H  
ATOM   3622  N   ILE A 236       1.050   0.254  -0.798  1.00  1.520          N  
ATOM   3623  CA  ILE A 236       1.811  -0.693  -1.628  1.00  1.680          C  
ATOM   3624  C   ILE A 236       0.937  -1.766  -2.226  1.00  1.640          C  
ATOM   3625  O   ILE A 236       1.134  -2.150  -3.372  1.00  1.780          O  
ATOM   3626  CB  ILE A 236       2.934  -1.403  -0.848  1.00  2.290          C  
ATOM   3627  CG1 ILE A 236       4.058  -0.439  -0.496  1.00  2.290          C  
ATOM   3628  CG2 ILE A 236       3.487  -2.600  -1.694  1.00  2.290          C  
ATOM   3629  CD1 ILE A 236       5.048  -0.994   0.539  1.00  2.290          C  
ATOM   3630  H   ILE A 236       1.374   0.438   0.156  1.00  1.820          H  
ATOM   3631  HA  ILE A 236       2.270  -0.138  -2.440  1.00  2.020          H  
ATOM   3632  HB  ILE A 236       2.532  -1.742   0.075  1.00  2.750          H  
ATOM   3633 1HG1 ILE A 236       4.605  -0.198  -1.406  1.00  2.750          H  
ATOM   3634 2HG1 ILE A 236       3.632   0.468  -0.108  1.00  2.750          H  
ATOM   3635 1HG2 ILE A 236       4.267  -3.110  -1.157  1.00  2.750          H  
ATOM   3636 2HG2 ILE A 236       2.717  -3.333  -1.919  1.00  2.750          H  
ATOM   3637 3HG2 ILE A 236       3.882  -2.202  -2.623  1.00  2.750          H  
ATOM   3638 1HD1 ILE A 236       5.819  -0.251   0.725  1.00  2.750          H  
ATOM   3639 2HD1 ILE A 236       4.532  -1.210   1.461  1.00  2.750          H  
ATOM   3640 3HD1 ILE A 236       5.516  -1.891   0.191  1.00  2.750          H  
ATOM   3641  N   ILE A 237      -0.013  -2.275  -1.481  1.00  1.720          N  
ATOM   3642  CA  ILE A 237      -0.867  -3.307  -2.031  1.00  2.160          C  
ATOM   3643  C   ILE A 237      -1.524  -2.853  -3.348  1.00  2.190          C  
ATOM   3644  O   ILE A 237      -1.729  -3.693  -4.228  1.00  2.550          O  
ATOM   3645  CB  ILE A 237      -1.957  -3.725  -1.025  1.00  2.850          C  
ATOM   3646  CG1 ILE A 237      -1.343  -4.397   0.252  1.00  2.850          C  
ATOM   3647  CG2 ILE A 237      -3.005  -4.677  -1.670  1.00  2.850          C  
ATOM   3648  CD1 ILE A 237      -0.624  -5.704   0.049  1.00  2.850          C  
ATOM   3649  H   ILE A 237      -0.095  -1.968  -0.504  1.00  2.060          H  
ATOM   3650  HA  ILE A 237      -0.251  -4.169  -2.265  1.00  2.590          H  
ATOM   3651  HB  ILE A 237      -2.435  -2.825  -0.701  1.00  3.420          H  
ATOM   3652 1HG1 ILE A 237      -0.641  -3.721   0.679  1.00  3.420          H  
ATOM   3653 2HG1 ILE A 237      -2.148  -4.560   0.970  1.00  3.420          H  
ATOM   3654 1HG2 ILE A 237      -3.758  -4.920  -0.927  1.00  3.420          H  
ATOM   3655 2HG2 ILE A 237      -3.487  -4.198  -2.516  1.00  3.420          H  
ATOM   3656 3HG2 ILE A 237      -2.531  -5.590  -2.014  1.00  3.420          H  
ATOM   3657 1HD1 ILE A 237      -0.235  -6.068   1.001  1.00  3.420          H  
ATOM   3658 2HD1 ILE A 237      -1.319  -6.422  -0.342  1.00  3.420          H  
ATOM   3659 3HD1 ILE A 237       0.206  -5.592  -0.635  1.00  3.420          H  
ATOM   3660  N   SER A 238      -1.962  -1.583  -3.476  1.00  2.120          N  
ATOM   3661  CA  SER A 238      -2.611  -1.209  -4.743  1.00  2.540          C  
ATOM   3662  C   SER A 238      -1.674  -0.512  -5.739  1.00  2.390          C  
ATOM   3663  O   SER A 238      -1.852  -0.626  -6.954  1.00  2.960          O  
ATOM   3664  CB  SER A 238      -3.728  -0.206  -4.507  1.00  3.390          C  
ATOM   3665  OG  SER A 238      -3.195   1.053  -4.109  1.00  3.390          O  
ATOM   3666  H   SER A 238      -1.765  -0.888  -2.756  1.00  2.540          H  
ATOM   3667  HA  SER A 238      -3.009  -2.108  -5.210  1.00  3.050          H  
ATOM   3668 1HB  SER A 238      -4.308  -0.088  -5.422  1.00  4.070          H  
ATOM   3669 2HB  SER A 238      -4.401  -0.576  -3.734  1.00  4.070          H  
ATOM   3670  HG  SER A 238      -2.843   0.916  -3.211  1.00  4.070          H  
ATOM   3671  N   MET A 239      -0.717   0.269  -5.211  1.00  2.050          N  
ATOM   3672  CA  MET A 239       0.226   1.144  -5.939  1.00  2.480          C  
ATOM   3673  C   MET A 239      -0.452   2.202  -6.832  1.00  2.620          C  
ATOM   3674  O   MET A 239       0.217   2.888  -7.623  1.00  3.190          O  
ATOM   3675  CB  MET A 239       1.229   0.328  -6.765  1.00  3.300          C  
ATOM   3676  CG  MET A 239       2.200  -0.464  -5.916  1.00  3.300          C  
ATOM   3677  SD  MET A 239       3.450  -1.404  -6.822  1.00  3.300          S  
ATOM   3678  CE  MET A 239       4.572  -0.109  -7.372  1.00  3.300          C  
ATOM   3679  H   MET A 239      -0.642   0.290  -4.191  1.00  2.460          H  
ATOM   3680  HA  MET A 239       0.796   1.689  -5.188  1.00  2.980          H  
ATOM   3681 1HB  MET A 239       0.682  -0.384  -7.385  1.00  3.960          H  
ATOM   3682 2HB  MET A 239       1.772   0.971  -7.430  1.00  3.960          H  
ATOM   3683 1HG  MET A 239       2.688   0.178  -5.184  1.00  3.960          H  
ATOM   3684 2HG  MET A 239       1.602  -1.170  -5.391  1.00  3.960          H  
ATOM   3685 1HE  MET A 239       5.394  -0.556  -7.932  1.00  3.960          H  
ATOM   3686 2HE  MET A 239       4.044   0.592  -8.013  1.00  3.960          H  
ATOM   3687 3HE  MET A 239       4.972   0.420  -6.505  1.00  3.960          H  
ATOM   3688  N   TRP A 240      -1.772   2.351  -6.670  1.00  2.680          N  
ATOM   3689  CA  TRP A 240      -2.632   3.312  -7.363  1.00  3.300          C  
ATOM   3690  C   TRP A 240      -3.713   3.882  -6.424  1.00  3.190          C  
ATOM   3691  O   TRP A 240      -4.342   4.841  -6.879  1.00  3.850          O  
ATOM   3692  CB  TRP A 240      -3.309   2.632  -8.550  1.00  4.370          C  
ATOM   3693  CG  TRP A 240      -2.364   2.245  -9.636  1.00  4.370          C  
ATOM   3694  CD1 TRP A 240      -1.877   1.001  -9.897  1.00  4.370          C  
ATOM   3695  CD2 TRP A 240      -1.784   3.118 -10.630  1.00  4.370          C  
ATOM   3696  NE1 TRP A 240      -1.037   1.040 -10.981  1.00  4.370          N  
ATOM   3697  CE2 TRP A 240      -0.970   2.326 -11.443  1.00  4.370          C  
ATOM   3698  CE3 TRP A 240      -1.892   4.488 -10.894  1.00  4.370          C  
ATOM   3699  CZ2 TRP A 240      -0.261   2.856 -12.505  1.00  4.370          C  
ATOM   3700  CZ3 TRP A 240      -1.180   5.021 -11.960  1.00  4.370          C  
ATOM   3701  CH2 TRP A 240      -0.387   4.224 -12.746  1.00  4.370          C  
ATOM   3702  H   TRP A 240      -2.206   1.772  -5.958  1.00  3.220          H  
ATOM   3703  HA  TRP A 240      -2.017   4.120  -7.750  1.00  3.960          H  
ATOM   3704 1HB  TRP A 240      -3.810   1.727  -8.205  1.00  5.250          H  
ATOM   3705 2HB  TRP A 240      -4.067   3.290  -8.969  1.00  5.250          H  
ATOM   3706  HD1 TRP A 240      -2.117   0.105  -9.324  1.00  5.250          H  
ATOM   3707  HE1 TRP A 240      -0.551   0.248 -11.366  1.00  5.250          H  
ATOM   3708  HE3 TRP A 240      -2.520   5.124 -10.272  1.00  5.250          H  
ATOM   3709  HZ2 TRP A 240       0.375   2.240 -13.140  1.00  5.250          H  
ATOM   3710  HZ3 TRP A 240      -1.269   6.087 -12.159  1.00  5.250          H  
ATOM   3711  HH2 TRP A 240       0.158   4.673 -13.575  1.00  5.250          H  
ATOM   3712  N   ARG A 241      -3.433   3.925  -5.111  1.00  2.730          N  
ATOM   3713  CA  ARG A 241      -2.349   4.646  -4.408  1.00  2.910          C  
ATOM   3714  C   ARG A 241      -2.958   5.878  -3.750  1.00  2.480          C  
ATOM   3715  O   ARG A 241      -2.585   6.203  -2.621  1.00  2.250          O  
ATOM   3716  CB  ARG A 241      -1.256   5.222  -5.307  1.00  4.000          C  
ATOM   3717  CG  ARG A 241      -0.071   5.889  -4.655  1.00  4.000          C  
ATOM   3718  CD  ARG A 241       0.857   6.313  -5.726  1.00  4.000          C  
ATOM   3719  NE  ARG A 241       1.410   5.150  -6.470  1.00  4.000          N  
ATOM   3720  CZ  ARG A 241       2.544   4.470  -6.198  1.00  4.000          C  
ATOM   3721  NH1 ARG A 241       3.340   4.815  -5.235  1.00  4.000          N  
ATOM   3722  NH2 ARG A 241       2.826   3.442  -6.951  1.00  4.000          N  
ATOM   3723  H   ARG A 241      -3.561   3.009  -4.679  1.00  3.280          H  
ATOM   3724  HA  ARG A 241      -1.907   3.991  -3.660  1.00  3.490          H  
ATOM   3725 1HB  ARG A 241      -0.790   4.510  -5.816  1.00  4.800          H  
ATOM   3726 2HB  ARG A 241      -1.687   5.926  -6.019  1.00  4.800          H  
ATOM   3727 1HG  ARG A 241      -0.378   6.764  -4.084  1.00  4.800          H  
ATOM   3728 2HG  ARG A 241       0.443   5.189  -4.013  1.00  4.800          H  
ATOM   3729 1HD  ARG A 241       0.313   6.935  -6.432  1.00  4.800          H  
ATOM   3730 2HD  ARG A 241       1.679   6.886  -5.300  1.00  4.800          H  
ATOM   3731  HE  ARG A 241       0.845   4.753  -7.234  1.00  4.800          H  
ATOM   3732 1HH1 ARG A 241       3.121   5.610  -4.662  1.00  4.800          H  
ATOM   3733 2HH1 ARG A 241       4.186   4.283  -5.059  1.00  4.800          H  
ATOM   3734 1HH2 ARG A 241       2.145   3.191  -7.683  1.00  4.800          H  
ATOM   3735 2HH2 ARG A 241       3.661   2.900  -6.799  1.00  4.800          H  
ATOM   3736  N   ILE A 242      -3.978   6.475  -4.375  1.00  2.740          N  
ATOM   3737  CA  ILE A 242      -4.607   7.653  -3.774  1.00  2.700          C  
ATOM   3738  C   ILE A 242      -5.885   7.231  -3.046  1.00  2.410          C  
ATOM   3739  O   ILE A 242      -5.968   7.288  -1.826  1.00  2.370          O  
ATOM   3740  CB  ILE A 242      -5.027   8.683  -4.855  1.00  3.800          C  
ATOM   3741  CG1 ILE A 242      -3.822   9.145  -5.675  1.00  3.800          C  
ATOM   3742  CG2 ILE A 242      -5.625   9.920  -4.117  1.00  3.800          C  
ATOM   3743  CD1 ILE A 242      -4.179   9.914  -6.934  1.00  3.800          C  
ATOM   3744  H   ILE A 242      -4.244   6.109  -5.297  1.00  3.290          H  
ATOM   3745  HA  ILE A 242      -3.930   8.107  -3.058  1.00  3.240          H  
ATOM   3746  HB  ILE A 242      -5.759   8.257  -5.531  1.00  4.560          H  
ATOM   3747 1HG1 ILE A 242      -3.231   9.780  -5.081  1.00  4.560          H  
ATOM   3748 2HG1 ILE A 242      -3.231   8.275  -5.956  1.00  4.560          H  
ATOM   3749 1HG2 ILE A 242      -5.940  10.677  -4.822  1.00  4.560          H  
ATOM   3750 2HG2 ILE A 242      -6.480   9.637  -3.523  1.00  4.560          H  
ATOM   3751 3HG2 ILE A 242      -4.868  10.342  -3.459  1.00  4.560          H  
ATOM   3752 1HD1 ILE A 242      -3.278  10.207  -7.456  1.00  4.560          H  
ATOM   3753 2HD1 ILE A 242      -4.778   9.277  -7.587  1.00  4.560          H  
ATOM   3754 3HD1 ILE A 242      -4.742  10.810  -6.696  1.00  4.560          H  
ATOM   3755  N   ILE A 243      -6.868   6.760  -3.810  1.00  2.490          N  
ATOM   3756  CA  ILE A 243      -8.127   6.295  -3.245  1.00  2.420          C  
ATOM   3757  C   ILE A 243      -8.161   4.773  -3.046  1.00  1.960          C  
ATOM   3758  O   ILE A 243      -8.672   4.323  -2.023  1.00  1.900          O  
ATOM   3759  CB  ILE A 243      -9.361   6.824  -4.005  1.00  3.420          C  
ATOM   3760  CG1 ILE A 243      -9.331   8.411  -4.034  1.00  3.420          C  
ATOM   3761  CG2 ILE A 243     -10.641   6.286  -3.337  1.00  3.420          C  
ATOM   3762  CD1 ILE A 243      -9.266   9.148  -2.661  1.00  3.420          C  
ATOM   3763  H   ILE A 243      -6.732   6.754  -4.809  1.00  2.990          H  
ATOM   3764  HA  ILE A 243      -8.208   6.706  -2.245  1.00  2.900          H  
ATOM   3765  HB  ILE A 243      -9.351   6.501  -5.029  1.00  4.100          H  
ATOM   3766 1HG1 ILE A 243      -8.471   8.717  -4.620  1.00  4.100          H  
ATOM   3767 2HG1 ILE A 243     -10.232   8.751  -4.545  1.00  4.100          H  
ATOM   3768 1HG2 ILE A 243     -11.511   6.663  -3.874  1.00  4.100          H  
ATOM   3769 2HG2 ILE A 243     -10.656   5.199  -3.365  1.00  4.100          H  
ATOM   3770 3HG2 ILE A 243     -10.689   6.610  -2.301  1.00  4.100          H  
ATOM   3771 1HD1 ILE A 243      -9.256  10.224  -2.840  1.00  4.100          H  
ATOM   3772 2HD1 ILE A 243     -10.133   8.899  -2.059  1.00  4.100          H  
ATOM   3773 3HD1 ILE A 243      -8.363   8.885  -2.115  1.00  4.100          H  
ATOM   3774  N   PRO A 244      -7.656   3.925  -3.971  1.00  1.920          N  
ATOM   3775  CA  PRO A 244      -7.606   2.479  -3.813  1.00  2.020          C  
ATOM   3776  C   PRO A 244      -6.842   2.102  -2.534  1.00  1.960          C  
ATOM   3777  O   PRO A 244      -7.044   1.012  -2.007  1.00  2.520          O  
ATOM   3778  CB  PRO A 244      -6.903   2.017  -5.089  1.00  3.030          C  
ATOM   3779  CG  PRO A 244      -7.219   3.097  -6.092  1.00  3.030          C  
ATOM   3780  CD  PRO A 244      -7.214   4.377  -5.294  1.00  3.030          C  
ATOM   3781  HA  PRO A 244      -8.636   2.090  -3.781  1.00  2.420          H  
ATOM   3782 1HB  PRO A 244      -5.829   1.914  -4.905  1.00  3.640          H  
ATOM   3783 2HB  PRO A 244      -7.276   1.027  -5.390  1.00  3.640          H  
ATOM   3784 1HG  PRO A 244      -6.474   3.102  -6.900  1.00  3.640          H  
ATOM   3785 2HG  PRO A 244      -8.193   2.901  -6.563  1.00  3.640          H  
ATOM   3786 1HD  PRO A 244      -6.197   4.748  -5.255  1.00  3.640          H  
ATOM   3787 2HD  PRO A 244      -7.900   5.071  -5.759  1.00  3.640          H  
ATOM   3788  N   SER A 245      -5.994   3.014  -2.035  1.00  1.660          N  
ATOM   3789  CA  SER A 245      -5.253   2.831  -0.797  1.00  1.660          C  
ATOM   3790  C   SER A 245      -6.273   2.791   0.349  1.00  1.500          C  
ATOM   3791  O   SER A 245      -6.097   2.076   1.334  1.00  1.780          O  
ATOM   3792  CB  SER A 245      -4.273   3.969  -0.598  1.00  2.320          C  
ATOM   3793  OG  SER A 245      -3.284   3.946  -1.572  1.00  2.320          O  
ATOM   3794  H   SER A 245      -5.845   3.882  -2.527  1.00  1.990          H  
ATOM   3795  HA  SER A 245      -4.712   1.883  -0.833  1.00  1.990          H  
ATOM   3796 1HB  SER A 245      -4.804   4.926  -0.629  1.00  2.790          H  
ATOM   3797 2HB  SER A 245      -3.813   3.874   0.368  1.00  2.790          H  
ATOM   3798  HG  SER A 245      -2.865   4.841  -1.564  1.00  2.790          H  
ATOM   3799  N   ILE A 246      -7.321   3.615   0.263  1.00  1.430          N  
ATOM   3800  CA  ILE A 246      -8.351   3.665   1.280  1.00  1.570          C  
ATOM   3801  C   ILE A 246      -9.080   2.350   1.257  1.00  1.320          C  
ATOM   3802  O   ILE A 246      -9.285   1.728   2.296  1.00  1.300          O  
ATOM   3803  CB  ILE A 246      -9.318   4.841   1.067  1.00  2.140          C  
ATOM   3804  CG1 ILE A 246      -8.540   6.176   1.296  1.00  2.140          C  
ATOM   3805  CG2 ILE A 246     -10.537   4.676   1.968  1.00  2.140          C  
ATOM   3806  CD1 ILE A 246      -9.273   7.416   0.846  1.00  2.140          C  
ATOM   3807  H   ILE A 246      -7.471   4.175  -0.572  1.00  1.720          H  
ATOM   3808  HA  ILE A 246      -7.882   3.781   2.257  1.00  1.880          H  
ATOM   3809  HB  ILE A 246      -9.663   4.856   0.047  1.00  2.570          H  
ATOM   3810 1HG1 ILE A 246      -8.305   6.274   2.354  1.00  2.570          H  
ATOM   3811 2HG1 ILE A 246      -7.602   6.133   0.735  1.00  2.570          H  
ATOM   3812 1HG2 ILE A 246     -11.229   5.496   1.819  1.00  2.570          H  
ATOM   3813 2HG2 ILE A 246     -11.056   3.747   1.743  1.00  2.570          H  
ATOM   3814 3HG2 ILE A 246     -10.212   4.652   2.985  1.00  2.570          H  
ATOM   3815 1HD1 ILE A 246      -8.658   8.290   1.021  1.00  2.570          H  
ATOM   3816 2HD1 ILE A 246      -9.482   7.338  -0.214  1.00  2.570          H  
ATOM   3817 3HD1 ILE A 246     -10.202   7.526   1.391  1.00  2.570          H  
ATOM   3818  N   PHE A 247      -9.438   1.910   0.050  1.00  1.400          N  
ATOM   3819  CA  PHE A 247     -10.126   0.637  -0.117  1.00  1.670          C  
ATOM   3820  C   PHE A 247      -9.346  -0.471   0.583  1.00  1.740          C  
ATOM   3821  O   PHE A 247      -9.895  -1.185   1.416  1.00  1.860          O  
ATOM   3822  CB  PHE A 247     -10.302   0.338  -1.605  1.00  2.230          C  
ATOM   3823  CG  PHE A 247     -10.832  -1.002  -1.950  1.00  2.230          C  
ATOM   3824  CD1 PHE A 247     -12.175  -1.301  -1.842  1.00  2.230          C  
ATOM   3825  CD2 PHE A 247      -9.965  -1.975  -2.423  1.00  2.230          C  
ATOM   3826  CE1 PHE A 247     -12.642  -2.546  -2.198  1.00  2.230          C  
ATOM   3827  CE2 PHE A 247     -10.425  -3.216  -2.779  1.00  2.230          C  
ATOM   3828  CZ  PHE A 247     -11.766  -3.504  -2.669  1.00  2.230          C  
ATOM   3829  H   PHE A 247      -9.230   2.510  -0.755  1.00  1.680          H  
ATOM   3830  HA  PHE A 247     -11.111   0.711   0.346  1.00  2.000          H  
ATOM   3831 1HB  PHE A 247     -10.960   1.086  -2.039  1.00  2.680          H  
ATOM   3832 2HB  PHE A 247      -9.357   0.436  -2.095  1.00  2.680          H  
ATOM   3833  HD1 PHE A 247     -12.866  -0.542  -1.476  1.00  2.680          H  
ATOM   3834  HD2 PHE A 247      -8.902  -1.740  -2.516  1.00  2.680          H  
ATOM   3835  HE1 PHE A 247     -13.704  -2.775  -2.111  1.00  2.680          H  
ATOM   3836  HE2 PHE A 247      -9.731  -3.971  -3.149  1.00  2.680          H  
ATOM   3837  HZ  PHE A 247     -12.136  -4.489  -2.952  1.00  2.680          H  
ATOM   3838  N   ILE A 248      -8.051  -0.583   0.301  1.00  1.910          N  
ATOM   3839  CA  ILE A 248      -7.241  -1.611   0.941  1.00  2.330          C  
ATOM   3840  C   ILE A 248      -7.179  -1.398   2.462  1.00  2.150          C  
ATOM   3841  O   ILE A 248      -7.296  -2.350   3.241  1.00  2.320          O  
ATOM   3842  CB  ILE A 248      -5.822  -1.667   0.335  1.00  3.090          C  
ATOM   3843  CG1 ILE A 248      -5.866  -2.064  -1.195  1.00  3.090          C  
ATOM   3844  CG2 ILE A 248      -4.930  -2.629   1.105  1.00  3.090          C  
ATOM   3845  CD1 ILE A 248      -6.508  -3.430  -1.537  1.00  3.090          C  
ATOM   3846  H   ILE A 248      -7.635   0.045  -0.394  1.00  2.290          H  
ATOM   3847  HA  ILE A 248      -7.727  -2.571   0.782  1.00  2.800          H  
ATOM   3848  HB  ILE A 248      -5.398  -0.661   0.390  1.00  3.710          H  
ATOM   3849 1HG1 ILE A 248      -6.412  -1.307  -1.729  1.00  3.710          H  
ATOM   3850 2HG1 ILE A 248      -4.839  -2.071  -1.565  1.00  3.710          H  
ATOM   3851 1HG2 ILE A 248      -3.961  -2.603   0.702  1.00  3.710          H  
ATOM   3852 2HG2 ILE A 248      -4.868  -2.368   2.134  1.00  3.710          H  
ATOM   3853 3HG2 ILE A 248      -5.320  -3.592   1.016  1.00  3.710          H  
ATOM   3854 1HD1 ILE A 248      -6.463  -3.574  -2.617  1.00  3.710          H  
ATOM   3855 2HD1 ILE A 248      -5.979  -4.235  -1.055  1.00  3.710          H  
ATOM   3856 3HD1 ILE A 248      -7.545  -3.453  -1.225  1.00  3.710          H  
ATOM   3857  N   GLY A 249      -7.002  -0.146   2.906  1.00  1.950          N  
ATOM   3858  CA  GLY A 249      -6.934   0.190   4.328  1.00  2.030          C  
ATOM   3859  C   GLY A 249      -8.167  -0.245   5.089  1.00  1.690          C  
ATOM   3860  O   GLY A 249      -8.067  -0.743   6.212  1.00  1.930          O  
ATOM   3861  H   GLY A 249      -6.874   0.617   2.237  1.00  2.340          H  
ATOM   3862 1HA  GLY A 249      -6.051  -0.246   4.776  1.00  2.440          H  
ATOM   3863 2HA  GLY A 249      -6.834   1.269   4.415  1.00  2.440          H  
ATOM   3864  N   LEU A 250      -9.320  -0.180   4.441  1.00  1.400          N  
ATOM   3865  CA  LEU A 250     -10.580  -0.544   5.062  1.00  1.470          C  
ATOM   3866  C   LEU A 250     -10.866  -2.052   5.000  1.00  1.690          C  
ATOM   3867  O   LEU A 250     -11.932  -2.504   5.429  1.00  1.820          O  
ATOM   3868  CB  LEU A 250     -11.698   0.336   4.488  1.00  2.030          C  
ATOM   3869  CG  LEU A 250     -11.928   1.753   5.257  1.00  2.030          C  
ATOM   3870  CD1 LEU A 250     -10.616   2.591   5.331  1.00  2.030          C  
ATOM   3871  CD2 LEU A 250     -12.980   2.555   4.523  1.00  2.030          C  
ATOM   3872  H   LEU A 250      -9.333   0.243   3.503  1.00  1.680          H  
ATOM   3873  HA  LEU A 250     -10.525  -0.290   6.101  1.00  1.760          H  
ATOM   3874 1HB  LEU A 250     -11.452   0.551   3.444  1.00  2.440          H  
ATOM   3875 2HB  LEU A 250     -12.631  -0.222   4.517  1.00  2.440          H  
ATOM   3876  HG  LEU A 250     -12.265   1.555   6.275  1.00  2.440          H  
ATOM   3877 1HD1 LEU A 250     -10.810   3.531   5.853  1.00  2.440          H  
ATOM   3878 2HD1 LEU A 250      -9.856   2.054   5.861  1.00  2.440          H  
ATOM   3879 3HD1 LEU A 250     -10.262   2.801   4.334  1.00  2.440          H  
ATOM   3880 1HD2 LEU A 250     -13.151   3.497   5.042  1.00  2.440          H  
ATOM   3881 2HD2 LEU A 250     -12.637   2.756   3.508  1.00  2.440          H  
ATOM   3882 3HD2 LEU A 250     -13.906   1.985   4.486  1.00  2.440          H  
ATOM   3883  N   ILE A 251      -9.899  -2.824   4.483  1.00  1.930          N  
ATOM   3884  CA  ILE A 251      -9.939  -4.281   4.432  1.00  2.430          C  
ATOM   3885  C   ILE A 251      -8.859  -4.872   5.358  1.00  2.610          C  
ATOM   3886  O   ILE A 251      -9.167  -5.596   6.310  1.00  2.870          O  
ATOM   3887  CB  ILE A 251      -9.710  -4.794   2.986  1.00  3.200          C  
ATOM   3888  CG1 ILE A 251     -10.850  -4.290   2.080  1.00  3.200          C  
ATOM   3889  CG2 ILE A 251      -9.585  -6.345   2.966  1.00  3.200          C  
ATOM   3890  CD1 ILE A 251     -10.621  -4.493   0.595  1.00  3.200          C  
ATOM   3891  H   ILE A 251      -9.063  -2.372   4.114  1.00  2.320          H  
ATOM   3892  HA  ILE A 251     -10.913  -4.617   4.778  1.00  2.920          H  
ATOM   3893  HB  ILE A 251      -8.793  -4.361   2.597  1.00  3.840          H  
ATOM   3894 1HG1 ILE A 251     -11.765  -4.800   2.361  1.00  3.840          H  
ATOM   3895 2HG1 ILE A 251     -10.986  -3.227   2.251  1.00  3.840          H  
ATOM   3896 1HG2 ILE A 251      -9.408  -6.695   1.958  1.00  3.840          H  
ATOM   3897 2HG2 ILE A 251      -8.755  -6.671   3.588  1.00  3.840          H  
ATOM   3898 3HG2 ILE A 251     -10.509  -6.785   3.345  1.00  3.840          H  
ATOM   3899 1HD1 ILE A 251     -11.476  -4.095   0.068  1.00  3.840          H  
ATOM   3900 2HD1 ILE A 251      -9.725  -3.954   0.288  1.00  3.840          H  
ATOM   3901 3HD1 ILE A 251     -10.513  -5.541   0.356  1.00  3.840          H  
ATOM   3902  N   PHE A 252      -7.592  -4.563   5.059  1.00  2.710          N  
ATOM   3903  CA  PHE A 252      -6.448  -5.139   5.772  1.00  3.200          C  
ATOM   3904  C   PHE A 252      -6.169  -4.458   7.103  1.00  3.010          C  
ATOM   3905  O   PHE A 252      -6.122  -5.114   8.151  1.00  3.270          O  
ATOM   3906  CB  PHE A 252      -5.200  -5.014   4.905  1.00  4.280          C  
ATOM   3907  CG  PHE A 252      -5.103  -5.956   3.751  1.00  4.280          C  
ATOM   3908  CD1 PHE A 252      -5.741  -5.669   2.573  1.00  4.280          C  
ATOM   3909  CD2 PHE A 252      -4.322  -7.092   3.818  1.00  4.280          C  
ATOM   3910  CE1 PHE A 252      -5.615  -6.489   1.476  1.00  4.280          C  
ATOM   3911  CE2 PHE A 252      -4.181  -7.920   2.727  1.00  4.280          C  
ATOM   3912  CZ  PHE A 252      -4.829  -7.615   1.551  1.00  4.280          C  
ATOM   3913  H   PHE A 252      -7.436  -3.911   4.291  1.00  3.250          H  
ATOM   3914  HA  PHE A 252      -6.656  -6.194   5.957  1.00  3.840          H  
ATOM   3915 1HB  PHE A 252      -5.171  -4.016   4.497  1.00  5.140          H  
ATOM   3916 2HB  PHE A 252      -4.314  -5.140   5.524  1.00  5.140          H  
ATOM   3917  HD1 PHE A 252      -6.358  -4.775   2.515  1.00  5.140          H  
ATOM   3918  HD2 PHE A 252      -3.809  -7.329   4.741  1.00  5.140          H  
ATOM   3919  HE1 PHE A 252      -6.133  -6.240   0.552  1.00  5.140          H  
ATOM   3920  HE2 PHE A 252      -3.556  -8.816   2.794  1.00  5.140          H  
ATOM   3921  HZ  PHE A 252      -4.718  -8.269   0.685  1.00  5.140          H  
ATOM   3922  N   ALA A 253      -5.956  -3.140   7.069  1.00  2.770          N  
ATOM   3923  CA  ALA A 253      -5.712  -2.414   8.306  1.00  3.000          C  
ATOM   3924  C   ALA A 253      -6.972  -2.520   9.158  1.00  2.910          C  
ATOM   3925  O   ALA A 253      -6.886  -2.747  10.357  1.00  3.260          O  
ATOM   3926  CB  ALA A 253      -5.283  -0.986   8.036  1.00  4.110          C  
ATOM   3927  H   ALA A 253      -5.985  -2.654   6.184  1.00  3.320          H  
ATOM   3928  HA  ALA A 253      -4.908  -2.907   8.850  1.00  3.600          H  
ATOM   3929 1HB  ALA A 253      -5.104  -0.476   8.982  1.00  4.930          H  
ATOM   3930 2HB  ALA A 253      -4.375  -0.986   7.462  1.00  4.930          H  
ATOM   3931 3HB  ALA A 253      -6.037  -0.475   7.483  1.00  4.930          H  
ATOM   3932  N   TYR A 254      -8.155  -2.463   8.537  1.00  2.690          N  
ATOM   3933  CA  TYR A 254      -9.396  -2.635   9.287  1.00  3.060          C  
ATOM   3934  C   TYR A 254      -9.369  -3.928  10.057  1.00  3.260          C  
ATOM   3935  O   TYR A 254      -9.597  -3.943  11.261  1.00  3.640          O  
ATOM   3936  CB  TYR A 254     -10.626  -2.694   8.386  1.00  4.140          C  
ATOM   3937  CG  TYR A 254     -11.951  -2.869   9.147  1.00  4.140          C  
ATOM   3938  CD1 TYR A 254     -12.651  -1.755   9.580  1.00  4.140          C  
ATOM   3939  CD2 TYR A 254     -12.455  -4.138   9.431  1.00  4.140          C  
ATOM   3940  CE1 TYR A 254     -13.828  -1.893  10.273  1.00  4.140          C  
ATOM   3941  CE2 TYR A 254     -13.643  -4.267  10.129  1.00  4.140          C  
ATOM   3942  CZ  TYR A 254     -14.322  -3.143  10.543  1.00  4.140          C  
ATOM   3943  OH  TYR A 254     -15.499  -3.278  11.204  1.00  4.140          O  
ATOM   3944  H   TYR A 254      -8.178  -2.185   7.556  1.00  3.230          H  
ATOM   3945  HA  TYR A 254      -9.493  -1.836  10.013  1.00  3.670          H  
ATOM   3946 1HB  TYR A 254     -10.689  -1.795   7.817  1.00  4.960          H  
ATOM   3947 2HB  TYR A 254     -10.524  -3.521   7.682  1.00  4.960          H  
ATOM   3948  HD1 TYR A 254     -12.277  -0.763   9.365  1.00  4.960          H  
ATOM   3949  HD2 TYR A 254     -11.922  -5.028   9.102  1.00  4.960          H  
ATOM   3950  HE1 TYR A 254     -14.365  -1.019  10.596  1.00  4.960          H  
ATOM   3951  HE2 TYR A 254     -14.043  -5.258  10.349  1.00  4.960          H  
ATOM   3952  HH  TYR A 254     -15.866  -2.408  11.429  1.00  4.960          H  
ATOM   3953  N   ALA A 255      -9.054  -5.052   9.409  1.00  3.240          N  
ATOM   3954  CA  ALA A 255      -9.080  -6.301  10.153  1.00  3.690          C  
ATOM   3955  C   ALA A 255      -8.165  -6.228  11.387  1.00  3.730          C  
ATOM   3956  O   ALA A 255      -8.554  -6.654  12.489  1.00  4.040          O  
ATOM   3957  CB  ALA A 255      -8.667  -7.425   9.225  1.00  4.990          C  
ATOM   3958  H   ALA A 255      -8.871  -5.060   8.399  1.00  3.890          H  
ATOM   3959  HA  ALA A 255     -10.099  -6.471  10.493  1.00  4.430          H  
ATOM   3960 1HB  ALA A 255      -8.718  -8.355   9.735  1.00  5.980          H  
ATOM   3961 2HB  ALA A 255      -9.341  -7.448   8.370  1.00  5.980          H  
ATOM   3962 3HB  ALA A 255      -7.647  -7.251   8.874  1.00  5.980          H  
ATOM   3963  N   TYR A 256      -6.980  -5.624  11.225  1.00  3.650          N  
ATOM   3964  CA  TYR A 256      -6.042  -5.412  12.333  1.00  4.070          C  
ATOM   3965  C   TYR A 256      -6.626  -4.522  13.463  1.00  4.120          C  
ATOM   3966  O   TYR A 256      -6.628  -4.906  14.647  1.00  4.490          O  
ATOM   3967  CB  TYR A 256      -4.740  -4.812  11.764  1.00  5.530          C  
ATOM   3968  CG  TYR A 256      -3.706  -4.374  12.766  1.00  5.530          C  
ATOM   3969  CD1 TYR A 256      -2.875  -5.289  13.362  1.00  5.530          C  
ATOM   3970  CD2 TYR A 256      -3.585  -3.021  13.071  1.00  5.530          C  
ATOM   3971  CE1 TYR A 256      -1.930  -4.863  14.270  1.00  5.530          C  
ATOM   3972  CE2 TYR A 256      -2.639  -2.596  13.976  1.00  5.530          C  
ATOM   3973  CZ  TYR A 256      -1.812  -3.518  14.576  1.00  5.530          C  
ATOM   3974  OH  TYR A 256      -0.857  -3.112  15.484  1.00  5.530          O  
ATOM   3975  H   TYR A 256      -6.714  -5.332  10.273  1.00  4.380          H  
ATOM   3976  HA  TYR A 256      -5.811  -6.384  12.768  1.00  4.880          H  
ATOM   3977 1HB  TYR A 256      -4.277  -5.551  11.106  1.00  6.640          H  
ATOM   3978 2HB  TYR A 256      -4.973  -3.962  11.152  1.00  6.640          H  
ATOM   3979  HD1 TYR A 256      -2.967  -6.347  13.117  1.00  6.640          H  
ATOM   3980  HD2 TYR A 256      -4.239  -2.297  12.592  1.00  6.640          H  
ATOM   3981  HE1 TYR A 256      -1.276  -5.582  14.747  1.00  6.640          H  
ATOM   3982  HE2 TYR A 256      -2.545  -1.536  14.214  1.00  6.640          H  
ATOM   3983  HH  TYR A 256      -0.880  -2.156  15.576  1.00  6.640          H  
ATOM   3984  N   VAL A 257      -7.133  -3.342  13.087  1.00  3.970          N  
ATOM   3985  CA  VAL A 257      -7.650  -2.366  14.042  1.00  4.400          C  
ATOM   3986  C   VAL A 257      -8.892  -2.890  14.740  1.00  4.530          C  
ATOM   3987  O   VAL A 257      -9.035  -2.734  15.951  1.00  5.010          O  
ATOM   3988  CB  VAL A 257      -7.951  -1.005  13.365  1.00  5.990          C  
ATOM   3989  CG1 VAL A 257      -8.649  -0.052  14.362  1.00  5.990          C  
ATOM   3990  CG2 VAL A 257      -6.649  -0.384  12.871  1.00  5.990          C  
ATOM   3991  H   VAL A 257      -7.126  -3.126  12.090  1.00  4.760          H  
ATOM   3992  HA  VAL A 257      -6.881  -2.197  14.796  1.00  5.280          H  
ATOM   3993  HB  VAL A 257      -8.626  -1.162  12.518  1.00  7.190          H  
ATOM   3994 1HG1 VAL A 257      -8.852   0.901  13.881  1.00  7.190          H  
ATOM   3995 2HG1 VAL A 257      -9.582  -0.484  14.704  1.00  7.190          H  
ATOM   3996 3HG1 VAL A 257      -7.999   0.115  15.221  1.00  7.190          H  
ATOM   3997 1HG2 VAL A 257      -6.857   0.568  12.395  1.00  7.190          H  
ATOM   3998 2HG2 VAL A 257      -5.978  -0.228  13.714  1.00  7.190          H  
ATOM   3999 3HG2 VAL A 257      -6.179  -1.052  12.155  1.00  7.190          H  
ATOM   4000  N   PHE A 258      -9.806  -3.471  13.973  1.00  4.290          N  
ATOM   4001  CA  PHE A 258     -11.044  -4.038  14.474  1.00  4.680          C  
ATOM   4002  C   PHE A 258     -10.760  -5.106  15.518  1.00  4.780          C  
ATOM   4003  O   PHE A 258     -11.293  -5.056  16.634  1.00  5.200          O  
ATOM   4004  CB  PHE A 258     -11.881  -4.587  13.330  1.00  6.400          C  
ATOM   4005  CG  PHE A 258     -13.128  -5.240  13.781  1.00  6.400          C  
ATOM   4006  CD1 PHE A 258     -14.193  -4.487  14.224  1.00  6.400          C  
ATOM   4007  CD2 PHE A 258     -13.250  -6.608  13.761  1.00  6.400          C  
ATOM   4008  CE1 PHE A 258     -15.339  -5.081  14.647  1.00  6.400          C  
ATOM   4009  CE2 PHE A 258     -14.403  -7.202  14.173  1.00  6.400          C  
ATOM   4010  CZ  PHE A 258     -15.454  -6.428  14.618  1.00  6.400          C  
ATOM   4011  H   PHE A 258      -9.622  -3.527  12.979  1.00  5.150          H  
ATOM   4012  HA  PHE A 258     -11.608  -3.247  14.952  1.00  5.620          H  
ATOM   4013 1HB  PHE A 258     -12.136  -3.783  12.648  1.00  7.680          H  
ATOM   4014 2HB  PHE A 258     -11.295  -5.310  12.763  1.00  7.680          H  
ATOM   4015  HD1 PHE A 258     -14.115  -3.412  14.243  1.00  7.680          H  
ATOM   4016  HD2 PHE A 258     -12.415  -7.215  13.412  1.00  7.680          H  
ATOM   4017  HE1 PHE A 258     -16.169  -4.472  15.003  1.00  7.680          H  
ATOM   4018  HE2 PHE A 258     -14.485  -8.281  14.154  1.00  7.680          H  
ATOM   4019  HZ  PHE A 258     -16.376  -6.893  14.945  1.00  7.680          H  
ATOM   4020  N   THR A 259      -9.863  -6.041  15.205  1.00  4.550          N  
ATOM   4021  CA  THR A 259      -9.531  -7.100  16.146  1.00  4.850          C  
ATOM   4022  C   THR A 259      -9.201  -6.533  17.505  1.00  5.080          C  
ATOM   4023  O   THR A 259      -9.692  -7.020  18.520  1.00  5.450          O  
ATOM   4024  CB  THR A 259      -8.322  -7.915  15.652  1.00  6.670          C  
ATOM   4025  OG1 THR A 259      -8.660  -8.525  14.428  1.00  6.670          O  
ATOM   4026  CG2 THR A 259      -7.917  -8.984  16.672  1.00  6.670          C  
ATOM   4027  H   THR A 259      -9.427  -6.060  14.282  1.00  5.460          H  
ATOM   4028  HA  THR A 259     -10.392  -7.760  16.243  1.00  5.820          H  
ATOM   4029  HB  THR A 259      -7.475  -7.247  15.482  1.00  8.000          H  
ATOM   4030  HG1 THR A 259      -8.665  -7.847  13.715  1.00  8.000          H  
ATOM   4031 1HG2 THR A 259      -7.073  -9.537  16.283  1.00  8.000          H  
ATOM   4032 2HG2 THR A 259      -7.631  -8.522  17.609  1.00  8.000          H  
ATOM   4033 3HG2 THR A 259      -8.741  -9.655  16.842  1.00  8.000          H  
ATOM   4034  N   ASN A 260      -8.402  -5.470  17.530  1.00  5.050          N  
ATOM   4035  CA  ASN A 260      -7.963  -4.865  18.775  1.00  5.560          C  
ATOM   4036  C   ASN A 260      -8.842  -3.700  19.253  1.00  6.000          C  
ATOM   4037  O   ASN A 260      -8.467  -2.969  20.172  1.00  6.530          O  
ATOM   4038  CB  ASN A 260      -6.516  -4.486  18.612  1.00  7.580          C  
ATOM   4039  CG  ASN A 260      -5.679  -5.728  18.539  1.00  7.580          C  
ATOM   4040  OD1 ASN A 260      -5.427  -6.374  19.563  1.00  7.580          O  
ATOM   4041  ND2 ASN A 260      -5.272  -6.093  17.347  1.00  7.580          N  
ATOM   4042  H   ASN A 260      -8.012  -5.139  16.638  1.00  6.060          H  
ATOM   4043  HA  ASN A 260      -8.015  -5.625  19.551  1.00  6.670          H  
ATOM   4044 1HB  ASN A 260      -6.396  -3.920  17.681  1.00  9.100          H  
ATOM   4045 2HB  ASN A 260      -6.185  -3.861  19.430  1.00  9.100          H  
ATOM   4046 1HD2 ASN A 260      -4.745  -6.949  17.229  1.00  9.100          H  
ATOM   4047 2HD2 ASN A 260      -5.517  -5.543  16.535  1.00  9.100          H  
ATOM   4048  N   SER A 261     -10.019  -3.543  18.635  1.00  5.930          N  
ATOM   4049  CA  SER A 261     -11.028  -2.568  19.050  1.00  6.550          C  
ATOM   4050  C   SER A 261     -12.107  -3.325  19.826  1.00  6.870          C  
ATOM   4051  O   SER A 261     -12.790  -2.772  20.697  1.00  7.470          O  
ATOM   4052  CB  SER A 261     -11.647  -1.849  17.865  1.00  8.920          C  
ATOM   4053  OG  SER A 261     -10.703  -1.067  17.194  1.00  8.920          O  
ATOM   4054  H   SER A 261     -10.252  -4.145  17.851  1.00  7.120          H  
ATOM   4055  HA  SER A 261     -10.568  -1.834  19.712  1.00  7.860          H  
ATOM   4056 1HB  SER A 261     -12.073  -2.578  17.184  1.00 10.710          H  
ATOM   4057 2HB  SER A 261     -12.461  -1.218  18.215  1.00 10.710          H  
ATOM   4058  HG  SER A 261     -10.089  -1.707  16.785  1.00 10.710          H  
ATOM   4059  N   GLN A 262     -12.236  -4.632  19.559  1.00  6.590          N  
ATOM   4060  CA  GLN A 262     -13.230  -5.450  20.255  1.00  7.040          C  
ATOM   4061  C   GLN A 262     -12.720  -5.855  21.630  1.00  7.480          C  
ATOM   4062  O   GLN A 262     -12.334  -7.001  21.856  1.00  7.700          O  
ATOM   4063  CB  GLN A 262     -13.588  -6.728  19.494  1.00  9.680          C  
ATOM   4064  CG  GLN A 262     -14.299  -6.553  18.181  1.00  9.680          C  
ATOM   4065  CD  GLN A 262     -14.704  -7.905  17.616  1.00  9.680          C  
ATOM   4066  OE1 GLN A 262     -13.895  -8.845  17.467  1.00  9.680          O  
ATOM   4067  NE2 GLN A 262     -16.000  -8.037  17.350  1.00  9.680          N  
ATOM   4068  H   GLN A 262     -11.683  -5.031  18.798  1.00  7.910          H  
ATOM   4069  HA  GLN A 262     -14.135  -4.859  20.390  1.00  8.450          H  
ATOM   4070 1HB  GLN A 262     -12.665  -7.275  19.283  1.00 11.610          H  
ATOM   4071 2HB  GLN A 262     -14.205  -7.364  20.126  1.00 11.610          H  
ATOM   4072 1HG  GLN A 262     -15.191  -5.945  18.319  1.00 11.610          H  
ATOM   4073 2HG  GLN A 262     -13.621  -6.072  17.469  1.00 11.610          H  
ATOM   4074 1HE2 GLN A 262     -16.358  -8.906  17.000  1.00 11.610          H  
ATOM   4075 2HE2 GLN A 262     -16.623  -7.270  17.504  1.00 11.610          H  
ATOM   4076  N   ILE A 263     -12.728  -4.894  22.529  1.00  7.750          N  
ATOM   4077  CA  ILE A 263     -12.208  -5.006  23.883  1.00  8.310          C  
ATOM   4078  C   ILE A 263     -13.090  -5.808  24.830  1.00  8.440          C  
ATOM   4079  O   ILE A 263     -14.301  -5.602  24.893  1.00  8.640          O  
ATOM   4080  CB  ILE A 263     -11.940  -3.602  24.446  1.00 11.410          C  
ATOM   4081  CG1 ILE A 263     -10.895  -2.880  23.556  1.00 11.410          C  
ATOM   4082  CG2 ILE A 263     -11.508  -3.632  25.886  1.00 11.410          C  
ATOM   4083  CD1 ILE A 263      -9.531  -3.547  23.387  1.00 11.410          C  
ATOM   4084  H   ILE A 263     -13.072  -3.994  22.186  1.00  9.300          H  
ATOM   4085  HA  ILE A 263     -11.264  -5.524  23.839  1.00  9.970          H  
ATOM   4086  HB  ILE A 263     -12.856  -3.017  24.373  1.00 13.690          H  
ATOM   4087 1HG1 ILE A 263     -11.306  -2.740  22.584  1.00 13.690          H  
ATOM   4088 2HG1 ILE A 263     -10.734  -1.927  23.982  1.00 13.690          H  
ATOM   4089 1HG2 ILE A 263     -11.342  -2.612  26.220  1.00 13.690          H  
ATOM   4090 2HG2 ILE A 263     -12.276  -4.086  26.510  1.00 13.690          H  
ATOM   4091 3HG2 ILE A 263     -10.599  -4.205  25.968  1.00 13.690          H  
ATOM   4092 1HD1 ILE A 263      -8.921  -2.918  22.752  1.00 13.690          H  
ATOM   4093 2HD1 ILE A 263      -9.036  -3.667  24.345  1.00 13.690          H  
ATOM   4094 3HD1 ILE A 263      -9.623  -4.511  22.905  1.00 13.690          H  
ATOM   4095  N   GLY A 264     -12.451  -6.714  25.586  1.00  8.530          N  
ATOM   4096  CA  GLY A 264     -13.147  -7.544  26.561  1.00  8.870          C  
ATOM   4097  C   GLY A 264     -12.784  -9.037  26.556  1.00  8.680          C  
ATOM   4098  O   GLY A 264     -13.307  -9.784  27.386  1.00  9.040          O  
ATOM   4099  H   GLY A 264     -11.451  -6.815  25.476  1.00 10.240          H  
ATOM   4100 1HA  GLY A 264     -12.955  -7.141  27.556  1.00 10.640          H  
ATOM   4101 2HA  GLY A 264     -14.219  -7.445  26.398  1.00 10.640          H  
ATOM   4102  N   SER A 265     -11.913  -9.491  25.647  1.00  8.330          N  
ATOM   4103  CA  SER A 265     -11.544 -10.907  25.626  1.00  8.440          C  
ATOM   4104  C   SER A 265     -10.111 -11.179  26.077  1.00  8.800          C  
ATOM   4105  O   SER A 265      -9.426 -10.305  26.615  1.00  9.080          O  
ATOM   4106  CB  SER A 265     -11.748 -11.479  24.244  1.00 11.770          C  
ATOM   4107  OG  SER A 265     -11.600 -12.879  24.258  1.00 11.770          O  
ATOM   4108  H   SER A 265     -11.486  -8.875  24.964  1.00 10.000          H  
ATOM   4109  HA  SER A 265     -12.206 -11.441  26.306  1.00 10.130          H  
ATOM   4110 1HB  SER A 265     -12.741 -11.215  23.887  1.00 14.130          H  
ATOM   4111 2HB  SER A 265     -11.023 -11.037  23.558  1.00 14.130          H  
ATOM   4112  HG  SER A 265     -11.853 -13.169  23.372  1.00 14.130          H  
ATOM   4113  N   ASN A 266      -9.681 -12.424  25.871  1.00  9.020          N  
ATOM   4114  CA  ASN A 266      -8.346 -12.912  26.232  1.00  9.640          C  
ATOM   4115  C   ASN A 266      -7.283 -12.340  25.297  1.00  9.740          C  
ATOM   4116  O   ASN A 266      -7.492 -12.268  24.080  1.00 10.110          O  
ATOM   4117  CB  ASN A 266      -8.300 -14.432  26.237  1.00 13.250          C  
ATOM   4118  CG  ASN A 266      -7.042 -15.005  26.915  1.00 13.250          C  
ATOM   4119  OD1 ASN A 266      -5.926 -15.005  26.356  1.00 13.250          O  
ATOM   4120  ND2 ASN A 266      -7.215 -15.490  28.125  1.00 13.250          N  
ATOM   4121  H   ASN A 266     -10.334 -13.054  25.413  1.00 10.820          H  
ATOM   4122  HA  ASN A 266      -8.111 -12.558  27.238  1.00 11.570          H  
ATOM   4123 1HB  ASN A 266      -9.179 -14.815  26.752  1.00 15.900          H  
ATOM   4124 2HB  ASN A 266      -8.342 -14.798  25.209  1.00 15.900          H  
ATOM   4125 1HD2 ASN A 266      -6.438 -15.877  28.626  1.00 15.900          H  
ATOM   4126 2HD2 ASN A 266      -8.122 -15.476  28.550  1.00 15.900          H  
ATOM   4127  N   SER A 267      -6.091 -12.043  25.829  1.00  9.620          N  
ATOM   4128  CA  SER A 267      -5.019 -11.498  24.994  1.00  9.920          C  
ATOM   4129  C   SER A 267      -4.659 -12.431  23.830  1.00 10.270          C  
ATOM   4130  O   SER A 267      -4.302 -11.957  22.741  1.00 10.280          O  
ATOM   4131  CB  SER A 267      -3.790 -11.252  25.844  1.00 13.770          C  
ATOM   4132  OG  SER A 267      -3.248 -12.456  26.303  1.00 13.770          O  
ATOM   4133  H   SER A 267      -5.933 -12.153  26.820  1.00 11.540          H  
ATOM   4134  HA  SER A 267      -5.340 -10.540  24.605  1.00 11.900          H  
ATOM   4135 1HB  SER A 267      -3.045 -10.714  25.259  1.00 16.520          H  
ATOM   4136 2HB  SER A 267      -4.057 -10.624  26.692  1.00 16.520          H  
ATOM   4137  HG  SER A 267      -2.525 -12.214  26.891  1.00 16.520          H  
ATOM   4138  N   ASN A 268      -4.870 -13.741  24.011  1.00 10.610          N  
ATOM   4139  CA  ASN A 268      -4.578 -14.709  22.977  1.00 11.160          C  
ATOM   4140  C   ASN A 268      -5.590 -14.643  21.846  1.00 10.860          C  
ATOM   4141  O   ASN A 268      -5.239 -14.944  20.708  1.00 11.010          O  
ATOM   4142  CB  ASN A 268      -4.517 -16.103  23.556  1.00 15.400          C  
ATOM   4143  CG  ASN A 268      -3.267 -16.331  24.366  1.00 15.400          C  
ATOM   4144  OD1 ASN A 268      -2.184 -16.563  23.808  1.00 15.400          O  
ATOM   4145  ND2 ASN A 268      -3.391 -16.254  25.671  1.00 15.400          N  
ATOM   4146  H   ASN A 268      -5.182 -14.086  24.919  1.00 12.730          H  
ATOM   4147  HA  ASN A 268      -3.603 -14.473  22.557  1.00 13.390          H  
ATOM   4148 1HB  ASN A 268      -5.388 -16.273  24.184  1.00 18.480          H  
ATOM   4149 2HB  ASN A 268      -4.554 -16.832  22.747  1.00 18.480          H  
ATOM   4150 1HD2 ASN A 268      -2.593 -16.391  26.259  1.00 18.480          H  
ATOM   4151 2HD2 ASN A 268      -4.289 -16.026  26.079  1.00 18.480          H  
ATOM   4152  N   SER A 269      -6.833 -14.231  22.134  1.00 10.660          N  
ATOM   4153  CA  SER A 269      -7.867 -14.185  21.113  1.00 10.620          C  
ATOM   4154  C   SER A 269      -7.588 -13.027  20.177  1.00 10.470          C  
ATOM   4155  O   SER A 269      -7.942 -13.059  18.994  1.00 10.620          O  
ATOM   4156  CB  SER A 269      -9.236 -14.044  21.754  1.00 14.880          C  
ATOM   4157  OG  SER A 269      -9.566 -15.197  22.498  1.00 14.880          O  
ATOM   4158  H   SER A 269      -7.097 -13.923  23.067  1.00 12.790          H  
ATOM   4159  HA  SER A 269      -7.839 -15.110  20.542  1.00 12.740          H  
ATOM   4160 1HB  SER A 269      -9.240 -13.171  22.409  1.00 17.860          H  
ATOM   4161 2HB  SER A 269      -9.984 -13.877  20.981  1.00 17.860          H  
ATOM   4162  HG  SER A 269     -10.413 -15.021  22.910  1.00 17.860          H  
ATOM   4163  N   TYR A 270      -6.874 -12.024  20.684  1.00 10.380          N  
ATOM   4164  CA  TYR A 270      -6.487 -10.923  19.831  1.00 10.420          C  
ATOM   4165  C   TYR A 270      -5.304 -11.385  18.978  1.00 10.310          C  
ATOM   4166  O   TYR A 270      -5.306 -11.212  17.758  1.00 10.400          O  
ATOM   4167  CB  TYR A 270      -6.107  -9.705  20.667  1.00 14.570          C  
ATOM   4168  CG  TYR A 270      -7.268  -9.156  21.411  1.00 14.570          C  
ATOM   4169  CD1 TYR A 270      -7.443  -9.534  22.693  1.00 14.570          C  
ATOM   4170  CD2 TYR A 270      -8.146  -8.309  20.824  1.00 14.570          C  
ATOM   4171  CE1 TYR A 270      -8.494  -9.097  23.424  1.00 14.570          C  
ATOM   4172  CE2 TYR A 270      -9.231  -7.844  21.539  1.00 14.570          C  
ATOM   4173  CZ  TYR A 270      -9.404  -8.252  22.855  1.00 14.570          C  
ATOM   4174  OH  TYR A 270     -10.487  -7.834  23.591  1.00 14.570          O  
ATOM   4175  H   TYR A 270      -6.679 -12.018  21.693  1.00 12.460          H  
ATOM   4176  HA  TYR A 270      -7.313 -10.670  19.171  1.00 12.500          H  
ATOM   4177 1HB  TYR A 270      -5.329  -9.973  21.384  1.00 17.490          H  
ATOM   4178 2HB  TYR A 270      -5.710  -8.927  20.021  1.00 17.490          H  
ATOM   4179  HD1 TYR A 270      -6.744 -10.199  23.121  1.00 17.490          H  
ATOM   4180  HD2 TYR A 270      -7.989  -8.014  19.804  1.00 17.490          H  
ATOM   4181  HE1 TYR A 270      -8.610  -9.427  24.446  1.00 17.490          H  
ATOM   4182  HE2 TYR A 270      -9.947  -7.168  21.067  1.00 17.490          H  
ATOM   4183  HH  TYR A 270     -11.119  -7.398  22.975  1.00 17.490          H  
ATOM   4184  N   LEU A 271      -4.323 -12.066  19.582  1.00 10.290          N  
ATOM   4185  CA  LEU A 271      -3.147 -12.510  18.820  1.00 10.420          C  
ATOM   4186  C   LEU A 271      -3.507 -13.492  17.701  1.00 10.540          C  
ATOM   4187  O   LEU A 271      -3.017 -13.380  16.568  1.00 10.630          O  
ATOM   4188  CB  LEU A 271      -2.137 -13.190  19.752  1.00 14.540          C  
ATOM   4189  CG  LEU A 271      -1.421 -12.295  20.798  1.00 14.540          C  
ATOM   4190  CD1 LEU A 271      -0.621 -13.197  21.743  1.00 14.540          C  
ATOM   4191  CD2 LEU A 271      -0.498 -11.285  20.104  1.00 14.540          C  
ATOM   4192  H   LEU A 271      -4.358 -12.201  20.600  1.00 12.350          H  
ATOM   4193  HA  LEU A 271      -2.692 -11.640  18.364  1.00 12.500          H  
ATOM   4194 1HB  LEU A 271      -2.660 -13.976  20.293  1.00 17.440          H  
ATOM   4195 2HB  LEU A 271      -1.373 -13.658  19.140  1.00 17.440          H  
ATOM   4196  HG  LEU A 271      -2.163 -11.759  21.388  1.00 17.440          H  
ATOM   4197 1HD1 LEU A 271      -0.126 -12.585  22.496  1.00 17.440          H  
ATOM   4198 2HD1 LEU A 271      -1.290 -13.900  22.239  1.00 17.440          H  
ATOM   4199 3HD1 LEU A 271       0.126 -13.749  21.177  1.00 17.440          H  
ATOM   4200 1HD2 LEU A 271      -0.004 -10.677  20.861  1.00 17.440          H  
ATOM   4201 2HD2 LEU A 271       0.250 -11.815  19.525  1.00 17.440          H  
ATOM   4202 3HD2 LEU A 271      -1.064 -10.632  19.448  1.00 17.440          H  
ATOM   4203  N   LEU A 272      -4.468 -14.379  17.965  1.00 10.710          N  
ATOM   4204  CA  LEU A 272      -4.917 -15.394  17.010  1.00 11.070          C  
ATOM   4205  C   LEU A 272      -5.607 -14.836  15.767  1.00 11.170          C  
ATOM   4206  O   LEU A 272      -5.868 -15.584  14.823  1.00 11.330          O  
ATOM   4207  CB  LEU A 272      -5.851 -16.400  17.703  1.00 15.350          C  
ATOM   4208  CG  LEU A 272      -5.201 -17.380  18.750  1.00 15.350          C  
ATOM   4209  CD1 LEU A 272      -6.310 -18.111  19.505  1.00 15.350          C  
ATOM   4210  CD2 LEU A 272      -4.312 -18.401  18.033  1.00 15.350          C  
ATOM   4211  H   LEU A 272      -4.850 -14.417  18.917  1.00 12.850          H  
ATOM   4212  HA  LEU A 272      -4.035 -15.922  16.665  1.00 13.280          H  
ATOM   4213 1HB  LEU A 272      -6.616 -15.827  18.230  1.00 18.420          H  
ATOM   4214 2HB  LEU A 272      -6.343 -17.001  16.941  1.00 18.420          H  
ATOM   4215  HG  LEU A 272      -4.599 -16.828  19.453  1.00 18.420          H  
ATOM   4216 1HD1 LEU A 272      -5.868 -18.790  20.233  1.00 18.420          H  
ATOM   4217 2HD1 LEU A 272      -6.932 -17.383  20.024  1.00 18.420          H  
ATOM   4218 3HD1 LEU A 272      -6.919 -18.678  18.802  1.00 18.420          H  
ATOM   4219 1HD2 LEU A 272      -3.880 -19.076  18.771  1.00 18.420          H  
ATOM   4220 2HD2 LEU A 272      -4.913 -18.972  17.326  1.00 18.420          H  
ATOM   4221 3HD2 LEU A 272      -3.510 -17.903  17.502  1.00 18.420          H  
ATOM   4222  N   ARG A 273      -5.949 -13.553  15.764  1.00 11.230          N  
ATOM   4223  CA  ARG A 273      -6.539 -12.940  14.586  1.00 11.470          C  
ATOM   4224  C   ARG A 273      -5.577 -11.862  14.066  1.00 11.270          C  
ATOM   4225  O   ARG A 273      -5.327 -11.763  12.862  1.00 11.300          O  
ATOM   4226  CB  ARG A 273      -7.907 -12.361  14.908  1.00 15.960          C  
ATOM   4227  CG  ARG A 273      -8.975 -13.400  15.246  1.00 15.960          C  
ATOM   4228  CD  ARG A 273     -10.332 -12.788  15.421  1.00 15.960          C  
ATOM   4229  NE  ARG A 273     -10.410 -11.926  16.602  1.00 15.960          N  
ATOM   4230  CZ  ARG A 273     -11.418 -11.059  16.880  1.00 15.960          C  
ATOM   4231  NH1 ARG A 273     -12.460 -10.928  16.091  1.00 15.960          N  
ATOM   4232  NH2 ARG A 273     -11.382 -10.308  17.961  1.00 15.960          N  
ATOM   4233  H   ARG A 273      -5.741 -12.968  16.575  1.00 13.480          H  
ATOM   4234  HA  ARG A 273      -6.658 -13.694  13.809  1.00 13.760          H  
ATOM   4235 1HB  ARG A 273      -7.813 -11.721  15.772  1.00 19.150          H  
ATOM   4236 2HB  ARG A 273      -8.262 -11.761  14.092  1.00 19.150          H  
ATOM   4237 1HG  ARG A 273      -9.024 -14.142  14.450  1.00 19.150          H  
ATOM   4238 2HG  ARG A 273      -8.703 -13.890  16.183  1.00 19.150          H  
ATOM   4239 1HD  ARG A 273     -10.563 -12.188  14.541  1.00 19.150          H  
ATOM   4240 2HD  ARG A 273     -11.070 -13.582  15.529  1.00 19.150          H  
ATOM   4241  HE  ARG A 273      -9.641 -11.977  17.269  1.00 19.150          H  
ATOM   4242 1HH1 ARG A 273     -12.549 -11.471  15.248  1.00 19.150          H  
ATOM   4243 2HH1 ARG A 273     -13.187 -10.255  16.375  1.00 19.150          H  
ATOM   4244 1HH2 ARG A 273     -10.604 -10.362  18.601  1.00 19.150          H  
ATOM   4245 2HH2 ARG A 273     -12.161  -9.648  18.114  1.00 19.150          H  
ATOM   4246  N   THR A 274      -4.952 -11.130  14.996  1.00 11.240          N  
ATOM   4247  CA  THR A 274      -4.055 -10.035  14.681  1.00 11.190          C  
ATOM   4248  C   THR A 274      -2.865 -10.511  13.866  1.00 11.340          C  
ATOM   4249  O   THR A 274      -2.527  -9.900  12.849  1.00 10.950          O  
ATOM   4250  CB  THR A 274      -3.494  -9.399  15.984  1.00 15.690          C  
ATOM   4251  OG1 THR A 274      -4.555  -8.885  16.779  1.00 15.690          O  
ATOM   4252  CG2 THR A 274      -2.570  -8.268  15.660  1.00 15.690          C  
ATOM   4253  H   THR A 274      -5.158 -11.276  15.971  1.00 13.490          H  
ATOM   4254  HA  THR A 274      -4.602  -9.285  14.111  1.00 13.430          H  
ATOM   4255  HB  THR A 274      -2.956 -10.153  16.549  1.00 18.820          H  
ATOM   4256  HG1 THR A 274      -5.061  -9.639  17.133  1.00 18.820          H  
ATOM   4257 1HG2 THR A 274      -2.194  -7.834  16.583  1.00 18.820          H  
ATOM   4258 2HG2 THR A 274      -1.735  -8.615  15.065  1.00 18.820          H  
ATOM   4259 3HG2 THR A 274      -3.123  -7.524  15.112  1.00 18.820          H  
ATOM   4260  N   ILE A 275      -2.233 -11.608  14.294  1.00 12.020          N  
ATOM   4261  CA  ILE A 275      -1.048 -12.052  13.594  1.00 12.320          C  
ATOM   4262  C   ILE A 275      -1.354 -12.491  12.154  1.00 11.970          C  
ATOM   4263  O   ILE A 275      -0.583 -12.105  11.273  1.00 11.700          O  
ATOM   4264  CB  ILE A 275      -0.280 -13.106  14.430  1.00 17.130          C  
ATOM   4265  CG1 ILE A 275       0.314 -12.400  15.677  1.00 17.130          C  
ATOM   4266  CG2 ILE A 275       0.792 -13.779  13.556  1.00 17.130          C  
ATOM   4267  CD1 ILE A 275       0.833 -13.351  16.749  1.00 17.130          C  
ATOM   4268  H   ILE A 275      -2.559 -12.095  15.131  1.00 14.420          H  
ATOM   4269  HA  ILE A 275      -0.377 -11.205  13.524  1.00 14.780          H  
ATOM   4270  HB  ILE A 275      -0.949 -13.837  14.830  1.00 20.550          H  
ATOM   4271 1HG1 ILE A 275       1.128 -11.752  15.362  1.00 20.550          H  
ATOM   4272 2HG1 ILE A 275      -0.468 -11.782  16.130  1.00 20.550          H  
ATOM   4273 1HG2 ILE A 275       1.340 -14.514  14.131  1.00 20.550          H  
ATOM   4274 2HG2 ILE A 275       0.319 -14.281  12.722  1.00 20.550          H  
ATOM   4275 3HG2 ILE A 275       1.482 -13.024  13.175  1.00 20.550          H  
ATOM   4276 1HD1 ILE A 275       1.217 -12.775  17.586  1.00 20.550          H  
ATOM   4277 2HD1 ILE A 275       0.012 -13.986  17.092  1.00 20.550          H  
ATOM   4278 3HD1 ILE A 275       1.627 -13.970  16.353  1.00 20.550          H  
ATOM   4279  N   PRO A 276      -2.354 -13.358  11.862  1.00 12.070          N  
ATOM   4280  CA  PRO A 276      -2.799 -13.705  10.518  1.00 11.880          C  
ATOM   4281  C   PRO A 276      -3.123 -12.498   9.635  1.00 10.920          C  
ATOM   4282  O   PRO A 276      -2.894 -12.539   8.423  1.00 10.790          O  
ATOM   4283  CB  PRO A 276      -4.047 -14.538  10.799  1.00 17.820          C  
ATOM   4284  CG  PRO A 276      -3.760 -15.198  12.115  1.00 17.820          C  
ATOM   4285  CD  PRO A 276      -2.996 -14.189  12.916  1.00 17.820          C  
ATOM   4286  HA  PRO A 276      -2.029 -14.327  10.041  1.00 14.260          H  
ATOM   4287 1HB  PRO A 276      -4.932 -13.872  10.851  1.00 21.380          H  
ATOM   4288 2HB  PRO A 276      -4.224 -15.252   9.985  1.00 21.380          H  
ATOM   4289 1HG  PRO A 276      -4.706 -15.476  12.603  1.00 21.380          H  
ATOM   4290 2HG  PRO A 276      -3.199 -16.129  11.962  1.00 21.380          H  
ATOM   4291 1HD  PRO A 276      -3.659 -13.641  13.553  1.00 21.380          H  
ATOM   4292 2HD  PRO A 276      -2.274 -14.755  13.472  1.00 21.380          H  
ATOM   4293  N   PHE A 277      -3.629 -11.411  10.233  1.00 10.340          N  
ATOM   4294  CA  PHE A 277      -3.953 -10.222   9.458  1.00  9.540          C  
ATOM   4295  C   PHE A 277      -2.666  -9.508   9.056  1.00  9.410          C  
ATOM   4296  O   PHE A 277      -2.521  -9.082   7.900  1.00  9.120          O  
ATOM   4297  CB  PHE A 277      -4.899  -9.325  10.265  1.00 13.680          C  
ATOM   4298  CG  PHE A 277      -6.297  -9.950  10.494  1.00 13.680          C  
ATOM   4299  CD1 PHE A 277      -7.060  -9.593  11.601  1.00 13.680          C  
ATOM   4300  CD2 PHE A 277      -6.853 -10.913   9.622  1.00 13.680          C  
ATOM   4301  CE1 PHE A 277      -8.307 -10.169  11.805  1.00 13.680          C  
ATOM   4302  CE2 PHE A 277      -8.083 -11.460   9.858  1.00 13.680          C  
ATOM   4303  CZ  PHE A 277      -8.804 -11.088  10.944  1.00 13.680          C  
ATOM   4304  H   PHE A 277      -3.889 -11.423  11.227  1.00 12.410          H  
ATOM   4305  HA  PHE A 277      -4.431 -10.518   8.532  1.00 11.450          H  
ATOM   4306 1HB  PHE A 277      -4.458  -9.127  11.242  1.00 16.410          H  
ATOM   4307 2HB  PHE A 277      -5.026  -8.369   9.762  1.00 16.410          H  
ATOM   4308  HD1 PHE A 277      -6.681  -8.859  12.314  1.00 16.410          H  
ATOM   4309  HD2 PHE A 277      -6.329 -11.252   8.745  1.00 16.410          H  
ATOM   4310  HE1 PHE A 277      -8.901  -9.898  12.649  1.00 16.410          H  
ATOM   4311  HE2 PHE A 277      -8.486 -12.201   9.171  1.00 16.410          H  
ATOM   4312  HZ  PHE A 277      -9.784 -11.527  11.124  1.00 16.410          H  
ATOM   4313  N   ILE A 278      -1.709  -9.434   9.985  1.00  9.820          N  
ATOM   4314  CA  ILE A 278      -0.419  -8.827   9.692  1.00  9.930          C  
ATOM   4315  C   ILE A 278       0.268  -9.627   8.598  1.00 10.160          C  
ATOM   4316  O   ILE A 278       0.807  -9.040   7.654  1.00 10.000          O  
ATOM   4317  CB  ILE A 278       0.500  -8.778  10.928  1.00 13.860          C  
ATOM   4318  CG1 ILE A 278      -0.083  -7.787  11.964  1.00 13.860          C  
ATOM   4319  CG2 ILE A 278       1.956  -8.376  10.491  1.00 13.860          C  
ATOM   4320  CD1 ILE A 278       0.551  -7.891  13.330  1.00 13.860          C  
ATOM   4321  H   ILE A 278      -1.917  -9.774  10.932  1.00 11.780          H  
ATOM   4322  HA  ILE A 278      -0.580  -7.813   9.331  1.00 11.920          H  
ATOM   4323  HB  ILE A 278       0.523  -9.760  11.400  1.00 16.630          H  
ATOM   4324 1HG1 ILE A 278       0.049  -6.772  11.596  1.00 16.630          H  
ATOM   4325 2HG1 ILE A 278      -1.147  -7.975  12.066  1.00 16.630          H  
ATOM   4326 1HG2 ILE A 278       2.612  -8.349  11.352  1.00 16.630          H  
ATOM   4327 2HG2 ILE A 278       2.360  -9.098   9.781  1.00 16.630          H  
ATOM   4328 3HG2 ILE A 278       1.935  -7.391  10.023  1.00 16.630          H  
ATOM   4329 1HD1 ILE A 278       0.088  -7.179  13.995  1.00 16.630          H  
ATOM   4330 2HD1 ILE A 278       0.401  -8.897  13.721  1.00 16.630          H  
ATOM   4331 3HD1 ILE A 278       1.610  -7.681  13.276  1.00 16.630          H  
ATOM   4332  N   ILE A 279       0.243 -10.963   8.722  1.00 10.630          N  
ATOM   4333  CA  ILE A 279       0.879 -11.828   7.741  1.00 10.980          C  
ATOM   4334  C   ILE A 279       0.241 -11.647   6.379  1.00 10.480          C  
ATOM   4335  O   ILE A 279       0.960 -11.513   5.393  1.00 10.430          O  
ATOM   4336  CB  ILE A 279       0.779 -13.314   8.141  1.00 15.230          C  
ATOM   4337  CG1 ILE A 279       1.648 -13.564   9.387  1.00 15.230          C  
ATOM   4338  CG2 ILE A 279       1.239 -14.218   6.946  1.00 15.230          C  
ATOM   4339  CD1 ILE A 279       1.388 -14.892  10.064  1.00 15.230          C  
ATOM   4340  H   ILE A 279      -0.199 -11.373   9.550  1.00 12.760          H  
ATOM   4341  HA  ILE A 279       1.926 -11.562   7.671  1.00 13.180          H  
ATOM   4342  HB  ILE A 279      -0.249 -13.551   8.403  1.00 18.280          H  
ATOM   4343 1HG1 ILE A 279       2.696 -13.523   9.099  1.00 18.280          H  
ATOM   4344 2HG1 ILE A 279       1.466 -12.773  10.106  1.00 18.280          H  
ATOM   4345 1HG2 ILE A 279       1.168 -15.262   7.217  1.00 18.280          H  
ATOM   4346 2HG2 ILE A 279       0.613 -14.054   6.070  1.00 18.280          H  
ATOM   4347 3HG2 ILE A 279       2.273 -13.982   6.692  1.00 18.280          H  
ATOM   4348 1HD1 ILE A 279       2.037 -14.981  10.934  1.00 18.280          H  
ATOM   4349 2HD1 ILE A 279       0.348 -14.935  10.383  1.00 18.280          H  
ATOM   4350 3HD1 ILE A 279       1.590 -15.713   9.390  1.00 18.280          H  
ATOM   4351  N   SER A 280      -1.087 -11.624   6.288  1.00 10.220          N  
ATOM   4352  CA  SER A 280      -1.717 -11.465   4.986  1.00  9.960          C  
ATOM   4353  C   SER A 280      -1.237 -10.191   4.306  1.00  9.370          C  
ATOM   4354  O   SER A 280      -0.837 -10.215   3.132  1.00  9.340          O  
ATOM   4355  CB  SER A 280      -3.221 -11.424   5.134  1.00 14.050          C  
ATOM   4356  OG  SER A 280      -3.848 -11.271   3.887  1.00 14.050          O  
ATOM   4357  H   SER A 280      -1.674 -11.764   7.115  1.00 12.260          H  
ATOM   4358  HA  SER A 280      -1.447 -12.317   4.366  1.00 11.950          H  
ATOM   4359 1HB  SER A 280      -3.562 -12.342   5.612  1.00 16.860          H  
ATOM   4360 2HB  SER A 280      -3.496 -10.596   5.790  1.00 16.860          H  
ATOM   4361  HG  SER A 280      -4.790 -11.264   4.070  1.00 16.860          H  
ATOM   4362  N   LEU A 281      -1.210  -9.078   5.050  1.00  9.050          N  
ATOM   4363  CA  LEU A 281      -0.753  -7.835   4.459  1.00  8.720          C  
ATOM   4364  C   LEU A 281       0.704  -7.986   4.019  1.00  8.890          C  
ATOM   4365  O   LEU A 281       1.032  -7.694   2.867  1.00  8.820          O  
ATOM   4366  CB  LEU A 281      -0.921  -6.678   5.478  1.00 12.340          C  
ATOM   4367  CG  LEU A 281      -0.445  -5.234   5.066  1.00 12.340          C  
ATOM   4368  CD1 LEU A 281      -1.207  -4.754   3.830  1.00 12.340          C  
ATOM   4369  CD2 LEU A 281      -0.706  -4.268   6.253  1.00 12.340          C  
ATOM   4370  H   LEU A 281      -1.541  -9.104   6.023  1.00 10.860          H  
ATOM   4371  HA  LEU A 281      -1.357  -7.633   3.579  1.00 10.460          H  
ATOM   4372 1HB  LEU A 281      -1.962  -6.612   5.757  1.00 14.810          H  
ATOM   4373 2HB  LEU A 281      -0.366  -6.955   6.379  1.00 14.810          H  
ATOM   4374  HG  LEU A 281       0.618  -5.252   4.828  1.00 14.810          H  
ATOM   4375 1HD1 LEU A 281      -0.869  -3.755   3.553  1.00 14.810          H  
ATOM   4376 2HD1 LEU A 281      -1.019  -5.426   3.017  1.00 14.810          H  
ATOM   4377 3HD1 LEU A 281      -2.268  -4.731   4.035  1.00 14.810          H  
ATOM   4378 1HD2 LEU A 281      -0.390  -3.266   5.998  1.00 14.810          H  
ATOM   4379 2HD2 LEU A 281      -1.774  -4.252   6.484  1.00 14.810          H  
ATOM   4380 3HD2 LEU A 281      -0.152  -4.608   7.128  1.00 14.810          H  
ATOM   4381  N   LEU A 282       1.563  -8.504   4.903  1.00  9.320          N  
ATOM   4382  CA  LEU A 282       2.979  -8.625   4.603  1.00  9.700          C  
ATOM   4383  C   LEU A 282       3.307  -9.507   3.417  1.00  9.830          C  
ATOM   4384  O   LEU A 282       4.170  -9.149   2.611  1.00 10.040          O  
ATOM   4385  CB  LEU A 282       3.748  -9.156   5.812  1.00 13.430          C  
ATOM   4386  CG  LEU A 282       5.293  -9.385   5.618  1.00 13.430          C  
ATOM   4387  CD1 LEU A 282       6.011  -8.056   5.254  1.00 13.430          C  
ATOM   4388  CD2 LEU A 282       5.841  -9.977   6.903  1.00 13.430          C  
ATOM   4389  H   LEU A 282       1.229  -8.775   5.833  1.00 11.180          H  
ATOM   4390  HA  LEU A 282       3.332  -7.631   4.388  1.00 11.640          H  
ATOM   4391 1HB  LEU A 282       3.604  -8.464   6.642  1.00 16.110          H  
ATOM   4392 2HB  LEU A 282       3.303 -10.112   6.093  1.00 16.110          H  
ATOM   4393  HG  LEU A 282       5.464 -10.091   4.802  1.00 16.110          H  
ATOM   4394 1HD1 LEU A 282       7.077  -8.249   5.130  1.00 16.110          H  
ATOM   4395 2HD1 LEU A 282       5.620  -7.655   4.323  1.00 16.110          H  
ATOM   4396 3HD1 LEU A 282       5.864  -7.333   6.053  1.00 16.110          H  
ATOM   4397 1HD2 LEU A 282       6.910 -10.165   6.792  1.00 16.110          H  
ATOM   4398 2HD2 LEU A 282       5.676  -9.281   7.726  1.00 16.110          H  
ATOM   4399 3HD2 LEU A 282       5.326 -10.917   7.113  1.00 16.110          H  
ATOM   4400  N   VAL A 283       2.683 -10.676   3.301  1.00  9.840          N  
ATOM   4401  CA  VAL A 283       3.069 -11.525   2.187  1.00 10.060          C  
ATOM   4402  C   VAL A 283       2.629 -10.889   0.877  1.00  9.660          C  
ATOM   4403  O   VAL A 283       3.375 -10.894  -0.097  1.00  9.760          O  
ATOM   4404  CB  VAL A 283       2.556 -12.973   2.337  1.00 14.000          C  
ATOM   4405  CG1 VAL A 283       3.114 -13.553   3.626  1.00 14.000          C  
ATOM   4406  CG2 VAL A 283       1.025 -13.045   2.302  1.00 14.000          C  
ATOM   4407  H   VAL A 283       1.984 -10.951   3.994  1.00 11.810          H  
ATOM   4408  HA  VAL A 283       4.152 -11.595   2.186  1.00 12.070          H  
ATOM   4409  HB  VAL A 283       2.957 -13.559   1.542  1.00 16.800          H  
ATOM   4410 1HG1 VAL A 283       2.796 -14.592   3.728  1.00 16.800          H  
ATOM   4411 2HG1 VAL A 283       4.201 -13.505   3.598  1.00 16.800          H  
ATOM   4412 3HG1 VAL A 283       2.753 -12.982   4.472  1.00 16.800          H  
ATOM   4413 1HG2 VAL A 283       0.715 -14.081   2.409  1.00 16.800          H  
ATOM   4414 2HG2 VAL A 283       0.614 -12.463   3.112  1.00 16.800          H  
ATOM   4415 3HG2 VAL A 283       0.643 -12.666   1.360  1.00 16.800          H  
ATOM   4416  N   MET A 284       1.480 -10.219   0.855  1.00  9.400          N  
ATOM   4417  CA  MET A 284       1.087  -9.593  -0.392  1.00  9.270          C  
ATOM   4418  C   MET A 284       2.059  -8.482  -0.831  1.00  9.200          C  
ATOM   4419  O   MET A 284       2.220  -8.238  -2.032  1.00  9.410          O  
ATOM   4420  CB  MET A 284      -0.331  -9.075  -0.289  1.00 13.030          C  
ATOM   4421  CG  MET A 284      -1.411 -10.144  -0.241  1.00 13.030          C  
ATOM   4422  SD  MET A 284      -1.371 -11.274  -1.660  1.00 13.030          S  
ATOM   4423  CE  MET A 284      -1.715 -10.184  -3.042  1.00 13.030          C  
ATOM   4424  H   MET A 284       0.853 -10.210   1.671  1.00 11.280          H  
ATOM   4425  HA  MET A 284       1.112 -10.354  -1.165  1.00 11.120          H  
ATOM   4426 1HB  MET A 284      -0.421  -8.516   0.644  1.00 15.640          H  
ATOM   4427 2HB  MET A 284      -0.531  -8.404  -1.105  1.00 15.640          H  
ATOM   4428 1HG  MET A 284      -1.286 -10.733   0.667  1.00 15.640          H  
ATOM   4429 2HG  MET A 284      -2.390  -9.668  -0.201  1.00 15.640          H  
ATOM   4430 1HE  MET A 284      -1.728 -10.765  -3.964  1.00 15.640          H  
ATOM   4431 2HE  MET A 284      -2.686  -9.708  -2.901  1.00 15.640          H  
ATOM   4432 3HE  MET A 284      -0.940  -9.421  -3.117  1.00 15.640          H  
ATOM   4433  N   LEU A 285       2.742  -7.842   0.129  1.00  9.110          N  
ATOM   4434  CA  LEU A 285       3.720  -6.806  -0.195  1.00  9.210          C  
ATOM   4435  C   LEU A 285       5.007  -7.475  -0.691  1.00  9.390          C  
ATOM   4436  O   LEU A 285       5.611  -7.070  -1.696  1.00  9.690          O  
ATOM   4437  CB  LEU A 285       4.141  -6.071   1.075  1.00 12.850          C  
ATOM   4438  CG  LEU A 285       3.115  -5.360   1.862  1.00 12.850          C  
ATOM   4439  CD1 LEU A 285       3.756  -4.914   3.116  1.00 12.850          C  
ATOM   4440  CD2 LEU A 285       2.578  -4.254   1.155  1.00 12.850          C  
ATOM   4441  H   LEU A 285       2.513  -8.038   1.110  1.00 10.930          H  
ATOM   4442  HA  LEU A 285       3.327  -6.145  -0.964  1.00 11.050          H  
ATOM   4443 1HB  LEU A 285       4.610  -6.789   1.740  1.00 15.420          H  
ATOM   4444 2HB  LEU A 285       4.873  -5.340   0.791  1.00 15.420          H  
ATOM   4445  HG  LEU A 285       2.345  -6.025   2.094  1.00 15.420          H  
ATOM   4446 1HD1 LEU A 285       3.065  -4.457   3.737  1.00 15.420          H  
ATOM   4447 2HD1 LEU A 285       4.160  -5.765   3.623  1.00 15.420          H  
ATOM   4448 3HD1 LEU A 285       4.545  -4.219   2.891  1.00 15.420          H  
ATOM   4449 1HD2 LEU A 285       1.839  -3.772   1.766  1.00 15.420          H  
ATOM   4450 2HD2 LEU A 285       3.387  -3.583   0.956  1.00 15.420          H  
ATOM   4451 3HD2 LEU A 285       2.118  -4.570   0.233  1.00 15.420          H  
ATOM   4452  N   LEU A 286       5.391  -8.544   0.022  1.00  9.490          N  
ATOM   4453  CA  LEU A 286       6.596  -9.350  -0.185  1.00  9.830          C  
ATOM   4454  C   LEU A 286       6.616 -10.023  -1.551  1.00  9.920          C  
ATOM   4455  O   LEU A 286       7.665 -10.183  -2.172  1.00 10.290          O  
ATOM   4456  CB  LEU A 286       6.654 -10.408   0.921  1.00 13.630          C  
ATOM   4457  CG  LEU A 286       7.886 -11.295   1.052  1.00 13.630          C  
ATOM   4458  CD1 LEU A 286       9.138 -10.434   1.319  1.00 13.630          C  
ATOM   4459  CD2 LEU A 286       7.621 -12.280   2.207  1.00 13.630          C  
ATOM   4460  H   LEU A 286       4.817  -8.799   0.832  1.00 11.390          H  
ATOM   4461  HA  LEU A 286       7.453  -8.696  -0.116  1.00 11.800          H  
ATOM   4462 1HB  LEU A 286       6.496  -9.910   1.876  1.00 16.350          H  
ATOM   4463 2HB  LEU A 286       5.823 -11.077   0.752  1.00 16.350          H  
ATOM   4464  HG  LEU A 286       8.050 -11.850   0.127  1.00 16.350          H  
ATOM   4465 1HD1 LEU A 286      10.006 -11.083   1.423  1.00 16.350          H  
ATOM   4466 2HD1 LEU A 286       9.316  -9.745   0.488  1.00 16.350          H  
ATOM   4467 3HD1 LEU A 286       8.999  -9.864   2.236  1.00 16.350          H  
ATOM   4468 1HD2 LEU A 286       8.481 -12.942   2.331  1.00 16.350          H  
ATOM   4469 2HD2 LEU A 286       7.453 -11.725   3.133  1.00 16.350          H  
ATOM   4470 3HD2 LEU A 286       6.735 -12.875   1.977  1.00 16.350          H  
ATOM   4471  N   PHE A 287       5.442 -10.425  -2.013  1.00  9.810          N  
ATOM   4472  CA  PHE A 287       5.258 -11.097  -3.288  1.00 10.130          C  
ATOM   4473  C   PHE A 287       5.547 -10.195  -4.487  1.00 10.260          C  
ATOM   4474  O   PHE A 287       5.714 -10.693  -5.602  1.00 10.710          O  
ATOM   4475  CB  PHE A 287       3.807 -11.587  -3.426  1.00 14.050          C  
ATOM   4476  CG  PHE A 287       3.365 -12.733  -2.502  1.00 14.050          C  
ATOM   4477  CD1 PHE A 287       2.003 -12.937  -2.282  1.00 14.050          C  
ATOM   4478  CD2 PHE A 287       4.266 -13.581  -1.842  1.00 14.050          C  
ATOM   4479  CE1 PHE A 287       1.554 -13.938  -1.458  1.00 14.050          C  
ATOM   4480  CE2 PHE A 287       3.807 -14.584  -1.019  1.00 14.050          C  
ATOM   4481  CZ  PHE A 287       2.450 -14.763  -0.831  1.00 14.050          C  
ATOM   4482  H   PHE A 287       4.627 -10.328  -1.399  1.00 11.770          H  
ATOM   4483  HA  PHE A 287       5.948 -11.934  -3.343  1.00 12.160          H  
ATOM   4484 1HB  PHE A 287       3.143 -10.737  -3.233  1.00 16.860          H  
ATOM   4485 2HB  PHE A 287       3.635 -11.897  -4.452  1.00 16.860          H  
ATOM   4486  HD1 PHE A 287       1.286 -12.286  -2.779  1.00 16.860          H  
ATOM   4487  HD2 PHE A 287       5.335 -13.459  -1.970  1.00 16.860          H  
ATOM   4488  HE1 PHE A 287       0.483 -14.075  -1.304  1.00 16.860          H  
ATOM   4489  HE2 PHE A 287       4.516 -15.238  -0.513  1.00 16.860          H  
ATOM   4490  HZ  PHE A 287       2.092 -15.557  -0.178  1.00 16.860          H  
ATOM   4491  N   GLY A 288       5.500  -8.875  -4.298  1.00 10.070          N  
ATOM   4492  CA  GLY A 288       5.681  -7.936  -5.391  1.00 10.460          C  
ATOM   4493  C   GLY A 288       6.798  -6.916  -5.165  1.00 10.770          C  
ATOM   4494  O   GLY A 288       7.936  -7.090  -5.618  1.00 11.350          O  
ATOM   4495  H   GLY A 288       5.399  -8.489  -3.356  1.00 12.080          H  
ATOM   4496 1HA  GLY A 288       5.887  -8.491  -6.305  1.00 12.550          H  
ATOM   4497 2HA  GLY A 288       4.743  -7.409  -5.557  1.00 12.550          H  
ATOM   4498  N   PHE A 289       6.376  -5.807  -4.555  1.00 10.550          N  
ATOM   4499  CA  PHE A 289       7.126  -4.587  -4.259  1.00 11.030          C  
ATOM   4500  C   PHE A 289       8.339  -4.742  -3.325  1.00 11.550          C  
ATOM   4501  O   PHE A 289       9.413  -4.196  -3.593  1.00 12.220          O  
ATOM   4502  CB  PHE A 289       6.154  -3.587  -3.664  1.00 15.250          C  
ATOM   4503  CG  PHE A 289       6.697  -2.238  -3.363  1.00 15.250          C  
ATOM   4504  CD1 PHE A 289       6.753  -1.273  -4.346  1.00 15.250          C  
ATOM   4505  CD2 PHE A 289       7.140  -1.929  -2.113  1.00 15.250          C  
ATOM   4506  CE1 PHE A 289       7.236  -0.018  -4.066  1.00 15.250          C  
ATOM   4507  CE2 PHE A 289       7.630  -0.682  -1.820  1.00 15.250          C  
ATOM   4508  CZ  PHE A 289       7.675   0.279  -2.797  1.00 15.250          C  
ATOM   4509  H   PHE A 289       5.416  -5.834  -4.237  1.00 12.660          H  
ATOM   4510  HA  PHE A 289       7.492  -4.191  -5.207  1.00 13.240          H  
ATOM   4511 1HB  PHE A 289       5.311  -3.463  -4.344  1.00 18.300          H  
ATOM   4512 2HB  PHE A 289       5.767  -4.008  -2.744  1.00 18.300          H  
ATOM   4513  HD1 PHE A 289       6.403  -1.512  -5.350  1.00 18.300          H  
ATOM   4514  HD2 PHE A 289       7.091  -2.687  -1.349  1.00 18.300          H  
ATOM   4515  HE1 PHE A 289       7.273   0.740  -4.848  1.00 18.300          H  
ATOM   4516  HE2 PHE A 289       7.976  -0.455  -0.813  1.00 18.300          H  
ATOM   4517  HZ  PHE A 289       8.059   1.275  -2.569  1.00 18.300          H  
ATOM   4518  N   LEU A 290       8.181  -5.440  -2.186  1.00 11.420          N  
ATOM   4519  CA  LEU A 290       9.287  -5.526  -1.205  1.00 12.110          C  
ATOM   4520  C   LEU A 290      10.282  -6.628  -1.556  1.00 12.480          C  
ATOM   4521  O   LEU A 290      10.459  -7.610  -0.834  1.00 13.050          O  
ATOM   4522  CB  LEU A 290       8.770  -5.755   0.225  1.00 16.680          C  
ATOM   4523  CG  LEU A 290       7.847  -4.684   0.848  1.00 16.680          C  
ATOM   4524  CD1 LEU A 290       7.408  -5.181   2.226  1.00 16.680          C  
ATOM   4525  CD2 LEU A 290       8.575  -3.342   0.992  1.00 16.680          C  
ATOM   4526  H   LEU A 290       7.299  -5.935  -2.021  1.00 13.700          H  
ATOM   4527  HA  LEU A 290       9.840  -4.591  -1.233  1.00 14.530          H  
ATOM   4528 1HB  LEU A 290       8.223  -6.675   0.234  1.00 20.010          H  
ATOM   4529 2HB  LEU A 290       9.632  -5.869   0.882  1.00 20.010          H  
ATOM   4530  HG  LEU A 290       6.972  -4.554   0.219  1.00 20.010          H  
ATOM   4531 1HD1 LEU A 290       6.755  -4.453   2.680  1.00 20.010          H  
ATOM   4532 2HD1 LEU A 290       6.889  -6.132   2.125  1.00 20.010          H  
ATOM   4533 3HD1 LEU A 290       8.281  -5.318   2.859  1.00 20.010          H  
ATOM   4534 1HD2 LEU A 290       7.900  -2.612   1.443  1.00 20.010          H  
ATOM   4535 2HD2 LEU A 290       9.449  -3.470   1.633  1.00 20.010          H  
ATOM   4536 3HD2 LEU A 290       8.900  -2.974   0.027  1.00 20.010          H  
ATOM   4537  N   ASN A 291      10.916  -6.416  -2.684  1.00 12.330          N  
ATOM   4538  CA  ASN A 291      11.878  -7.280  -3.332  1.00 12.790          C  
ATOM   4539  C   ASN A 291      13.296  -6.856  -2.981  1.00 13.080          C  
ATOM   4540  O   ASN A 291      13.528  -6.257  -1.935  1.00 13.560          O  
ATOM   4541  CB  ASN A 291      11.558  -7.338  -4.815  1.00 17.720          C  
ATOM   4542  CG  ASN A 291      11.694  -6.038  -5.540  1.00 17.720          C  
ATOM   4543  OD1 ASN A 291      12.751  -5.367  -5.576  1.00 17.720          O  
ATOM   4544  ND2 ASN A 291      10.582  -5.634  -6.116  1.00 17.720          N  
ATOM   4545  H   ASN A 291      10.662  -5.538  -3.142  1.00 14.800          H  
ATOM   4546  HA  ASN A 291      11.744  -8.290  -2.938  1.00 15.350          H  
ATOM   4547 1HB  ASN A 291      12.187  -8.079  -5.303  1.00 21.270          H  
ATOM   4548 2HB  ASN A 291      10.525  -7.676  -4.932  1.00 21.270          H  
ATOM   4549 1HD2 ASN A 291      10.556  -4.768  -6.610  1.00 21.270          H  
ATOM   4550 2HD2 ASN A 291       9.723  -6.193  -6.030  1.00 21.270          H  
ATOM   4551  N   VAL A 292      14.254  -7.275  -3.791  1.00 12.960          N  
ATOM   4552  CA  VAL A 292      15.669  -6.970  -3.610  1.00 13.420          C  
ATOM   4553  C   VAL A 292      16.031  -5.479  -3.722  1.00 13.470          C  
ATOM   4554  O   VAL A 292      16.906  -4.996  -2.997  1.00 13.590          O  
ATOM   4555  CB  VAL A 292      16.507  -7.761  -4.634  1.00 18.600          C  
ATOM   4556  CG1 VAL A 292      17.989  -7.313  -4.603  1.00 18.600          C  
ATOM   4557  CG2 VAL A 292      16.397  -9.248  -4.313  1.00 18.600          C  
ATOM   4558  H   VAL A 292      13.984  -7.802  -4.606  1.00 15.550          H  
ATOM   4559  HA  VAL A 292      15.950  -7.306  -2.612  1.00 16.100          H  
ATOM   4560  HB  VAL A 292      16.124  -7.571  -5.636  1.00 22.320          H  
ATOM   4561 1HG1 VAL A 292      18.549  -7.891  -5.336  1.00 22.320          H  
ATOM   4562 2HG1 VAL A 292      18.084  -6.256  -4.850  1.00 22.320          H  
ATOM   4563 3HG1 VAL A 292      18.402  -7.487  -3.610  1.00 22.320          H  
ATOM   4564 1HG2 VAL A 292      16.975  -9.820  -5.039  1.00 22.320          H  
ATOM   4565 2HG2 VAL A 292      16.788  -9.430  -3.312  1.00 22.320          H  
ATOM   4566 3HG2 VAL A 292      15.357  -9.560  -4.354  1.00 22.320          H  
ATOM   4567  N   ALA A 293      15.409  -4.769  -4.674  1.00 13.570          N  
ATOM   4568  CA  ALA A 293      15.797  -3.396  -5.024  1.00 13.860          C  
ATOM   4569  C   ALA A 293      15.816  -2.361  -3.881  1.00 13.830          C  
ATOM   4570  O   ALA A 293      16.686  -1.491  -3.916  1.00 14.060          O  
ATOM   4571  CB  ALA A 293      14.891  -2.884  -6.141  1.00 19.290          C  
ATOM   4572  H   ALA A 293      14.636  -5.199  -5.181  1.00 16.280          H  
ATOM   4573  HA  ALA A 293      16.809  -3.449  -5.418  1.00 16.630          H  
ATOM   4574 1HB  ALA A 293      15.237  -1.902  -6.458  1.00 23.150          H  
ATOM   4575 2HB  ALA A 293      14.942  -3.571  -6.984  1.00 23.150          H  
ATOM   4576 3HB  ALA A 293      13.865  -2.805  -5.821  1.00 23.150          H  
ATOM   4577  N   PRO A 294      14.925  -2.371  -2.868  1.00 13.750          N  
ATOM   4578  CA  PRO A 294      14.939  -1.461  -1.739  1.00 13.900          C  
ATOM   4579  C   PRO A 294      16.235  -1.552  -0.914  1.00 14.390          C  
ATOM   4580  O   PRO A 294      16.509  -0.654  -0.128  1.00 14.650          O  
ATOM   4581  CB  PRO A 294      13.717  -1.904  -0.921  1.00 20.850          C  
ATOM   4582  CG  PRO A 294      12.816  -2.567  -1.925  1.00 20.850          C  
ATOM   4583  CD  PRO A 294      13.757  -3.247  -2.865  1.00 20.850          C  
ATOM   4584  HA  PRO A 294      14.804  -0.440  -2.115  1.00 16.680          H  
ATOM   4585 1HB  PRO A 294      14.036  -2.586  -0.116  1.00 25.020          H  
ATOM   4586 2HB  PRO A 294      13.251  -1.032  -0.439  1.00 25.020          H  
ATOM   4587 1HG  PRO A 294      12.150  -3.294  -1.425  1.00 25.020          H  
ATOM   4588 2HG  PRO A 294      12.169  -1.833  -2.424  1.00 25.020          H  
ATOM   4589 1HD  PRO A 294      14.039  -4.142  -2.422  1.00 25.020          H  
ATOM   4590 2HD  PRO A 294      13.285  -3.377  -3.827  1.00 25.020          H  
ATOM   4591  N   LYS A 295      17.017  -2.634  -1.056  1.00 14.650          N  
ATOM   4592  CA  LYS A 295      18.264  -2.879  -0.318  1.00 15.240          C  
ATOM   4593  C   LYS A 295      18.641  -1.861   0.772  1.00 15.510          C  
ATOM   4594  O   LYS A 295      18.514  -2.176   1.961  1.00 15.920          O  
ATOM   4595  CB  LYS A 295      19.415  -3.007  -1.323  1.00 21.100          C  
ATOM   4596  CG  LYS A 295      20.782  -3.409  -0.718  1.00 21.100          C  
ATOM   4597  CD  LYS A 295      21.889  -3.500  -1.788  1.00 21.100          C  
ATOM   4598  CE  LYS A 295      21.725  -4.733  -2.701  1.00 21.100          C  
ATOM   4599  NZ  LYS A 295      22.882  -4.894  -3.628  1.00 21.100          N  
ATOM   4600  H   LYS A 295      16.777  -3.360  -1.742  1.00 17.580          H  
ATOM   4601  HA  LYS A 295      18.154  -3.844   0.176  1.00 18.290          H  
ATOM   4602 1HB  LYS A 295      19.130  -3.754  -2.059  1.00 25.320          H  
ATOM   4603 2HB  LYS A 295      19.541  -2.069  -1.858  1.00 25.320          H  
ATOM   4604 1HG  LYS A 295      21.094  -2.675   0.027  1.00 25.320          H  
ATOM   4605 2HG  LYS A 295      20.683  -4.373  -0.222  1.00 25.320          H  
ATOM   4606 1HD  LYS A 295      21.871  -2.598  -2.402  1.00 25.320          H  
ATOM   4607 2HD  LYS A 295      22.859  -3.556  -1.294  1.00 25.320          H  
ATOM   4608 1HE  LYS A 295      21.638  -5.626  -2.084  1.00 25.320          H  
ATOM   4609 2HE  LYS A 295      20.823  -4.628  -3.300  1.00 25.320          H  
ATOM   4610 1HZ  LYS A 295      22.739  -5.710  -4.207  1.00 25.320          H  
ATOM   4611 2HZ  LYS A 295      22.963  -4.076  -4.216  1.00 25.320          H  
ATOM   4612 3HZ  LYS A 295      23.732  -5.008  -3.093  1.00 25.320          H  
ATOM   4613  N   ASN A 296      19.133  -0.674   0.387  1.00 15.430          N  
ATOM   4614  CA  ASN A 296      19.568   0.322   1.368  1.00 15.850          C  
ATOM   4615  C   ASN A 296      18.416   0.931   2.173  1.00 15.690          C  
ATOM   4616  O   ASN A 296      18.584   1.251   3.352  1.00 15.960          O  
ATOM   4617  CB  ASN A 296      20.382   1.400   0.691  1.00 22.020          C  
ATOM   4618  CG  ASN A 296      21.753   0.903   0.279  1.00 22.020          C  
ATOM   4619  OD1 ASN A 296      22.282  -0.092   0.802  1.00 22.020          O  
ATOM   4620  ND2 ASN A 296      22.343   1.587  -0.664  1.00 22.020          N  
ATOM   4621  H   ASN A 296      19.189  -0.470  -0.600  1.00 18.520          H  
ATOM   4622  HA  ASN A 296      20.215  -0.181   2.085  1.00 19.020          H  
ATOM   4623 1HB  ASN A 296      19.852   1.755  -0.194  1.00 26.430          H  
ATOM   4624 2HB  ASN A 296      20.500   2.247   1.367  1.00 26.430          H  
ATOM   4625 1HD2 ASN A 296      23.251   1.315  -0.987  1.00 26.430          H  
ATOM   4626 2HD2 ASN A 296      21.893   2.385  -1.066  1.00 26.430          H  
ATOM   4627  N   ILE A 297      17.240   1.055   1.552  1.00 15.400          N  
ATOM   4628  CA  ILE A 297      16.057   1.600   2.207  1.00 15.370          C  
ATOM   4629  C   ILE A 297      15.744   0.612   3.304  1.00 15.610          C  
ATOM   4630  O   ILE A 297      15.392   0.990   4.425  1.00 15.930          O  
ATOM   4631  CB  ILE A 297      14.852   1.703   1.249  1.00 21.530          C  
ATOM   4632  CG1 ILE A 297      15.148   2.742   0.149  1.00 21.530          C  
ATOM   4633  CG2 ILE A 297      13.599   2.111   2.061  1.00 21.530          C  
ATOM   4634  CD1 ILE A 297      14.184   2.718  -1.014  1.00 21.530          C  
ATOM   4635  H   ILE A 297      17.163   0.744   0.582  1.00 18.480          H  
ATOM   4636  HA  ILE A 297      16.281   2.572   2.643  1.00 18.440          H  
ATOM   4637  HB  ILE A 297      14.673   0.751   0.773  1.00 25.840          H  
ATOM   4638 1HG1 ILE A 297      15.122   3.716   0.573  1.00 25.840          H  
ATOM   4639 2HG1 ILE A 297      16.150   2.560  -0.236  1.00 25.840          H  
ATOM   4640 1HG2 ILE A 297      12.738   2.187   1.413  1.00 25.840          H  
ATOM   4641 2HG2 ILE A 297      13.386   1.370   2.829  1.00 25.840          H  
ATOM   4642 3HG2 ILE A 297      13.780   3.073   2.534  1.00 25.840          H  
ATOM   4643 1HD1 ILE A 297      14.481   3.477  -1.738  1.00 25.840          H  
ATOM   4644 2HD1 ILE A 297      14.213   1.741  -1.486  1.00 25.840          H  
ATOM   4645 3HD1 ILE A 297      13.176   2.927  -0.681  1.00 25.840          H  
ATOM   4646  N   GLY A 298      15.837  -0.662   2.917  1.00 15.620          N  
ATOM   4647  CA  GLY A 298      15.624  -1.824   3.765  1.00 15.970          C  
ATOM   4648  C   GLY A 298      16.524  -1.748   4.994  1.00 16.640          C  
ATOM   4649  O   GLY A 298      16.052  -1.829   6.128  1.00 17.040          O  
ATOM   4650  H   GLY A 298      16.119  -0.792   1.939  1.00 18.740          H  
ATOM   4651 1HA  GLY A 298      14.578  -1.889   4.059  1.00 19.160          H  
ATOM   4652 2HA  GLY A 298      15.868  -2.720   3.197  1.00 19.160          H  
ATOM   4653  N   LYS A 299      17.825  -1.550   4.785  1.00 16.950          N  
ATOM   4654  CA  LYS A 299      18.743  -1.459   5.918  1.00 17.660          C  
ATOM   4655  C   LYS A 299      18.304  -0.372   6.909  1.00 17.970          C  
ATOM   4656  O   LYS A 299      18.284  -0.609   8.128  1.00 18.230          O  
ATOM   4657  CB  LYS A 299      20.151  -1.138   5.423  1.00 24.440          C  
ATOM   4658  CG  LYS A 299      20.833  -2.263   4.667  1.00 24.440          C  
ATOM   4659  CD  LYS A 299      22.201  -1.828   4.156  1.00 24.440          C  
ATOM   4660  CE  LYS A 299      22.855  -2.916   3.323  1.00 24.440          C  
ATOM   4661  NZ  LYS A 299      24.163  -2.474   2.769  1.00 24.440          N  
ATOM   4662  H   LYS A 299      18.166  -1.523   3.819  1.00 20.340          H  
ATOM   4663  HA  LYS A 299      18.746  -2.416   6.439  1.00 21.190          H  
ATOM   4664 1HB  LYS A 299      20.109  -0.273   4.766  1.00 29.330          H  
ATOM   4665 2HB  LYS A 299      20.778  -0.871   6.271  1.00 29.330          H  
ATOM   4666 1HG  LYS A 299      20.945  -3.125   5.324  1.00 29.330          H  
ATOM   4667 2HG  LYS A 299      20.214  -2.554   3.821  1.00 29.330          H  
ATOM   4668 1HD  LYS A 299      22.091  -0.934   3.539  1.00 29.330          H  
ATOM   4669 2HD  LYS A 299      22.846  -1.587   4.999  1.00 29.330          H  
ATOM   4670 1HE  LYS A 299      23.010  -3.796   3.943  1.00 29.330          H  
ATOM   4671 2HE  LYS A 299      22.191  -3.176   2.495  1.00 29.330          H  
ATOM   4672 1HZ  LYS A 299      24.566  -3.217   2.218  1.00 29.330          H  
ATOM   4673 2HZ  LYS A 299      24.013  -1.657   2.179  1.00 29.330          H  
ATOM   4674 3HZ  LYS A 299      24.791  -2.235   3.523  1.00 29.330          H  
ATOM   4675  N   HIS A 300      17.878   0.787   6.388  1.00 18.060          N  
ATOM   4676  CA  HIS A 300      17.424   1.874   7.254  1.00 18.520          C  
ATOM   4677  C   HIS A 300      16.112   1.492   7.941  1.00 18.210          C  
ATOM   4678  O   HIS A 300      15.915   1.789   9.126  1.00 18.550          O  
ATOM   4679  CB  HIS A 300      17.277   3.177   6.458  1.00 25.740          C  
ATOM   4680  CG  HIS A 300      18.604   3.761   6.047  1.00 25.740          C  
ATOM   4681  ND1 HIS A 300      19.511   4.273   6.956  1.00 25.740          N  
ATOM   4682  CD2 HIS A 300      19.175   3.900   4.836  1.00 25.740          C  
ATOM   4683  CE1 HIS A 300      20.575   4.705   6.311  1.00 25.740          C  
ATOM   4684  NE2 HIS A 300      20.398   4.490   5.025  1.00 25.740          N  
ATOM   4685  H   HIS A 300      17.955   0.932   5.374  1.00 21.670          H  
ATOM   4686  HA  HIS A 300      18.164   2.048   8.033  1.00 22.220          H  
ATOM   4687 1HB  HIS A 300      16.691   2.988   5.556  1.00 30.890          H  
ATOM   4688 2HB  HIS A 300      16.740   3.916   7.051  1.00 30.890          H  
ATOM   4689  HD2 HIS A 300      18.749   3.605   3.885  1.00 30.890          H  
ATOM   4690  HE1 HIS A 300      21.455   5.160   6.763  1.00 30.890          H  
ATOM   4691  HE2 HIS A 300      21.054   4.721   4.291  1.00 30.890          H  
ATOM   4692  N   PHE A 301      15.228   0.796   7.221  1.00 17.680          N  
ATOM   4693  CA  PHE A 301      13.971   0.342   7.787  1.00 17.510          C  
ATOM   4694  C   PHE A 301      14.200  -0.526   9.025  1.00 17.960          C  
ATOM   4695  O   PHE A 301      13.614  -0.279  10.088  1.00 18.110          O  
ATOM   4696  CB  PHE A 301      13.157  -0.442   6.754  1.00 24.580          C  
ATOM   4697  CG  PHE A 301      11.898  -1.047   7.278  1.00 24.580          C  
ATOM   4698  CD1 PHE A 301      10.764  -0.300   7.416  1.00 24.580          C  
ATOM   4699  CD2 PHE A 301      11.855  -2.386   7.643  1.00 24.580          C  
ATOM   4700  CE1 PHE A 301       9.611  -0.852   7.906  1.00 24.580          C  
ATOM   4701  CE2 PHE A 301      10.700  -2.944   8.126  1.00 24.580          C  
ATOM   4702  CZ  PHE A 301       9.576  -2.178   8.257  1.00 24.580          C  
ATOM   4703  H   PHE A 301      15.415   0.637   6.227  1.00 21.220          H  
ATOM   4704  HA  PHE A 301      13.414   1.214   8.063  1.00 21.010          H  
ATOM   4705 1HB  PHE A 301      12.907   0.218   5.922  1.00 29.500          H  
ATOM   4706 2HB  PHE A 301      13.753  -1.240   6.358  1.00 29.500          H  
ATOM   4707  HD1 PHE A 301      10.793   0.748   7.138  1.00 29.500          H  
ATOM   4708  HD2 PHE A 301      12.761  -3.009   7.546  1.00 29.500          H  
ATOM   4709  HE1 PHE A 301       8.725  -0.236   8.020  1.00 29.500          H  
ATOM   4710  HE2 PHE A 301      10.683  -3.997   8.408  1.00 29.500          H  
ATOM   4711  HZ  PHE A 301       8.660  -2.621   8.645  1.00 29.500          H  
ATOM   4712  N   ASP A 302      15.064  -1.543   8.884  1.00 18.300          N  
ATOM   4713  CA  ASP A 302      15.356  -2.464   9.981  1.00 18.840          C  
ATOM   4714  C   ASP A 302      15.975  -1.762  11.185  1.00 19.370          C  
ATOM   4715  O   ASP A 302      15.683  -2.110  12.329  1.00 19.850          O  
ATOM   4716  CB  ASP A 302      16.294  -3.585   9.522  1.00 26.160          C  
ATOM   4717  CG  ASP A 302      15.636  -4.636   8.610  1.00 26.160          C  
ATOM   4718  OD1 ASP A 302      14.431  -4.679   8.520  1.00 26.160          O  
ATOM   4719  OD2 ASP A 302      16.363  -5.404   8.030  1.00 26.160          O  
ATOM   4720  H   ASP A 302      15.507  -1.678   7.969  1.00 21.960          H  
ATOM   4721  HA  ASP A 302      14.416  -2.913  10.301  1.00 22.610          H  
ATOM   4722 1HB  ASP A 302      17.129  -3.135   8.972  1.00 31.390          H  
ATOM   4723 2HB  ASP A 302      16.713  -4.084  10.393  1.00 31.390          H  
ATOM   4724  N   LYS A 303      16.839  -0.776  10.939  1.00 19.390          N  
ATOM   4725  CA  LYS A 303      17.442  -0.024  12.034  1.00 19.970          C  
ATOM   4726  C   LYS A 303      16.411   0.824  12.784  1.00 19.960          C  
ATOM   4727  O   LYS A 303      16.398   0.863  14.018  1.00 20.320          O  
ATOM   4728  CB  LYS A 303      18.556   0.891  11.514  1.00 27.730          C  
ATOM   4729  CG  LYS A 303      19.270   1.716  12.602  1.00 27.730          C  
ATOM   4730  CD  LYS A 303      20.427   2.523  12.020  1.00 27.730          C  
ATOM   4731  CE  LYS A 303      21.120   3.353  13.093  1.00 27.730          C  
ATOM   4732  NZ  LYS A 303      22.262   4.141  12.540  1.00 27.730          N  
ATOM   4733  H   LYS A 303      17.115  -0.588   9.969  1.00 23.270          H  
ATOM   4734  HA  LYS A 303      17.871  -0.734  12.739  1.00 23.960          H  
ATOM   4735 1HB  LYS A 303      19.299   0.290  10.990  1.00 33.270          H  
ATOM   4736 2HB  LYS A 303      18.134   1.589  10.784  1.00 33.270          H  
ATOM   4737 1HG  LYS A 303      18.559   2.411  13.056  1.00 33.270          H  
ATOM   4738 2HG  LYS A 303      19.642   1.049  13.380  1.00 33.270          H  
ATOM   4739 1HD  LYS A 303      21.152   1.844  11.569  1.00 33.270          H  
ATOM   4740 2HD  LYS A 303      20.046   3.187  11.242  1.00 33.270          H  
ATOM   4741 1HE  LYS A 303      20.400   4.035  13.534  1.00 33.270          H  
ATOM   4742 2HE  LYS A 303      21.496   2.687  13.870  1.00 33.270          H  
ATOM   4743 1HZ  LYS A 303      22.695   4.675  13.281  1.00 33.270          H  
ATOM   4744 2HZ  LYS A 303      22.945   3.512  12.138  1.00 33.270          H  
ATOM   4745 3HZ  LYS A 303      21.925   4.771  11.826  1.00 33.270          H  
ATOM   4746  N   GLY A 304      15.598   1.553  12.023  1.00 19.650          N  
ATOM   4747  CA  GLY A 304      14.603   2.473  12.541  1.00 19.720          C  
ATOM   4748  C   GLY A 304      13.418   1.880  13.315  1.00 19.820          C  
ATOM   4749  O   GLY A 304      13.101   2.364  14.402  1.00 20.100          O  
ATOM   4750  H   GLY A 304      15.687   1.485  11.005  1.00 23.580          H  
ATOM   4751 1HA  GLY A 304      15.109   3.197  13.178  1.00 23.660          H  
ATOM   4752 2HA  GLY A 304      14.215   3.040  11.698  1.00 23.660          H  
ATOM   4753  N   LEU A 305      12.718   0.893  12.741  1.00 19.740          N  
ATOM   4754  CA  LEU A 305      11.473   0.377  13.336  1.00 19.610          C  
ATOM   4755  C   LEU A 305      11.602  -0.959  14.064  1.00 19.630          C  
ATOM   4756  O   LEU A 305      12.231  -1.888  13.559  1.00 19.320          O  
ATOM   4757  CB  LEU A 305      10.432   0.231  12.209  1.00 27.510          C  
ATOM   4758  CG  LEU A 305       9.013  -0.192  12.529  1.00 27.510          C  
ATOM   4759  CD1 LEU A 305       8.347   0.908  13.266  1.00 27.510          C  
ATOM   4760  CD2 LEU A 305       8.272  -0.473  11.246  1.00 27.510          C  
ATOM   4761  H   LEU A 305      13.053   0.502  11.851  1.00 23.690          H  
ATOM   4762  HA  LEU A 305      11.129   1.113  14.056  1.00 23.530          H  
ATOM   4763 1HB  LEU A 305      10.295   1.193  11.827  1.00 33.010          H  
ATOM   4764 2HB  LEU A 305      10.836  -0.416  11.423  1.00 33.010          H  
ATOM   4765  HG  LEU A 305       9.013  -1.084  13.148  1.00 33.010          H  
ATOM   4766 1HD1 LEU A 305       7.357   0.625  13.483  1.00 33.010          H  
ATOM   4767 2HD1 LEU A 305       8.863   1.116  14.187  1.00 33.010          H  
ATOM   4768 3HD1 LEU A 305       8.347   1.798  12.641  1.00 33.010          H  
ATOM   4769 1HD2 LEU A 305       7.253  -0.768  11.472  1.00 33.010          H  
ATOM   4770 2HD2 LEU A 305       8.266   0.420  10.617  1.00 33.010          H  
ATOM   4771 3HD2 LEU A 305       8.774  -1.278  10.736  1.00 33.010          H  
ATOM   4772  N   ARG A 306      10.941  -1.079  15.225  1.00 20.130          N  
ATOM   4773  CA  ARG A 306      10.936  -2.344  15.953  1.00 20.350          C  
ATOM   4774  C   ARG A 306       9.831  -3.259  15.436  1.00 20.690          C  
ATOM   4775  O   ARG A 306       8.897  -2.797  14.786  1.00 20.880          O  
ATOM   4776  OXT ARG A 306       9.920  -4.476  15.596  1.00 30.530          O  
ATOM   4777  CB  ARG A 306      10.711  -2.129  17.443  1.00 27.340          C  
ATOM   4778  CG  ARG A 306      10.747  -3.401  18.289  1.00 27.340          C  
ATOM   4779  CD  ARG A 306      10.498  -3.128  19.719  1.00 27.340          C  
ATOM   4780  NE  ARG A 306      10.548  -4.359  20.516  1.00 27.340          N  
ATOM   4781  CZ  ARG A 306      10.148  -4.478  21.803  1.00 27.340          C  
ATOM   4782  NH1 ARG A 306       9.646  -3.443  22.442  1.00 27.340          N  
ATOM   4783  NH2 ARG A 306      10.260  -5.646  22.418  1.00 27.340          N  
ATOM   4784  H   ARG A 306      10.442  -0.278  15.628  1.00 24.160          H  
ATOM   4785  HA  ARG A 306      11.898  -2.836  15.805  1.00 24.420          H  
ATOM   4786 1HB  ARG A 306      11.453  -1.435  17.832  1.00 32.810          H  
ATOM   4787 2HB  ARG A 306       9.739  -1.687  17.596  1.00 32.810          H  
ATOM   4788 1HG  ARG A 306       9.966  -4.082  17.964  1.00 32.810          H  
ATOM   4789 2HG  ARG A 306      11.716  -3.885  18.183  1.00 32.810          H  
ATOM   4790 1HD  ARG A 306      11.253  -2.439  20.095  1.00 32.810          H  
ATOM   4791 2HD  ARG A 306       9.506  -2.684  19.822  1.00 32.810          H  
ATOM   4792  HE  ARG A 306      10.925  -5.184  20.065  1.00 32.810          H  
ATOM   4793 1HH1 ARG A 306       9.542  -2.560  21.965  1.00 32.810          H  
ATOM   4794 2HH1 ARG A 306       9.341  -3.534  23.400  1.00 32.810          H  
ATOM   4795 1HH2 ARG A 306      10.645  -6.442  21.927  1.00 32.810          H  
ATOM   4796 2HH2 ARG A 306       9.963  -5.746  23.378  1.00 32.810          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 -1863.44 209.459 1271.17 -112.171 44.5705 53.0974 724.138 -755.944 -1.57106 -11.1825 -593.626 -50.3734 -292.356 -7.79056 -28.4635 -15.9321 0 39.007 17.8226 147.113 191.932 -38.8772 61.4935 83.9008 79.4731 258.493 -590.053
MET:NtermProteinFull_1 -2.40609 0.21702 2.01696 -0.6239 0.17899 0.22658 1.40772 -1.09091 -0 -0 -1.35716 1.00606 0 0 0 0 0 -0.00364 0.01375 0.91183 0 0 0 0.60916 0 0.11864 1.22501
LEU_2 -4.33029 0.39898 3.06783 -0.71695 0.30506 0.3254 1.98347 -1.86301 -0 -0 -1.0277 0.06142 0 0 0 0 0 -0.06387 0.03706 1.04778 0 -0.24634 0 0.18072 -0.1393 0.22839 -0.75135
SER_3 -3.20474 0.16399 3.55261 -0.02817 0 0.04419 1.11995 -1.77159 -0.01455 -0.14416 -0.74582 -1.04763 0 0 0 0 0 -0.00768 0.00362 0.18179 0 -0.07939 0.60773 -0.77834 -0.49858 0.19582 -2.45096
LEU_4 -5.78919 0.55891 5.29109 -0.6678 0.218 0.23449 2.68353 -2.66588 -0.01677 -0.09231 -1.51565 0.11256 0 0 0 0 0 0.06394 0.02257 0.86709 0 -0.2157 0 0.18072 -0.31734 0.37497 -0.67277
ALA_5 -4.69993 0.24891 4.09677 -0.02144 0 0 2.60549 -2.46557 -0 -0 -2.47379 -0.39405 0 0 0 0 0 0.03546 0 0 0 -0.36426 0 1.8394 -0.20858 0.39819 -1.40342
GLN_6 -7.91245 0.93534 6.34377 -0.27023 0.05185 0.21537 2.99068 -3.31248 -0.01455 -0.14416 -3.14728 -0.49043 0 0 0 0 0 0.00188 0.06822 0 2.71482 0.0483 0 -0.18838 -0.27177 0.26891 -2.11261
LEU_7 -5.04247 0.35161 4.58486 -0.70182 0.21899 0.28444 2.40078 -2.3771 -0.00176 -0.00548 -1.12296 0.11307 0 0 0 0 0 -0.01556 0.02683 0.82598 0 -0.21443 0 0.18072 -0.0424 0.30877 -0.22794
GLU_8 -4.7915 0.18891 5.19524 -0.20638 0.02605 0.28221 2.07169 -2.43494 -0 -0 -2.22294 -0.56434 0 0 0 0 0 -0.03257 0.00398 0 3.0661 -0.21251 0 -2.7348 -0.19926 0.26101 -2.30405
SER_9 -5.57995 0.57687 5.61142 -0.03112 0 0.02145 3.41224 -2.77715 -0.01677 -0.09231 -4.17785 0.00765 0 0 0 0 0 0.00147 0.03798 0.65504 0 0.23807 1.7307 -0.77834 -0.33224 0.42514 -1.06773
TRP_10 -8.45872 0.85576 4.41971 -1.36268 0.18797 0.67229 3.16678 -3.04288 -0 -0 -2.94825 -0.16647 0 0 0 0 0 -0.05238 0.41121 0 2.5154 -0.10691 0 1.6906 -0.10663 0.68571 -1.63947
PHE_11 -6.24378 0.51814 2.85876 -0.68163 0.07911 0.37273 1.59542 -2.044 -0.00176 -0.00548 -1.37434 0.07758 0 0 0 0 0 0.01363 0.00026 0 2.20793 0.12847 0 1.0402 -0.07379 0.56542 -0.96714
PHE_12 -8.11192 0.81479 3.7748 -0.73581 0.09658 0.46762 2.65135 -2.58789 -0 -0 -1.82163 0.36626 0 0 0 0 0 0.07963 0.27849 0 2.06886 -0.11177 0 1.0402 0.18862 0.9415 -0.60032
ILE_13 -9.97106 1.60093 3.59984 -0.52666 0.62552 0.10393 2.81715 -2.97926 -0.0045 -0.03039 -1.33832 0.01213 0 0 0 0 0 -0.0009 0.01591 0.62322 0 -0.49975 0 0.73287 0.34662 1.22717 -3.64553
ALA_14 -6.38507 1.09744 3.82041 -0.02001 0 0 2.94969 -2.74898 -0.01338 -0.07383 -2.87655 -0.37945 0 0 0 0 0 0.53794 0 0 0 -0.16481 0 1.8394 0.72396 2.00703 0.3138
PRO_15 -7.95655 1.38287 4.36938 -0.06251 0 0.04084 1.74813 -2.17335 -0 -0 -1.356 0.62299 0 0 0 0 0 0.05687 0.13056 0.07783 0 0.40842 0 -2.4119 1.32252 1.82786 -1.97204
ALA_16 -4.74742 0.34519 3.4313 -0.02303 0 0 2.22943 -2.2931 -0.00113 -0.02807 -1.70876 -0.3493 0 0 0 0 0 -0.04623 0 0 0 -0.36798 0 1.8394 0.3831 0.44093 -0.89566
LEU_17 -10.2476 2.12976 3.97205 -0.55159 0.3122 0.13019 3.38302 -3.43469 -0 -0 -2.82147 0.27281 0 0 0 0 0 0.01139 0.10645 0.39771 0 -0.24561 0 0.18072 -0.28366 0.68943 -5.99893
LEU_18 -7.43812 0.56214 4.01953 -0.48264 0.24292 0.10621 2.76524 -2.70757 -0.0045 -0.03039 -2.84577 0.20476 0 0 0 0 0 0.12356 0.17585 0.31091 0 -0.27962 0 0.18072 -0.20628 0.85074 -4.45232
LEU_19 -9.93849 2.0809 4.40059 -0.6885 0.24489 0.21179 3.12241 -3.3527 -0.01338 -0.07383 -2.03032 0.19311 0 0 0 0 0 0.1072 0.13614 0.75473 0 -0.1818 0 0.18072 -0.08831 1.13661 -3.79826
ALA_20 -5.02743 0.30071 4.16944 -0.02131 0 0 2.79378 -2.71188 -0 -0 -2.44919 -0.35145 0 0 0 0 0 -0.04392 0 0 0 -0.22787 0 1.8394 -0.11486 0.9309 -0.91369
VAL_21 -7.70101 0.84252 4.26194 -0.32524 0.25469 0.07458 2.81013 -3.02273 -0 -0 -2.62162 -0.2162 0 0 0 0 0 -0.01045 0.00372 0.08705 0 -0.27368 0 1.9342 -0.27508 0.35275 -3.82442
LEU_22 -10.9065 1.21399 3.75134 -0.70408 0.2519 0.27175 3.04149 -3.35583 -0.01184 -0.06309 -2.38125 0.13385 0 0 0 0 0 -0.02423 0.01951 0.95779 0 -0.2428 0 0.18072 -0.18408 0.69551 -7.3559
SER_23 -6.98792 0.47123 5.56948 -0.03517 1e-05 0.04594 3.347 -3.18922 -0 -0 -2.68322 -0.8077 0 0 0 0 0 0.10724 0.13305 0.58859 0 0.21338 1.8907 -0.77834 -0.27662 0.75497 -1.63659
GLY_24 -5.43922 0.6703 4.48095 -5e-05 0 0 2.56649 -2.83194 -0 -0 -1.99457 -0.41194 0 0 0 0 0 -0.08038 0 0 0 0.15889 0 0.83697 0.46078 0.3668 -1.21693
TYR_25 -10.9386 1.17749 5.46724 -1.0888 0.10059 0.43628 3.81815 -3.39963 -0.00343 -0.01723 -3.0656 -0.27976 0 0 0 -0.6415 0 0.00636 0.02332 0 1.96084 -0.39195 0.03553 1.2797 0.65354 0.32033 -4.5471
LEU_26 -9.43972 1.04428 4.20935 -0.50786 0.25026 0.11257 2.70436 -3.07873 -0.00026 -0.00147 -2.95893 0.23277 0 0 0 0 0 -0.01392 0.06181 0.52884 0 -0.23287 0 0.18072 -0.06366 0.59687 -6.3756
ALA_27 -6.71526 1.0113 4.81213 -0.02195 0 0 3.65476 -3.21748 -0.01704 -0.08749 -3.78646 -0.35916 0 0 0 0 0 -0.02972 0 0 0 -0.28284 0 1.8394 -0.33045 0.62768 -2.90258
GLU_28 -5.43099 0.43365 5.65532 -0.63972 0.11836 1.17395 2.02972 -2.55096 -0 -0 -1.542 -0.608 0 0 0 0 0 -0.00059 0.00079 0 3.4158 -0.24595 0 -2.7348 -0.45561 0.44452 -0.9365
ARG_29 -9.23839 0.69604 7.50226 -0.73979 0.3088 0.39979 2.85421 -3.34309 -0.00343 -0.01723 -1.05267 0.38957 0 0 0 -0.6415 0 -0.02102 0.5028 2.55102 0 -0.098 0 -1.2888 -0.36214 0.33016 -1.27142
VAL_30 -7.29847 0.98496 2.96999 -0.31413 0.23041 0.07222 1.57088 -2.50653 -0.01968 -0.1273 -1.40892 -0.24821 0 0 0 0 0 -0.03125 0.00722 0.30239 0 -0.31639 0 1.9342 -0.19017 0.34342 -4.04538
GLY_31 -2.98249 0.11413 3.13123 -7e-05 0 0 1.6254 -1.64733 -0.01356 -0.04745 -1.72127 -0.3285 0 0 -0.40321 0 0 -0.09728 0 0 0 -1.53993 0 0.83697 0.55246 0.23288 -2.28801
ILE_32 -6.77953 1.07478 1.96922 -0.62301 0.49981 0.11737 1.70844 -1.97344 -0 -0 -0.94781 0.32434 0 0 0 0 0 0.06188 0.03292 0.93168 0 -0.72925 0 0.73287 0.32287 0.53861 -2.73822
ILE_33 -8.18085 1.10995 2.59136 -0.52267 0.34674 0.10325 2.9484 -2.45632 -0.0133 -0.04598 -1.28425 0.21486 0 0 0 0 0 -0.06464 0.0333 1.22745 0 0.3788 0 0.73287 -0.369 0.81228 -2.43776
ASN_34 -7.43659 0.88041 5.06875 -0.25792 0.05892 0.45575 2.71954 -2.76606 -0.01409 -0.13387 -2.13692 -0.7506 0 0 -0.55779 0 0 0.07555 0.34944 0 3.74205 0.1804 0 -0.93687 -0.05014 0.84705 -0.66298
ILE_35 -10.088 2.01294 4.23585 -0.71382 0.84818 0.16474 2.80532 -3.25893 -0.00273 -0.03342 -1.26076 0.296 0 0 -0.55779 0 0 -0.05352 0.09453 0.56951 0 -0.3225 0 0.73287 -0.00826 0.95398 -3.58578
ALA_36 -6.53545 0.96752 3.13674 -0.0241 0 0 2.58479 -2.71668 -0 -0 -1.61648 -0.35686 0 0 0 0 0 -0.0224 0 0 0 -0.19131 0 1.8394 -0.2633 0.70611 -2.49201
ILE_37 -10.0835 1.19794 3.96708 -0.51709 0.78172 0.09998 2.84881 -3.31719 -0 -0 -1.43321 -0.02492 0 0 0 0 0 -0.05645 0.02376 0.4808 0 -0.44736 0 0.73287 -0.15582 0.77853 -5.124
ASN_38 -9.84914 0.82217 8.26249 -0.30018 0.01204 0.5977 4.66802 -4.54687 -0.00799 -0.06867 -3.68683 -0.25109 0 0 -1.11991 -0.90742 0 0.01445 0.41607 0 2.74275 0.59485 0 -0.93687 0.35441 0.8006 -2.38942
GLY_39 -5.95226 0.73136 5.29117 -5e-05 0 0 2.75945 -3.06009 -0 -0 -2.47232 -0.42482 0 0 0 0 0 -0.0658 0 0 0 0.26006 0 0.83697 0.89849 0.33983 -0.85799
GLY_40 -5.19034 0.22448 4.93752 -4e-05 0 0 2.28914 -2.73735 -0 -0 -2.79587 -0.41204 0 0 0 0 0 -0.07525 0 0 0 0.33264 0 0.83697 1.12691 0.12065 -1.34261
MET_41 -11.0531 1.45899 5.94689 -0.19502 0.01998 0.0612 3.02486 -3.59334 -0.01652 -0.12083 -2.76222 -0.17093 0 0 0 0 0 -0.01816 0.0594 2.05735 0 0.02469 0 0.60916 0.53687 0.30901 -3.82175
VAL_42 -7.70238 1.34447 4.21723 -0.30336 0.26018 0.06934 2.742 -3.05822 -0 -0 -2.6594 -0.06653 0 0 0 0 0 -0.04739 0.00423 0.03439 0 -0.33465 0 1.9342 0.00668 0.56534 -2.99388
PHE_43 -11.7757 1.85721 3.6808 -0.56833 0.05497 0.20576 3.14637 -3.49061 -0.02611 -0.13376 -2.74356 -0.07833 0 0 0 0 0 0.0261 0.13592 0 3.12318 -0.16904 0 1.0402 -0.08547 0.82183 -4.9786
GLY_44 -4.35238 0.41006 4.69523 -5e-05 0 0 2.29052 -2.39216 -0 -0 -2.47251 -0.44155 0 0 0 0 0 -0.09135 0 0 0 0.12204 0 0.83697 0.58893 0.61576 -0.19048
GLY_45 -4.07297 0.26907 4.38906 -4e-05 0 0 2.15428 -2.37903 -0 -0 -2.106 -0.39543 0 0 0 0 0 -0.01723 0 0 0 0.30363 0 0.83697 1.18203 0.18441 0.34875
LEU_46 -9.77468 1.68996 4.29378 -0.56948 0.42268 0.14035 3.52638 -3.35828 -0 -0 -2.37072 0.34541 0 0 0 0 0 0.01473 0.03496 0.35149 0 -0.27825 0 0.18072 0.35574 0.66388 -4.33136
PHE_47 -8.76752 0.80324 3.43898 -0.58767 0.13244 0.26198 2.44361 -2.63761 -0 -0 -2.95248 -0.0736 0 0 0 0 0 0.07437 0.00883 0 2.68128 0.09714 0 1.0402 -0.22313 0.83996 -3.41997
MET_48 -10.5458 1.9064 5.90309 -0.78735 0.51251 0.40247 3.25641 -3.23376 -0.02085 -0.09852 -2.16506 -0.21281 0 0 0 0 0 0.58222 0.07758 2.45926 0 -0.13026 0 0.60916 -0.20068 0.9172 -0.76875
ALA_49 -5.99329 0.56309 4.6721 -0.0195 0 0 3.59607 -3.06087 -0 -0 -1.42363 -0.36729 0 0 0 0 0 -0.02298 0 0 0 -0.09498 0 1.8394 -0.20303 0.91261 0.39771
LEU_50 -6.78609 0.51354 4.10934 -0.61967 0.19646 0.20679 2.5997 -2.69726 -0 -0 -1.92879 0.06188 0 0 0 0 0 0.17987 0.17001 1.14469 0 -0.2868 0 0.18072 -0.25499 0.5277 -2.68293
LEU_51 -8.21091 0.99672 4.17288 -0.68017 0.20975 0.23238 2.9121 -2.92886 -0 -0 -1.99644 0.15744 0 0 0 0 0 -0.01168 0.08814 0.79624 0 -0.19541 0 0.18072 -0.14656 0.48901 -3.93464
SER_52 -5.50103 0.25579 6.08712 -0.02934 0 0.04974 3.31003 -3.05072 -0 -0 -2.94663 -1.03058 0 0 0 0 0 0.22518 0.22517 0.18607 0 -0.10055 0.72237 -0.77834 -0.32181 0.55498 -2.14254
TYR_53 -11.552 2.07159 5.42039 -0.60439 0.3637 0.29805 4.44926 -4.16624 -0.01701 -0.08612 -3.0112 -0.41854 0 0 0 0 0 0.21072 0.34165 0 3.55998 -0.02557 0.11451 1.2797 -0.31957 0.78198 -1.30913
GLY_54 -3.9958 0.17734 4.87928 -4e-05 0 0 2.70888 -2.48503 -0 -0 -2.85969 -0.43299 0 0 0 0 0 -0.01755 0 0 0 0.48248 0 0.83697 0.22374 0.58745 0.10503
PHE_55 -9.1759 1.06903 4.84003 -0.51062 0.21424 0.21464 3.04163 -3.18356 -0.0007 -0.01854 -0.94895 -0.15824 0 0 0 0 0 -0.00987 0.03379 0 3.35571 -0.17099 0 1.0402 0.14694 0.60923 0.38806
THR_56 -4.65479 0.29597 3.69588 -0.20848 0.12548 0.07593 1.98555 -1.99388 -0.01398 -0.14753 -1.85245 -0.0549 0 0 0 0 0 -0.03756 0.00375 0.11988 0 0.05477 2.31395 -1.0874 -0.04541 0.61443 -0.81077
ASN_57 -4.52688 0.20576 3.92986 -0.32598 0.00646 0.63859 1.50255 -2.12495 -0 -0 -1.45009 -0.11632 0 0 0 -0.64438 0 0.0056 0.08544 0 2.73106 0.33641 0 -0.93687 0.22883 0.35506 -0.09985
ASN_58 -3.94995 0.22228 4.13335 -0.20533 0.01846 0.34821 2.04339 -2.15395 -0 -1e-05 -2.75461 -0.61333 0 0 0 -0.64438 0 0.06594 0.03619 0 3.17025 0.11632 0 -0.93687 0.68878 0.68464 0.26939
LEU_59 -5.08798 0.64579 3.80647 -0.65865 0.45151 0.16701 2.05128 -2.06576 -0 -0 -1.02159 0.09019 0 0 0 0 0 0.04441 0.05034 2.264 0 -0.0631 0 0.18072 0.57632 1.04136 2.47229
ASN_60 -2.61337 0.15536 2.99285 -0.18732 0.0432 0.28227 0.94854 -1.47756 -0.02316 -0.25832 -0.29148 -0.36971 0 0 0 0 0 -0.08563 0.00247 0 1.50325 0.09284 0 -0.93687 0.07135 0.68834 0.53706
GLN_61 -2.12524 0.19251 2.16391 -0.6998 0.20385 1.10128 0.22299 -1.08632 -0.00847 -0.09226 -0.52447 -1.21462 0 0 0 0 0 -0.0502 0.05792 0 3.69599 -0.10464 0 -0.18838 -0.29142 0.35689 1.60954
SER_62 -2.78815 0.17581 2.79021 -0.03623 0.00286 0.06666 1.16075 -1.23793 -0.01734 -0.12303 -0.44982 -0.75965 0 0 0 0 0 -0.03002 0.02302 0.34985 0 0.46775 0.6563 -0.77834 -0.01025 0.31389 -0.22367
ALA_63 -3.34973 0.62252 3.37578 -0.02446 3e-05 0 2.30107 -1.83039 -0 -0 -1.49682 -0.197 0 0 0 0 0 0.05498 0 0 0 -0.15752 0 1.8394 -0.17328 0.79454 1.75912
PRO_64 -3.11358 0.49278 2.93806 -0.06551 0 0.04152 1.63674 -1.41855 -0 -0 -0.96836 0.61177 0 0 0 0 0 -0.07444 0.04271 0.17323 0 -0.59918 0 -2.4119 -0.23495 0.92964 -2.02002
SER_65 -4.01241 0.45432 4.37968 -0.02729 0 0.02001 1.9615 -2.10671 -0 -0 -1.93982 -0.87129 0 0 0 -0.73819 0 -0.03417 0.13219 0.57179 0 0.35125 1.80999 -0.77834 0.31458 0.54628 0.03338
TRP_66 -5.58424 0.68107 4.96331 -0.97667 0.07551 0.32224 2.85109 -2.62275 -0.02494 -0.12359 -2.31206 -0.38023 0 0 0 0 0 -0.00627 0.10243 0 1.57346 0.06219 0 1.6906 0.17544 0.63952 1.10609
SER_67 -5.3285 0.45539 5.88717 -0.02213 0 0.02082 3.14181 -2.84181 -0.01734 -0.12303 -2.95405 -0.42719 0 0 0 0 0 -0.02338 0.00335 0.52356 0 0.30602 0.60002 -0.77834 0.02853 0.57847 -0.97061
LEU_68 -7.36166 0.43915 3.28631 -0.44998 0.11816 0.09709 2.3343 -2.51689 -0 -0 -2.22647 0.21439 0 0 0 0 0 -0.00123 0.01521 0.4505 0 -0.24216 0 0.18072 -0.12076 0.8478 -4.93552
PHE_69 -6.70904 0.61494 3.26374 -0.77519 0.18237 0.46389 1.48604 -2.26186 -0 -0 -0.88146 0.1879 0 0 0 0 0 0.9245 0.04789 0 2.04247 -0.1049 0 1.0402 -0.36389 1.47093 0.62852
ILE_70 -6.58622 0.64934 3.71515 -0.48184 0.3639 0.09488 2.04341 -2.30225 -0.00465 -0.0455 -1.70292 -0.10126 0 0 0 0 0 -0.02533 0.09145 0.72811 0 -0.46763 0 0.73287 -0.23011 1.3081 -2.22049
THR_71 -7.6337 0.91207 5.29404 -0.20806 0.14856 0.07449 3.02727 -2.73098 -0.04346 -0.26373 -3.10565 0.02867 0 0 0 0 0 0.10552 0.00376 0.06341 0 0.00185 2.30834 -1.0874 0.07167 1.11735 -1.91595
ILE_72 -8.18414 1.52554 2.97916 -0.52411 0.53831 0.10611 2.49619 -2.41023 -0.00486 -0.04156 -0.97047 0.00542 0 0 0 0 0 0.08002 0.17473 0.45361 0 -0.47 0 0.73287 5.84464 2.18336 4.51461
PRO_73 -5.82571 0.90631 3.67415 -0.06803 0 0.04273 1.50387 -1.71875 -0 -0 -1.55929 0.6552 0 0 0 0 0 -0.07767 0.01271 0.12479 0 0.57904 0 -2.4119 5.96393 1.79709 3.59847
LEU_74 -7.82914 1.16415 4.34528 -0.51295 0.25428 0.13024 2.47822 -2.73057 -0.00445 -0.03054 -2.34069 0.25455 0 0 0 0 0 -0.04499 0.03789 0.39375 0 -0.26897 0 0.18072 0.04944 0.80428 -3.6695
SER_75 -7.0239 0.87236 6.89624 -0.02953 0 0.04951 3.23891 -3.30639 -0.0046 -0.0283 -3.22635 -1.14302 0 0 0 0 0 0.07524 0.14505 0.34683 0 0.13263 0.60211 -0.77834 -0.37699 0.85974 -2.69879
VAL_76 -7.38366 0.55722 4.15643 -0.30202 0.17573 0.06553 2.84107 -2.84092 -0.0005 -0.00656 -2.13709 -0.08967 0 0 0 0 0 -0.05459 0.00016 0.04772 0 -0.36502 0 1.9342 -0.24716 0.56079 -3.08835
LEU_77 -5.04814 0.35001 4.68071 -0.48825 0.24535 0.11672 2.45009 -2.46504 -0 -0 -1.7542 0.25928 0 0 0 0 0 0.03005 0.05782 0.31701 0 -0.28286 0 0.18072 -0.16951 0.34513 -1.17511
PHE_78 -7.44569 0.79319 3.82908 -0.55225 0.01381 0.19863 2.40207 -2.51779 -0 -0 -2.52961 -0.05531 0 0 0 0 0 0.07695 0.45858 0 2.80939 -0.04126 0 1.0402 -0.23437 0.30223 -1.45215
SER_79 -6.37316 0.4863 7.10163 -0.03046 0 0.06951 3.02644 -3.28759 -0.00445 -0.03054 -3.46074 -0.45658 0 0 0 0 0 0.06667 0.09886 1.1063 0 0.29424 0.612 -0.77834 -0.10526 0.34712 -1.31802
SER_80 -6.04971 0.37608 6.06445 -0.02785 0 0.06438 3.16196 -2.93399 -0 -0 -3.06375 -0.59344 0 0 0 0 0 0.10657 0.00084 0.79286 0 0.33245 0.60073 -0.77834 0.02237 0.35324 -1.57115
VAL_81 -5.64613 0.49512 4.98823 -0.31774 0.25686 0.07347 2.74116 -2.71366 -0 -0 -2.29793 -0.14976 0 0 0 0 0 0.03933 0.00936 0.08831 0 -0.22869 0 1.9342 -0.00533 0.36427 -0.36894
ILE_82 -8.35383 0.7949 3.40545 -0.65344 0.48297 0.14451 2.69848 -2.61604 -0.00556 -0.02948 -2.19599 0.28386 0 0 0 0 0 0.04779 0.05975 0.5573 0 -0.34171 0 0.73287 -0.09466 0.4953 -4.58753
GLY_83 -4.97013 0.52192 4.57457 -5e-05 0 0 2.44834 -2.59087 -0 -0 -2.83793 -0.42662 0 0 0 0 0 -0.08739 0 0 0 0.33546 0 0.83697 0.49824 0.38598 -1.31151
CYS_84 -6.95357 0.71939 5.21548 -0.04921 0 0.01511 2.8807 -2.82363 -0 -0 -3.37876 0.12319 0 0 0 0 0 -0.03377 0.1364 0.341 0 0.25986 0 3.6196 0.76074 0.28593 1.11844
LEU_85 -4.85133 0.1861 3.98736 -0.47468 0.16805 0.10223 2.08528 -2.22108 -0 -0 -2.1338 0.25442 0 0 0 0 0 -0.02811 0.03972 0.61735 0 -0.22361 0 0.18072 0.19175 0.37062 -1.749
PHE_86 -8.56189 0.95258 3.35354 -0.59195 0.02634 0.26413 2.65379 -2.81127 -0 -0 -2.6884 0.03623 0 0 0 0 0 0.03655 0.13792 0 2.55948 -0.07958 0 1.0402 0.01986 0.34685 -3.30562
ALA_87 -5.59806 0.64822 3.32811 -0.02262 0 0 2.73019 -2.67465 -0.00556 -0.02948 -2.41429 -0.36105 0 0 0 0 0 -0.02976 0 0 0 -0.27173 0 1.8394 -0.18051 0.32234 -2.71945
LEU_88 -5.92976 0.37864 6.02276 -0.6953 0.26938 0.26872 2.5726 -2.9201 -0 -0 -2.09015 0.09596 0 0 0 0 0 0.05283 0.00232 0.85078 0 -0.22881 0 0.18072 -0.30092 0.34016 -1.13017
ALA_89 -4.58314 0.25384 4.49717 -0.02197 0 0 2.56735 -2.54634 -0.00017 -0.0025 -1.91759 -0.37128 0 0 0 0 0 -0.04285 0 0 0 -0.27379 0 1.8394 -0.28863 0.2958 -0.59471
ALA_90 -5.70332 0.49663 3.84584 -0.02214 0 0 2.7993 -2.8884 -0 -0 -2.69663 -0.35808 0 0 0 0 0 0.07374 0 0 0 -0.2378 0 1.8394 -0.43272 0.24707 -3.0371
VAL_91 -5.87694 0.50638 4.2617 -0.30051 0.18418 0.06605 2.38898 -2.57214 -0.00389 -0.01666 -1.84678 -0.01266 0 0 0 0 0 -0.02936 0.05224 0.01745 0 -0.37043 0 1.9342 -0.11396 0.28521 -1.44694
LYS_92 -4.70858 0.21352 4.59979 -0.29547 0.0213 0.12246 1.98619 -2.09908 -0 -0 -1.62916 -0.00305 0 0 -0.74583 0 0 -0.05131 0.06722 1.7031 0 -0.02405 0 -1.5107 -0.15492 0.31968 -2.18891
LEU_93 -4.11604 0.48913 3.51836 -0.52546 0.20429 0.15604 1.32129 -1.87062 -0 -0 -1.0395 0.13607 0 0 0 0 0 -0.02533 0.04255 0.08837 0 -0.13903 0 0.18072 -0.54881 0.39413 -1.73384
ARG_94 -3.26808 0.25356 4.30617 -0.68554 0.24774 0.49833 2.02455 -1.95155 -0.00389 -0.01666 -2.11557 -0.05472 0 0 -0.74583 0 0 0.12817 0.07443 2.58426 0 -0.1752 0 -1.2888 -0.42615 0.50477 -0.11002
ALA_95 -3.12254 0.40127 1.6032 -0.0239 0 0 0.83497 -1.40966 -0.00819 -0.09511 -0.71795 -0.19033 0 0 0 0 0 0.14387 0 0 0 -0.05077 0 1.8394 -0.30634 0.60141 -0.50067
ASP_96 -3.93915 0.5412 4.63641 -0.21163 0.11979 0.66118 2.95246 -2.26703 -0 -0 -3.3154 -1.57653 0 0 -0.71934 0 0 -0.01247 0.00287 0 2.3738 -0.52998 0 -2.3716 -0.31747 0.44825 -3.52466
HIS_D_97 -6.8749 0.54864 5.60693 -0.4067 0.07469 0.40874 3.2485 -3.10908 -0 -0 -3.1153 -0.5345 0 0 -0.40321 -0.98683 0 -0.08677 0.05654 0 3.14323 0.12625 0 -0.45461 -0.11633 0.53493 -2.33978
VAL_98 -7.13251 1.17365 4.02331 -0.27732 0.1515 0.04622 2.33467 -2.59027 -0 -0 -3.17858 0.28735 0 0 -0.71934 0 0 -0.04871 0.04838 0.73527 0 0.04726 0 1.9342 -0.07639 0.74279 -2.49853
ILE_99 -5.41253 0.5359 4.93695 -0.50093 0.35957 0.10087 2.31803 -2.47509 -0 -0 -1.81241 -0.10173 0 0 0 0 0 -0.04166 0.01096 0.83003 0 -0.44326 0 0.73287 -0.0946 0.55606 -0.50098
VAL_100 -6.97741 0.61655 3.37823 -0.29163 0.1833 0.06314 2.37266 -2.68043 -0 -0 -1.10861 -0.00068 0 0 0 0 0 -0.02815 0.07577 0.03372 0 -0.32065 0 1.9342 -0.01032 0.45641 -2.30389
GLY_101 -5.54632 0.79916 4.51909 -5e-05 0 0 2.27554 -2.76242 -0 -0 -1.96315 -0.41812 0 0 0 0 0 0.11266 0 0 0 0.47514 0 0.83697 0.18107 0.41467 -1.07575
THR_102 -6.96187 0.77147 6.19684 -0.1922 0.06278 0.06564 3.37053 -3.27141 -0.0018 -0.01092 -3.02927 -0.08788 0 0 0 0 0 0.08119 0.03166 0.06746 0 -0.02349 2.25006 -1.0874 0.25163 0.53044 -0.98653
GLY_103 -4.28353 0.18802 4.40929 -4e-05 0 0 2.12771 -2.35464 -0 -0 -2.30585 -0.41577 0 0 0 0 0 -0.07436 0 0 0 0.41856 0 0.83697 0.24153 0.50842 -0.70369
ILE_104 -9.69794 1.23992 3.8241 -0.48769 0.36807 0.09367 3.07413 -3.12301 -0 -0 -2.05915 0.09956 0 0 0 0 0 -0.0715 0.00653 0.49073 0 -0.47678 0 0.73287 0.22367 0.51604 -5.24676
ASN_105 -7.63773 0.4614 6.64622 -0.29032 0.00344 0.5947 3.75748 -3.67045 -0.00143 -0.01737 -3.09272 -0.31715 0 0 -0.20266 -0.90742 0 0.07101 0.4667 0 3.1946 0.1315 0 -0.93687 0.06368 0.64734 -1.03604
LEU_106 -5.4805 0.55827 4.82534 -0.46171 0.15834 0.10621 2.37129 -2.60415 -0 -0 -2.18548 0.18464 0 0 0 0 0 0.29863 0.00446 0.35078 0 -0.28523 0 0.18072 -0.12762 0.55018 -1.55583
LEU_107 -6.34728 0.74616 4.45532 -0.68274 0.2186 0.27125 2.64195 -2.61201 -0 -0 -2.30539 0.05943 0 0 0 0 0 -0.005 0.08841 0.95074 0 -0.25226 0 0.18072 -0.25505 0.57982 -2.2673
ALA_108 -7.09634 0.80953 3.8327 -0.02188 0 0 3.19239 -3.1003 -0 -0 -3.04312 -0.38551 0 0 0 0 0 0.23064 0 0 0 -0.38372 0 1.8394 -0.37225 0.50541 -3.99306
SER_109 -4.17471 0.5055 5.41075 -0.02654 0 0.06253 2.70733 -2.5489 -0 -0 -2.11005 -0.57468 0 0 0 0 0 0.09941 0.005 0.70434 0 0.33463 0.6 -0.77834 -0.14965 0.32197 0.38858
GLY_110 -3.17542 0.14501 4.12539 -4e-05 0 0 2.06913 -2.03459 -0 -0 -1.93279 -0.41003 0 0 0 0 0 0.06082 0 0 0 0.52663 0 0.83697 0.36562 0.24022 0.81692
ILE_111 -7.95842 0.91497 4.54563 -0.65363 0.40872 0.14716 2.93463 -2.85462 -0.00024 -0.00177 -2.88691 0.18981 0 0 0 0 0 -0.04012 0.03242 0.63398 0 -0.32047 0 0.73287 0.19885 0.56756 -3.40958
THR_112 -6.2131 0.93883 6.1384 -0.2079 0.16969 0.07651 3.4596 -3.1507 -0 -0 -3.61467 -0.10497 0 0 0 0 0 0.01621 0.02393 0.07474 0 0.05869 2.34926 -1.0874 0.06757 0.69448 -0.31082
LEU_113 -5.06262 0.30996 5.34385 -0.68959 0.22064 0.26248 2.37404 -2.60995 -0 -0 -2.0717 0.10472 0 0 0 0 0 0.06611 0.01205 0.87283 0 -0.21178 0 0.18072 0.08937 0.36147 -0.44741
PHE_114 -6.98295 0.52062 4.974 -0.8071 0.03212 0.23878 2.98968 -3.01757 -0.01384 -0.13242 -2.28301 -0.13937 0 0 0 0 0 0.01092 0.12157 0 2.18016 -0.5048 0 1.0402 0.01976 0.41883 -1.33442
ILE_115 -9.96814 1.25645 4.36499 -0.65953 0.51364 0.15604 3.32844 -3.25258 -0 -0 -2.994 0.22336 0 0 0 0 0 0.00013 0.21319 3.32591 0 -0.36286 0 0.73287 0.03684 0.78821 -2.29703
SER_116 -4.14316 0.19107 4.67051 -0.02745 0 0.06385 2.55685 -2.4218 -0.00024 -0.00177 -2.5248 -0.58069 0 0 0 0 0 -0.00167 0.00157 0.69186 0 0.33815 0.6002 -0.77834 0.08888 0.5455 -0.7315
GLN_117 -5.35566 0.30718 5.2551 -0.26895 0.05741 0.21336 2.30094 -2.72991 -0.01384 -0.13243 -2.04911 -0.47912 0 0 0 0 0 -0.01501 0.09385 0 2.70437 -0.1145 0 -0.18838 -0.02872 0.176 -0.26742
ASN_118 -6.26789 0.35952 5.60864 -0.17618 0.01895 0.25524 3.27453 -3.05722 -0 -0 -2.45184 -0.33474 0 0 0 0 0 0.04508 0.00102 0 1.45478 0.58089 0 -0.93687 0.00176 0.27895 -1.34538
ALA_119 -5.44771 0.8856 4.06075 -0.0233 0 0 2.66765 -2.74532 -0.01701 -0.08612 -2.28321 -0.35037 0 0 0 0 0 -0.04064 0 0 0 -0.2137 0 1.8394 -0.06777 0.47437 -1.34738
ALA_120 -2.79537 0.14645 3.14129 -0.02223 0 0 1.53478 -1.77177 -0 -0 -1.4113 -0.38295 0 0 0 0 0 0.07254 0 0 0 -0.38445 0 1.8394 -0.46495 0.40374 -0.09483
SER_121 -2.97977 0.2294 4.10553 -0.02397 0 0.05708 1.91832 -1.93411 -0.01294 -0.08517 -2.12233 -0.70211 0 0 0 0 0 0.0527 0.00014 0.53801 0 0.28702 0.60008 -0.77834 0.34124 0.24297 -0.26626
LEU_122 -6.46196 0.59418 3.06229 -0.69779 0.18521 0.28317 2.09323 -2.20446 -0.01974 -0.15093 -1.07971 0.11439 0 0 0 0 0 0.07671 0.03669 1.017 0 -0.25684 0 0.18072 0.46012 0.45576 -2.31197
PHE_123 -7.75959 1.63822 2.92702 -0.68057 0.26334 0.37278 2.34296 -2.31819 -0 -0 -2.32086 0.06764 0 0 0 0 0 0.27658 0.01274 0 2.53936 -0.00439 0 1.0402 -0.19704 0.78718 -1.01262
SER_124 -2.46177 0.23564 3.93534 -0.03502 0 0.04387 1.69978 -1.7399 -0.001 -0.00445 -1.47065 -0.46529 0 0 0 0 0 0.0096 0.01711 0.16685 0 -0.22658 1.72976 -0.77834 -0.41195 0.80134 1.04434
ASP_125 -1.74996 0.44727 2.67 -0.12495 0.05358 0.39276 0.8914 -1.20239 -0.03369 -0.24055 -0.12433 -0.26196 0 0 0 0 0 0.07516 0.00098 0 2.52723 -0.39559 0 -2.3716 -0.58401 0.566 0.53536
THR_126 -3.46185 0.67575 2.65286 -0.1735 0.07349 0.06093 1.53203 -1.44217 -0 -0 -1.79515 -0.71892 0 0 -0.16641 0 0 -0.01675 0.11374 0.69466 0 -0.38128 2.30128 -1.0874 0.1366 0.7117 -0.29039
THR_127 -1.7997 0.2568 1.72618 -0.11578 0.08515 0.06966 0.84765 -0.86338 -0 -0 -0.77114 -0.53298 0 0 -0.16641 0 0 0.00865 0.00083 0.06423 0 -0.47301 2.28082 -1.0874 0.24412 0.54035 0.31462
LEU_128 -2.94066 0.37537 0.97508 -0.45841 0.20156 0.0726 0.33518 -0.72584 -0 -0 0.12071 0.40229 0 0 0 0 0 -0.04459 0.04617 0.43945 0 0.07206 0 0.18072 -0.32048 0.45377 -0.81503
ARG_129 -4.34555 0.36367 3.96705 -0.75469 0.10984 0.52175 1.89449 -1.84527 -0.00923 -0.05905 -0.55791 0.54605 0 0 0 0 0 0.29194 0.01994 2.05854 0 0.30272 0 -1.2888 0.237 0.56168 2.01418
VAL_130 -4.6301 1.06487 1.99879 -0.2872 0.12971 0.05186 1.44506 -1.48842 -0 -0 -0.50926 0.30444 0 0 0 0 0 -0.0949 0.016 0.5525 0 0.49871 0 1.9342 0.54536 0.54036 2.07198
ARG_131 -3.82547 0.39904 2.64845 -1.69434 0.49523 1.95367 1.01181 -1.27877 -0 -0 0.34966 -2.2992 0 0 0 0 0 -0.10374 0.27636 3.32554 0 -0.12175 0 -1.2888 -0.06882 0.51631 0.29518
TYR_132 -7.42206 1.1818 2.90035 -0.71394 0.10824 0.43912 1.88275 -2.10583 -0.00923 -0.05905 -2.4585 -0.17333 0 0 0 0 0 -0.05079 0.13164 0 2.05466 -0.2203 0.01694 1.2797 -0.1921 0.55711 -2.85281
LEU_133 -5.63845 0.79129 1.39197 -0.54335 0.21575 0.16892 1.12507 -1.48191 -0 -0 -0.82759 0.0749 0 0 0 0 0 0.14223 0.03409 0.58784 0 0.0478 0 0.18072 0.27868 1.02977 -2.42226
PHE_134 -3.43411 0.66278 2.35489 -0.63736 0.03939 0.3259 1.41494 -1.37007 -0 -0 -1.86753 0.04611 0 0 0 0 0 0.93572 0.00616 0 2.38814 -0.02578 0 1.0402 0.455 1.80718 4.14157
PRO_135 -4.21742 1.16907 2.6543 -0.17479 0.08801 0.12338 1.70583 -1.27714 -0 -0 -1.23373 -0.03404 0 0 0 0 0 10.3623 0.01025 0.83776 0 -0.35744 0 -2.4119 1.06446 12.5873 20.8963
ILE_136 -5.78 0.96918 3.07024 -0.46777 0.33067 0.07966 2.58231 -2.04437 -0 -0 -2.76204 0.65435 0 0 0 0 0 0.00802 0.08364 0.34235 0 0.3252 0 0.73287 6.45855 12.4645 17.0474
GLN_137 -5.59057 0.76591 4.67766 -0.27675 0.04037 0.22884 2.59758 -2.32371 -0 -0 -0.74969 -0.50141 0 0 -0.70739 0 0 -0.0476 0.02793 0 3.08352 -0.10607 0 -0.18838 5.33595 1.37624 7.64244
THR_138 -3.06784 0.29765 3.64902 -0.1293 0.02589 0.06323 1.81629 -1.74818 -0.00472 -0.05644 -1.75518 -0.2368 0 0 0 0 0 0.28793 0.02768 0.07074 0 0.00798 4.15864 -1.0874 -0.34133 0.54792 2.52576
THR_139 -3.97125 0.29803 4.65184 -0.19997 0.13321 0.07476 2.39859 -2.26271 -0.00727 -0.07965 -1.91564 -0.47146 0 0 0 0 0 -0.01398 0.03123 0.23118 0 -0.23481 2.34838 -1.0874 0.23606 0.3515 0.51062
VAL_140 -5.82083 0.55804 3.772 -0.32368 0.2586 0.07533 2.56771 -2.48141 -0 -0 -1.79016 -0.23822 0 0 0 0 0 -0.06252 0.00487 0.24199 0 -0.13564 0 1.9342 0.22904 0.3796 -0.83109
SER_141 -3.43872 0.11589 3.81417 -0.0332 0.00045 0.0574 1.60257 -1.92821 -0 -0 -0.37692 -0.95074 0 0 0 0 0 -0.07343 0.09177 0.15209 0 -0.37125 0.82221 -0.77834 -0.37747 0.43298 -1.23874
ILE_142 -4.55681 0.48562 4.08122 -0.49305 0.35695 0.09859 1.88934 -2.16886 -0.01574 -0.08932 -0.30683 -0.16769 0 0 0 0 0 0.03242 0.03482 0.63763 0 -0.54128 0 0.73287 -0.21195 0.438 0.23592
GLU_143 -5.51195 0.35268 5.78398 -0.216 0.03993 0.30363 3.48322 -2.80456 -0 -0 -4.86924 -0.55247 0 0 0 -0.73819 0 -0.03735 0.02459 0 3.10884 -0.32515 0 -2.7348 -0.25664 0.48933 -4.46014
ALA_144 -4.9806 0.60558 2.31348 -0.03054 0.00997 0 1.68917 -2.08018 -0.00255 -0.02322 -0.86978 -0.50186 0 0 0 0 0 0.36471 0 0 0 -0.09683 0 1.8394 -0.03132 0.66154 -1.13303
ILE_145 -6.17953 0.92015 4.65188 -0.45739 0.222 0.08871 3.10654 -2.67525 -0 -0 -2.29426 -0.24146 0 0 0 0 0 0.0568 0.00564 0.84267 0 -0.23885 0 0.73287 0.69251 1.83757 1.0706
GLY_146 -3.81136 0.35255 3.60388 -5e-05 0 0 2.1473 -2.01453 -0.01574 -0.08932 -2.37524 -0.44169 0 0 0 0 0 0.18391 0 0 0 0.49633 0 0.83697 0.53265 1.71463 1.12028
VAL_147 -8.13988 1.05087 1.66076 -0.30889 0.17845 0.06911 1.74569 -2.38625 -0 -0 -0.67089 -0.07335 0 0 0 0 0 -0.01814 0.28458 0.11051 0 -0.19849 0 1.9342 0.02662 0.49734 -4.23776
PHE_148 -9.99786 0.81938 4.07452 -0.71649 0.11119 0.41574 2.62786 -3.03871 -0 -0 -1.79557 0.2215 0 0 0 0 0 0.17553 0.18139 0 2.30053 -0.01626 0 1.0402 -0.00529 0.72362 -2.87873
VAL_149 -5.43263 0.47507 4.69243 -0.3081 0.21178 0.07041 2.62047 -2.6365 -0 -0 -1.59486 -0.15545 0 0 0 0 0 -0.02384 0 0.06364 0 -0.33384 0 1.9342 0.03438 0.66841 0.28558
PHE_150 -6.83675 0.80971 3.85574 -1.00763 0.31532 0.44692 1.90416 -2.38947 -0 -0 -1.47048 0.0492 0 0 0 0 0 -0.00693 0.01157 0 1.98534 -0.43881 0 1.0402 0.01398 0.48886 -1.22909
SER_151 -7.25367 1.34452 5.77855 -0.02593 0 0.05944 3.37124 -3.16505 -0 -0 -1.62511 -0.65971 0 0 0 0 0 -0.02043 0.0024 0.6478 0 0.35296 0.60034 -0.77834 0.19123 0.6493 -0.53045
LEU_152 -6.57913 0.69876 4.84165 -0.4809 0.21715 0.11669 2.87219 -2.69513 -0.01113 -0.07738 -3.19654 0.23645 0 0 0 0 0 -0.06581 0.02317 0.29754 0 -0.2569 0 0.18072 -0.02062 0.54298 -3.35624
LEU_153 -3.72496 0.40644 3.57709 -0.49601 0.22238 0.13791 1.62292 -1.82847 -0 -0 -1.36154 0.1961 0 0 0 0 0 0.15717 0.01755 0.21062 0 0.05065 0 0.18072 -0.15649 0.49037 -0.29754
LEU_154 -6.66027 0.69817 2.8965 -0.51233 0.30797 0.10733 2.65614 -2.33296 -0 -0 -2.90968 0.11514 0 0 0 0 0 3.13724 0.13714 2.49768 0 -0.26852 0 0.18072 0.1037 14.6508 14.8048
ILE_155 -9.44689 1.13342 3.99275 -0.49456 0.43522 0.09583 3.04435 -3.10443 -0 -0 -1.56101 -0.04388 0 0 0 0 0 -0.01664 0.08011 0.58762 0 -0.50627 0 0.73287 0.14918 14.8663 9.94399
GLY_156 -2.83348 0.07311 3.41469 -4e-05 0 0 1.68686 -1.70405 -0 -0 -1.39811 -0.40645 0 0 0 0 0 -0.053 0 0 0 0.47191 0 0.83697 0.22857 0.57244 0.88942
PHE_157 -5.13933 0.4294 4.41515 -1.11412 0.13739 0.49896 2.5266 -2.41315 -0.01113 -0.07738 -2.4421 0.08036 0 0 0 0 0 -0.0226 0.16591 0 2.02387 -0.19615 0 1.0402 0.19814 0.44223 0.54225
VAL_158 -7.18044 0.77406 3.35089 -0.31368 0.22047 0.07167 2.2754 -2.54509 -0 -0 -1.36668 -0.28228 0 0 0 0 0 0.11061 0.04661 0.18436 0 -0.1939 0 1.9342 -0.09418 0.76322 -2.24475
TRP_159 -10.7276 0.97849 3.99227 -0.87446 0.02675 0.25068 2.71221 -3.35815 -0.00431 -0.02519 -1.64715 -0.50231 0 0 0 0 0 0.12547 0.26509 0 2.14674 -0.1084 0 1.6906 -0.22203 0.69487 -4.58643
TYR_160 -6.72161 0.7396 5.14397 -0.89593 0.06409 0.28884 3.18958 -2.8677 -0.0198 -0.07774 -3.06046 -0.29336 0 0 0 0 0 0.0009 0.041 0 1.78159 -0.43442 0.01651 1.2797 -0.05529 0.39493 -1.48559
LEU_161 -8.19717 0.66933 5.55718 -0.59939 0.31732 0.20003 3.0552 -3.19199 -0 -0 -2.89796 -0.14621 0 0 0 0 0 -0.0232 0.0036 1.01503 0 -0.15197 0 0.18072 0.17462 0.53019 -3.50466
MET_162 -8.44659 1.20704 3.77876 -0.76346 0.34715 0.24088 1.87654 -2.30391 -0 -0 -1.20995 0.03177 0 0 0 0 0 -0.03675 0.02059 0.93604 0 -0.12543 0 0.60916 -0.00937 0.78875 -3.0588
SER_163 -3.27179 0.20213 2.98956 -0.02442 0.00016 0.02371 1.35253 -1.60688 -0.00431 -0.02519 -0.95366 0.06874 0 0 0 0 0 -0.0058 0.03343 0.41939 0 0.15896 0.60034 -0.77834 0.06284 0.55921 -0.1994
PHE_164 -4.726 0.45191 2.07682 -0.65304 0.06531 0.37683 1.26443 -1.46977 -0.01118 -0.03808 -1.56691 0.15217 0 0 0 0 0 -0.05719 0.00028 0 2.13568 -0.21778 0 1.0402 0.19797 0.56385 -0.41452
THR_165 -5.25235 0.5744 5.18975 -0.17369 0.06632 0.06121 3.18696 -2.53945 -0.02168 -0.09732 -2.24429 -0.48491 0 0 0 0 0 0.00735 0.01746 0.20174 0 -0.18224 2.5269 -1.0874 0.05152 0.62872 0.42899
LYS_166 -3.31564 0.30499 3.35228 -0.30834 0.02699 0.13845 1.64166 -1.65561 -0.01118 -0.03808 -1.4428 0.05029 0 0 0 0 0 -0.0075 0.00147 1.66774 0 -0.06552 0 -1.5107 0.00887 0.316 -0.84663
THR_167 -5.96322 0.78168 2.97345 -0.19892 0.12304 0.07302 2.04058 -2.15664 -0 -0 -0.50358 -0.51797 0 0 0 0 0 -0.03656 0.00022 0.097 0 0.05552 2.31705 -1.0874 -0.0207 0.30872 -1.7147
GLY_168 -5.61318 0.51655 4.29033 -5e-05 0 0 2.41378 -2.56957 -0 -0 -1.5246 -0.40515 0 0 0 0 0 0.00017 0 0 0 0.64543 0 0.83697 0.38924 0.36818 -0.65191
LEU_169 -5.92872 0.35039 5.68254 -0.46661 0.23114 0.10471 2.66508 -2.96387 -0 -0 -2.08743 0.21968 0 0 0 0 0 0.36428 0.14448 0.31309 0 -0.29253 0 0.18072 0.20083 0.47593 -0.80631
ARG_170 -8.0412 0.91353 5.97134 -0.82173 0.19393 0.51496 2.98217 -3.14899 -0.01954 -0.22239 -2.5603 0.20127 0 0 0 0 0 -0.02502 0.63487 3.19678 0 -0.09892 0 -1.2888 -0.38228 0.81539 -1.18493
TYR_171 -12.4396 1.69798 5.5927 -0.60103 0.15384 0.28446 3.8358 -4.1097 -0.01968 -0.1273 -1.47697 -0.37434 0 0 0 0 0 0.05154 0.32821 0 3.78834 -0.33685 0.00557 1.2797 -0.20068 1.34118 -1.32684
ARG_172 -7.98406 0.81242 9.23821 -1.1535 0.29857 0.72283 3.19011 -3.99897 -0.0013 -0.0143 -2.76679 0.29535 0 0 0 -0.53283 0 0.02355 0.22842 2.0925 0 -0.03415 0 -1.2888 0.15479 1.13884 0.42088
ALA_173 -5.4475 0.4519 4.55847 -0.02051 0 0 2.15087 -2.78329 -0.01901 -0.16354 -1.36151 -0.36922 0 0 0 0 0 -0.01959 0 0 0 -0.33598 0 1.8394 -0.09146 0.40553 -1.20546
VAL_174 -8.22341 1.16819 3.9569 -0.31156 0.22056 0.07099 2.80907 -2.88065 -0 -0 -1.75119 -0.08599 0 0 0 0 0 -0.07145 0.00191 0.03366 0 -0.35982 0 1.9342 -0.21569 0.31034 -3.39395
GLY_175 -3.38493 0.25093 3.62841 -4e-05 0 0 1.39799 -1.91283 -0.00718 -0.04903 -1.90708 -0.41215 0 0 0 0 0 -0.06329 0 0 0 0.50509 0 0.83697 0.22963 0.29216 -0.59536
GLU_176 -3.79433 0.24726 5.27127 -0.2113 0.02716 0.29682 1.8053 -2.13294 -0.01901 -0.16354 -2.60078 -0.59644 0 0 0 -0.53283 0 0.16633 0.01039 0 3.10258 -0.10579 0 -2.7348 0.07083 0.21037 -1.68346
ASN_177 -5.43401 0.87506 5.43664 -0.33626 0.19835 0.68984 3.46293 -2.74408 -0.0013 -0.0143 -3.19471 -0.72751 0 0 -0.6096 0 0 -0.03904 0.08374 0 1.69725 -0.9615 0 -0.93687 0.43503 0.85981 -1.26053
PRO_178 -5.38015 0.7048 3.11968 -0.07431 0 0.04565 2.12011 -1.6445 -0 -0 -1.3391 0.60782 0 0 0 0 0 -0.17211 0.0178 0.41396 0 -0.5474 0 -2.4119 0.42251 1.01425 -3.10288
ASN_179 -3.96071 0.30952 4.35906 -0.18427 0.02885 0.27634 2.30655 -2.09819 -0.00713 -0.0932 -2.68026 -0.29738 0 0 -0.6096 0 0 -0.02622 0.03225 0 1.54208 0.14371 0 -0.93687 -0.11274 0.32573 -1.68249
VAL_180 -6.09616 0.54362 4.71508 -0.30927 0.20194 0.06993 2.65594 -2.69669 -0 -0 -1.91284 -0.22343 0 0 0 0 0 -0.036 0.00399 0.19496 0 -0.37534 0 1.9342 0.0235 0.24276 -1.06381
ILE_181 -9.87253 1.34293 4.18991 -0.64649 0.76378 0.14285 2.25143 -3.25577 -0.01246 -0.12405 -1.22451 0.05094 0 0 0 0 0 0.06402 0.04163 3.29409 0 -0.38203 0 0.73287 -0.04836 0.77495 -1.91681
ASP_182 -4.53702 0.22929 5.22875 -0.19356 1e-05 0.6322 2.08087 -2.53998 -0.02051 -0.23513 -1.8895 -0.22423 0 0 0 0 0 -0.01084 0.01051 0 3.19326 0.28231 0 -2.3716 -0.10387 0.85143 0.38241
THR_183 -3.22097 0.24785 4.30213 -0.20773 0.14559 0.07606 1.93267 -1.92829 -0 -0 -1.70596 -0.13161 0 0 0 0 0 -0.03833 0.01011 0.16463 0 0.11036 2.30834 -1.0874 -0.09352 0.40318 1.28712
GLN_184 -4.78734 0.36149 3.72897 -0.29335 0.06318 0.25593 1.48512 -2.00904 -0.01246 -0.12405 -1.19132 -0.58899 0 0 0 0 0 -0.04713 0.18226 0 2.80564 -0.07443 0 -0.18838 -0.0346 0.32005 -0.14845
GLY_185 -1.67841 0.18312 2.34569 -5e-05 0 0 0.89142 -1.1201 -0.00043 -0.00331 -1.1807 -0.38446 0 0 0 0 0 -0.17124 0 0 0 -1.43702 0 0.83697 -0.29185 0.25193 -1.75845
ILE_186 -6.57225 1.00742 3.22335 -0.48381 0.39487 0.09955 2.18019 -2.18603 -0.01365 -0.14587 -1.62175 0.16236 0 0 0 0 0 -0.0567 0.03886 0.63937 0 -0.56307 0 0.73287 -0.41083 0.4077 -3.16744
SER_187 -4.58422 0.46127 3.13598 -0.032 0.01343 0.02973 1.68312 -1.79542 -0.00237 -0.02527 -1.68574 -0.378 0 0 0 0 0 -0.02754 0.01499 0.35601 0 0.42729 0.63938 -0.77834 0.71596 0.60164 -1.23008
VAL_188 -7.49575 1.23596 3.1493 -0.33128 0.11249 0.07378 3.12429 -2.48961 -0 -0 -2.52582 0.07592 0 0 0 0 0 -0.05368 9e-05 0.90243 0 0.09833 0 1.9342 0.93378 0.68522 -0.57035
TYR_189 -6.56572 0.93555 3.31664 -1.00762 0.28036 0.42036 1.29019 -2.27494 -0.00027 -0.00395 -0.74062 -0.36692 0 0 0 0 0 -0.04991 0.11743 0 2.6601 -0.00326 0.00494 1.2797 -0.04309 0.59078 -0.16023
LYS_190 -6.1297 0.49183 5.00437 -0.41572 0.0541 0.22228 2.625 -2.48593 -0 -0 -2.03196 -0.12652 0 0 0 0 0 -0.04009 0.01756 2.14239 0 -0.08166 0 -1.5107 -0.08841 0.37346 -1.97971
TYR_191 -9.73657 0.63762 4.54348 -0.73346 0.11267 0.41454 2.23758 -2.87989 -0.01049 -0.15377 -1.66599 -0.20523 0 0 0 0 0 0.24633 0.22553 0 2.24907 0.02846 0.01053 1.2797 -0.00514 0.57121 -2.83384
GLN_192 -6.84866 0.37545 5.7719 -0.38599 0.09792 0.24821 3.21313 -3.17204 -0.00995 -0.11457 -2.90372 -0.53692 0 0 0 -0.98683 0 -0.01161 0.05135 0 3.11247 0.17941 0 -0.18838 0.06409 0.63839 -1.40637
TRP_193 -9.73779 1.17177 5.20092 -1.13045 0.06647 0.27276 3.04918 -3.54261 -0 -0 -2.31295 -0.37772 0 0 0 0 0 0.0096 0.09729 0 1.71801 -0.30444 0 1.6906 0.24375 0.68487 -3.20074
ILE_194 -7.82009 0.72447 4.49879 -0.50631 0.58419 0.10206 2.70851 -2.83078 -0 -0 -2.49925 -0.06735 0 0 0 0 0 -0.01436 0.07335 0.63317 0 -0.35051 0 0.73287 0.11754 0.72625 -3.18744
GLY_195 -5.58395 0.79453 4.49085 -5e-05 0 0 2.2687 -2.74006 -0 -0 -2.688 -0.4179 0 0 0 0 0 -0.07061 0 0 0 0.27926 0 0.83697 0.52336 0.43045 -1.87644
ALA_196 -5.42776 0.35723 3.77925 -0.02204 0 0 2.65811 -2.66214 -0 -0 -2.37506 -0.36322 0 0 0 0 0 0.02879 0 0 0 -0.3701 0 1.8394 0.25336 0.29019 -2.01399
ILE_197 -9.73788 1.15039 4.59908 -0.64778 0.61186 0.15363 3.20173 -3.27145 -0 -0 -2.57077 -0.05256 0 0 0 0 0 -0.06134 0.14464 3.28839 0 -0.43744 0 0.73287 -0.29911 0.57184 -2.62392
CYS_198 -6.71023 0.44742 4.86017 -0.05012 0 0.01706 2.75804 -2.61967 -0 -0 -2.8253 0.01595 0 0 0 0 0 0.04192 0.01571 0.28328 0 0.26093 0 3.6196 0.1259 0.5306 0.77125
SER_199 -6.31224 0.26154 5.52379 -0.02753 0 0.0641 2.85894 -2.88031 -0.0052 -0.0244 -2.58182 -0.61223 0 0 0 0 0 -0.01011 0.0051 0.64778 0 0.34645 0.62329 -0.77834 0.27432 0.21048 -2.4164
MET_200 -9.43798 0.89277 6.11535 -0.71927 0.21769 0.35714 3.20607 -3.56188 -0 -0 -3.17435 -0.10256 0 0 0 0 0 0.05816 0.09607 2.5459 0 -0.03483 0 0.60916 0.06568 0.46421 -2.40268
MET_201 -7.81996 0.40265 5.51696 -0.32541 0.10179 0.02075 2.72585 -2.95558 -0 -0 -2.61818 0.02801 0 0 0 0 0 -0.00341 0.06548 1.07751 0 0.02727 0 0.60916 -0.03714 0.50503 -2.67922
VAL_202 -8.30112 1.20965 3.46803 -0.30458 0.1767 0.06547 2.97855 -2.86784 -0 -0 -1.97495 -0.07677 0 0 0 0 0 -0.00524 0.02538 0.08223 0 -0.32713 0 1.9342 -0.01494 0.45053 -3.48182
ALA_203 -7.0206 0.67499 4.27864 -0.02116 0 0 3.07609 -3.13013 -0.01652 -0.12083 -2.60341 -0.3522 0 0 0 0 0 0.01476 0 0 0 -0.34538 0 1.8394 -0.34397 0.48119 -3.58915
GLY_204 -5.1761 0.2663 5.39624 -5e-05 0 0 2.55861 -2.85589 -0 -0 -2.61359 -0.41742 0 0 0 0 0 -0.03108 0 0 0 0.35985 0 0.83697 0.18089 0.25257 -1.24271
LEU_205 -9.56765 1.26489 3.45078 -0.67672 0.16344 0.24138 2.84018 -3.03714 -0 -0 -2.19661 0.09043 0 0 0 0 0 0.12386 0.06541 0.98897 0 -0.24116 0 0.18072 0.35589 0.5163 -5.43705
SER_206 -5.96035 0.90257 5.59111 -0.02967 0 0.06797 2.55188 -2.76061 -0.00617 -0.06475 -2.10289 -0.61156 0 0 0 0 0 0.03361 0.00435 0.67929 0 0.34429 0.61101 -0.77834 -0.0073 0.58576 -0.94981
GLY_207 -4.68975 0.21918 4.85377 -5e-05 0 0 2.56397 -2.57498 -0.0002 -0.00132 -2.71962 -0.42467 0 0 0 0 0 -0.1168 0 0 0 0.22564 0 0.83697 0.71515 0.20344 -0.90927
SER_208 -6.13738 0.76765 6.55707 -0.02446 0 0.0236 3.05671 -3.06727 -0.01362 -0.10134 -2.86798 -0.30425 0 0 0 0 0 -0.02178 0.00055 0.51298 0 0.3226 0.69853 -0.77834 0.64882 0.36626 -0.36165
LEU_209 -7.80694 0.50755 3.2269 -0.50995 0.18899 0.11572 2.58407 -2.59434 -0 -0 -2.76465 0.02478 0 0 0 0 0 0.01212 0.13797 3.37142 0 -0.26047 0 0.18072 -0.07239 0.46594 -3.19257
PHE_210 -8.04244 0.6778 3.82647 -0.76046 0.0289 0.18451 2.5751 -3.02693 -0 -0 -3.15599 -0.12366 0 0 0 0 0 0.00713 0.02337 0 1.81284 -0.43187 0 1.0402 -0.05422 0.50109 -4.91817
VAL_211 -5.73137 0.32114 4.77352 -0.31728 0.20739 0.07278 2.87477 -2.73903 -0.00504 -0.03668 -3.12167 -0.21599 0 0 0 0 0 -0.0639 0.00304 0.0992 0 -0.33535 0 1.9342 0.01958 0.58187 -1.67882
LEU_212 -6.46165 0.40114 3.72621 -0.47528 0.24122 0.1167 2.22775 -2.47959 -0.0002 -0.00132 -1.93664 0.19717 0 0 -0.47857 0 0 0.11656 0.00994 0.27209 0 -0.30565 0 0.18072 -0.24313 0.48022 -4.41231
SER_213 -4.99098 0.32384 5.31677 -0.0277 6e-05 0.01879 2.90168 -2.72205 -0 -0 -2.73403 -0.00539 0 0 0 0 0 -0.01882 0.02105 0.60942 0 0.33523 1.77133 -0.77834 0.084 0.54333 0.64819
VAL_214 -7.19507 1.12285 4.02052 -0.3262 0.39184 0.07587 2.59625 -2.94414 -0.00489 -0.02475 -1.42401 -0.37639 0 0 0 0 0 -0.07349 0.00028 0.44862 0 -0.02682 0 1.9342 0.13092 0.68768 -0.98673
SER_215 -3.40857 0.14807 4.03767 -0.03487 0.00198 0.02508 1.85118 -1.95858 -0 -0 -2.13725 0.02129 0 0 0 0 0 -0.13571 0.00059 1.33581 0 -0.29594 1.84305 -0.77834 -0.28861 0.53612 0.76297
ASN_216 -5.13396 0.5551 3.81565 -0.20684 0.02535 0.32331 2.33247 -2.21321 -0 -0 -2.9667 -0.61185 0 0 -1.18596 0 0 -0.06131 0.00542 0 2.21716 -0.53815 0 -0.93687 -0.38891 0.47109 -4.49821
PHE_217 -9.03004 1.49358 3.16774 -0.50783 0.2277 0.23298 2.50448 -2.63064 -0 -0 0.43993 -0.02666 0 0 0 0 0 0.1012 0.0026 0 3.97155 -0.36861 0 1.0402 -0.23487 1.14236 1.52567
PRO_218 -3.9301 0.80211 0.79549 -0.09228 0.00131 0.0577 0.38273 -0.60224 -0 -0 0.45176 0.6527 0 0 0 0 0 -0.13968 0.01427 0.5462 0 -0.4669 0 -2.4119 -0.13375 1.00873 -3.06388
PHE_219 -6.34604 0.55739 1.41702 -0.55547 0.1923 0.27375 1.09603 -1.49652 -0.00489 -0.02475 0.85337 -0.11313 0 0 0 0 0 -0.01401 0.15204 0 3.51139 0.0512 0 1.0402 -0.4225 0.52583 0.69322
ASN_220 -1.27699 0.04235 1.25983 -0.17545 0.02096 0.26183 0.28701 -0.65062 -0 -0 0.28725 -0.33385 0 0 0 0 0 -0.01297 4e-05 0 1.46298 0.17274 0 -0.93687 -0.26405 0.38575 0.52995
SER_221 -2.79443 0.56277 2.01547 -0.02953 0 0.06964 0.29575 -1.13547 -0 -0 0.8101 -0.21176 0 0 0 0 0 0.00138 0.01009 0.08953 0 -0.49324 0.60002 -0.77834 -0.12008 0.52725 -0.58084
GLY_222 -2.68625 0.8141 1.09951 -6e-05 0 0 0.1711 -0.96146 -0 -0 0.60315 -0.37593 0 0 0 0 0 -0.15349 0 0 0 -1.50201 0 0.83697 -0.53429 0.60621 -2.08244
ASP_223 -3.63977 0.24899 4.9017 -0.18957 0.07185 0.60083 1.74121 -2.23228 -0.02151 -0.1267 -2.44587 -1.55111 0 0 -0.49259 -1.02205 0 -0.05269 0.11871 0 2.13459 -0.60917 0 -2.3716 -0.56167 0.46607 -5.03264
VAL_224 -7.51709 1.09015 2.38965 -0.32903 0.37984 0.07648 2.16165 -2.42454 -0 -0 -1.46957 -0.46619 0 0 0 0 0 -0.02552 0.06407 0.72905 0 0.10942 0 1.9342 -0.31485 0.70067 -2.91161
ASN_225 -5.34437 0.3532 5.0874 -0.21386 0.00951 0.26966 2.23121 -2.49363 -0.00828 -0.12492 -2.48871 -0.27722 0 0 -1.11449 -1.02205 0 -0.09644 0.1199 0 4.34635 -0.10873 0 -0.93687 0.0056 0.73524 -1.07151
GLY_226 -3.40078 0.31743 3.41001 -9e-05 0 0 2.04046 -1.84365 -0.01285 -0.05008 -1.13898 -0.35442 0 0 0 0 0 -0.15583 0 0 0 -1.53275 0 0.83697 0.18225 0.46534 -1.23697
LEU_227 -7.37243 0.70541 2.8881 -0.5053 0.13041 0.11766 2.84297 -2.39183 -0 -0 -2.41511 0.03478 0 0 0 0 0 0.05455 0.02471 3.22676 0 -0.26884 0 0.18072 -0.08251 0.50753 -2.32241
GLY_228 -5.10545 0.30388 3.98685 -4e-05 0 0 1.85328 -2.32991 -0.01285 -0.05008 -1.05481 -0.42187 0 0 -1.11991 0 0 0.09029 0 0 0 0.55106 0 0.83697 0.11112 0.51078 -1.85071
PHE_229 -7.33748 0.63167 3.40535 -0.95112 0.05805 0.34961 2.02569 -2.55848 -0.01409 -0.13387 -1.40186 -0.00273 0 0 0 0 0 0.00465 0.07532 0 1.81007 -0.39686 0 1.0402 0.20289 0.21974 -2.97325
ILE_230 -7.36984 0.65867 4.09401 -0.48709 0.31821 0.09836 2.70002 -2.90575 -0.01225 -0.09442 -1.80012 0.07048 0 0 0 0 0 -0.04072 0.00825 0.57151 0 -0.37996 0 0.73287 0.00802 0.45141 -3.37831
ALA_231 -5.99961 0.60707 3.24654 -0.01965 0 0 2.21642 -2.70283 -0 -0 -1.85729 -0.34699 0 0 0 0 0 0.253 0 0 0 -0.00616 0 1.8394 0.16327 0.47995 -2.12689
ILE_232 -8.34476 1.17124 4.3937 -0.68882 0.69668 0.16844 3.08129 -3.04851 -0 -0 -2.21181 0.19993 0 0 0 0 0 -0.05533 0.43644 0.66336 0 -0.38828 0 0.73287 0.11946 0.76402 -2.31008
ALA_233 -7.12122 1.16678 3.20179 -0.02287 0 0 3.08089 -2.89969 -0 -0 -2.33048 -0.34475 0 0 0 0 0 -0.01651 0 0 0 -0.32861 0 1.8394 -0.22677 0.84339 -3.15863
ILE_234 -9.72937 1.60694 3.57273 -0.68065 0.61865 0.15292 2.73616 -3.14686 -0.01607 -0.15007 -1.84407 0.31565 0 0 0 0 0 0.09203 0.01699 0.56185 0 -0.41304 0 0.73287 -0.21486 0.63441 -5.15379
MET_235 -9.04748 0.71434 6.73265 -0.83036 0.38545 0.33208 3.33676 -3.15612 -0.02396 -0.18941 -3.26237 -0.14778 0 0 0 0 0 -0.00713 0.20681 2.77915 0 0.062 0 0.60916 0.10921 0.76066 -0.63634
ILE_236 -9.14999 1.6256 3.03395 -0.51666 0.67433 0.10701 2.03929 -2.49083 -0 -0 -1.12688 -0.06585 0 0 0 0 0 -0.05527 0.06164 0.88885 0 -0.16192 0 0.73287 0.08554 0.73329 -3.58503
ILE_237 -6.67659 1.05474 2.08382 -0.68154 0.63795 0.15872 1.46054 -1.76613 -0 -0 -0.96331 0.14673 0 0 0 0 0 -0.05716 0.03727 0.79398 0 -0.06273 0 0.73287 -0.01362 0.97772 -2.13674
SER_238 -4.50847 0.55938 5.20959 -0.03786 4e-05 0.04872 2.77389 -2.34467 -0.01692 -0.15658 -1.53954 -0.53005 0 0 -1.45253 0 0 -0.0061 0.19112 0.79308 0 0.21732 1.87222 -0.77834 0.27713 1.00836 1.57979
MET_239 -6.14583 0.75852 4.73911 -0.3396 0.10242 0.08137 2.28636 -2.32489 -0 -0 -2.02815 -0.43778 0 0 -0.67619 0 0 -0.00294 0.17498 1.35757 0 0.37712 0 0.60916 0.98921 0.86206 0.38249
TRP_240 -4.27232 1.12954 4.18513 -0.90502 0.03127 0.40116 1.78873 -1.92394 -0.03832 -0.1853 -0.95699 -0.22022 0 0 -0.66264 0 0 17.7166 0.01769 0 2.23597 0.40833 0 1.6906 1.98661 8.96851 31.3954
ARG_241 -9.04074 1.58205 8.27677 -0.90516 0.29099 0.5873 2.33622 -3.40529 -0.00521 -0.05385 -2.48984 -0.00425 0 0 -1.74089 0 0 0.06282 0.20726 3.18927 0 0.91987 0 -1.2888 3.80259 9.99782 12.3189
ILE_242 -6.37523 0.71653 2.86499 -0.46701 0.37731 0.0795 1.8616 -1.88947 -0 -0 -0.30893 0.15983 0 0 0 0 0 0.1096 0.22665 0.44086 0 -0.49916 0 0.73287 2.91983 1.82884 2.77861
ILE_243 -4.82738 1.23786 2.88425 -0.67082 0.52811 0.1645 1.99557 -1.80328 -0.03182 -0.14416 -0.94095 -0.01417 0 0 0 0 0 0.16873 0.02882 0.89753 0 -0.44261 0 0.73287 6.15326 1.69448 7.61079
PRO_244 -5.53642 1.03283 4.37288 -0.07423 0 0.04553 1.78382 -1.8748 -0 -0 -1.11741 0.61001 0 0 0 0 0 0.04577 0.01311 0.38779 0 -0.63515 0 -2.4119 5.70626 1.51764 3.86572
SER_245 -6.8095 1.03575 6.48824 -0.02446 0 0.02182 2.65454 -3.27338 -0.00086 -0.00651 -2.29816 -0.33085 0 0 -0.27481 0 0 -0.00471 8e-05 0.5315 0 0.28275 0.77004 -0.77834 -0.15336 0.45169 -1.71854
ILE_246 -7.82433 0.91556 3.45144 -0.49654 0.3333 0.09761 2.88059 -2.69743 -0 -0 -1.56263 0.04033 0 0 0 0 0 -0.02775 0.00317 0.53835 0 -0.47868 0 0.73287 -0.0504 0.55131 -3.59321
PHE_247 -5.61857 0.53181 3.87012 -0.822 0.03581 0.2216 2.15028 -2.35653 -0 -0 -0.67485 -0.12066 0 0 0 0 0 0.0175 0.09147 0 1.77033 -0.54533 0 1.0402 0.15071 0.42903 0.17091
ILE_248 -9.43371 1.25673 4.32248 -0.66352 0.51188 0.14865 3.25708 -3.07903 -0 -0 -3.53057 0.29578 0 0 0 0 0 -0.05379 0.02619 0.55948 0 -0.36224 0 0.73287 0.08692 0.53043 -5.39438
GLY_249 -5.68038 0.84456 4.47406 -4e-05 0 0 2.9927 -2.86562 -0 -0 -2.76056 -0.41255 0 0 0 0 0 -0.14144 0 0 0 0.40255 0 0.83697 0.12104 0.56152 -1.62719
LEU_250 -6.97603 0.76119 2.33605 -0.51348 0.24108 0.14069 1.73877 -2.16605 -0 -0 -1.72211 -0.02736 0 0 0 0 0 0.18086 0.08596 3.06987 0 -0.07146 0 0.18072 -0.02349 0.68446 -2.08033
ILE_251 -5.88633 0.43922 3.57798 -0.46618 0.33164 0.08462 2.25615 -2.31987 -0 -0 -1.48987 0.05265 0 0 0 0 0 0.04963 0.04442 0.5478 0 -0.45479 0 0.73287 0.05355 0.668 -1.77851
PHE_252 -7.91663 0.74803 2.48291 -0.55093 0.06027 0.24081 2.20548 -2.31524 -0 -0 -1.68611 0.17601 0 0 0 0 0 0.09224 0.02185 0 3.18197 -0.20776 0 1.0402 0.56008 0.36612 -1.5007
ALA_253 -5.48098 0.8036 3.10362 -0.02037 0 0 2.67236 -2.43293 -0.00874 -0.05278 -1.53138 -0.39016 0 0 0 0 0 0.20882 0 0 0 -0.2336 0 1.8394 0.07554 0.57278 -0.87481
TYR_254 -10.8884 1.38349 6.06569 -0.89538 0.12018 0.35052 3.39704 -3.90088 -0.02376 -0.1139 -2.59552 -0.3093 0 0 0 0 0 -0.00809 0.04274 0 1.89143 -0.4772 8e-05 1.2797 -0.15533 0.77669 -4.06021
ALA_255 -5.2854 0.43935 3.81486 -0.02016 0 0 2.40434 -2.54506 -0 -0 -3.08033 -0.36252 0 0 0 0 0 0.19759 0 0 0 -0.29299 0 1.8394 -0.08614 0.53948 -2.43758
TYR_256 -6.97946 0.49061 4.40479 -0.83521 0.0313 0.25101 2.59518 -2.73323 -0.00581 -0.09847 -1.93563 -0.28366 0 0 0 0 0 0.02135 0.07636 0 1.72287 -0.36395 0.00096 1.2797 -0.07094 0.36912 -2.06312
VAL_257 -6.48226 0.38745 4.12595 -0.31187 0.22237 0.07186 2.44483 -2.67649 -0 -0 -2.35532 -0.19008 0 0 -0.47709 0 0 -0.05056 0.0093 0.08787 0 -0.33828 0 1.9342 0.06357 0.32429 -3.21025
PHE_258 -10.6573 1.29745 5.22875 -0.92335 0.0479 0.28141 3.06936 -3.54465 -0.00874 -0.05278 -3.17658 -0.0355 0 0 0 0 0 0.0083 8e-05 0 1.859 -0.44094 0 1.0402 -0.03371 0.25518 -5.78595
THR_259 -7.76807 0.84163 6.21817 -0.20592 0.13148 0.07546 3.14268 -3.36481 -0.04197 -0.29064 -2.52803 -0.01681 0 0 0 0 0 -0.02867 0.01854 0.09394 0 0.10318 2.29595 -1.0874 0.17146 0.3506 -1.88921
ASN_260 -5.98467 0.31725 4.56195 -0.23082 0.03658 0.34472 2.32073 -2.59289 -0 -0 -1.55608 -0.48453 0 0 0 -0.6807 0 0.25174 8e-05 0 2.48915 -0.58045 0 -0.93687 -0.18436 0.48832 -2.42085
SER_261 -4.23403 0.38684 4.58859 -0.03079 0.00019 0.02254 2.47109 -2.21132 -1e-05 -0.00013 -2.87298 -0.29819 0 0 -0.47709 0 0 0.0868 0.00863 0.48727 0 0.06494 1.90431 -0.77834 -0.23827 0.51741 -0.60253
GLN_262 -5.25921 0.32355 4.39805 -0.30026 0.03092 0.23669 2.60911 -2.33817 -0.04888 -0.33507 -2.67069 -0.53456 0 0 -0.74564 -1.10393 0 -0.01255 0.13849 0 3.21197 0.03385 0 -0.18838 0.37397 0.57144 -1.60933
ILE_263 -5.85578 1.05027 0.82157 -0.6328 0.57699 0.11382 0.87103 -1.28403 -1e-05 -0.00013 -0.55101 0.69061 0 0 0 0 0 -0.08753 0.02556 0.94107 0 -0.39009 0 0.73287 0.01269 0.69364 -2.27127
GLY_264 -1.06411 0.11997 1.21455 -8e-05 0 0 0.41996 -0.61185 -0 -0 0.35473 -0.28554 0 0 0 0 0 -0.20983 0 0 0 -1.5378 0 0.83697 0.18716 0.57875 0.00287
SER_265 -2.31613 0.13217 2.32481 -0.01809 0 0.02987 1.07477 -1.08542 -0.03068 -0.15834 -0.83231 -0.92913 0 0 -0.96406 0 0 -0.04477 0.0003 1.21156 0 -0.21038 0.62797 -0.77834 1.04062 0.36181 -0.56378
ASN_266 -4.3625 0.45743 5.14341 -0.22748 0.00901 0.3357 3.13294 -2.42706 -0.01842 -0.10874 -3.09843 -0.51424 0 0 -1.13974 -0.70821 0 0.01662 0.05799 0 2.77856 0.17661 0 -0.93687 0.53579 0.28697 -0.61063
SER_267 -3.44066 0.33895 3.67283 -0.02666 0 0.04144 1.72016 -1.84951 -0 -0 -0.96547 -1.01436 0 0 0 0 0 -0.06819 0.00257 0.23994 0 0.00299 0.61333 -0.77834 -0.30702 0.30155 -1.51644
ASN_268 -4.9562 0.59856 5.1114 -0.21686 0.00654 0.30157 2.59263 -2.53638 -0 -0 -2.13992 -0.30296 0 0 -1.13974 -0.70821 0 -0.04944 0.00271 0 2.77809 0.07297 0 -0.93687 -0.25112 0.29436 -1.47885
SER_269 -4.24424 0.13936 4.90549 -0.02489 0 0.02266 1.94965 -2.29761 -0.01842 -0.10874 -1.34138 -0.26243 0 0 0 0 0 0.2947 0.00229 0.90033 0 -0.00668 0.60551 -0.77834 -0.23257 0.32778 -0.16753
TYR_270 -10.8313 1.21331 7.07875 -0.67071 0.05852 0.34597 4.93853 -4.31458 -0.00695 -0.03935 -5.85341 -0.16814 0 0 -1.7097 0 0 -0.02319 0.06362 0 2.47999 -0.03157 0.07099 1.2797 -0.11454 0.62895 -5.60515
LEU_271 -5.77811 0.33907 5.02047 -0.47916 0.22305 0.10826 2.71672 -2.58002 -0 -0 -1.9976 0.2686 0 0 0 0 0 -0.04584 0.01233 0.29359 0 -0.28798 0 0.18072 -0.07445 0.70202 -1.37833
LEU_272 -3.80725 0.3458 3.67934 -0.50323 0.21002 0.14934 1.15562 -1.71939 -0 -0 -1.54341 0.17686 0 0 0 0 0 0.05138 0.20358 0.19763 0 0.03805 0 0.18072 -0.18994 0.49447 -0.8804
ARG_273 -7.52888 0.72222 6.7843 -0.58749 0.06142 0.38196 3.35938 -3.3188 -0.00731 -0.08627 -2.84578 0.26552 0 0 0 -1.10393 0 -0.01027 0.05101 1.92889 0 -0.14105 0 -1.2888 0.24005 0.59965 -2.52417
THR_274 -7.02228 0.37783 5.73279 -0.20396 0.15372 0.07358 3.39325 -2.89042 -0.01311 -0.18474 -3.43763 -0.01911 0 0 0 -0.6807 0 0.00143 0.01609 0.05855 0 -0.01097 2.29216 -1.0874 0.32083 0.56311 -2.56699
ILE_275 -5.9619 0.88165 4.35238 -0.50437 0.31675 0.10606 2.4902 -2.37092 -0.00695 -0.03935 -2.19567 -0.05553 0 0 0 0 0 0.52481 0.0443 0.46346 0 -0.47409 0 0.73287 5.85978 1.5687 5.73221
PRO_276 -5.678 0.76962 3.73871 -0.06788 0 0.04253 1.39802 -1.76671 -0 -0 -1.83702 0.60138 0 0 0 0 0 -0.14621 0.09256 0.22149 0 -0.24674 0 -2.4119 5.79245 1.73979 2.24209
PHE_277 -7.80628 0.87454 4.67628 -0.56826 0.41468 0.28994 2.76351 -2.93303 -0 -0 -1.88789 -0.14452 0 0 0 0 0 0.18139 0.10672 0 2.98825 -0.0478 0 1.0402 0.02035 0.67527 0.64335
ILE_278 -5.70043 0.29485 4.55877 -0.50228 0.39104 0.10097 2.55658 -2.42586 -0 -0 -2.42658 0.00629 0 0 0 0 0 -0.05903 0.02633 0.57017 0 -0.41236 0 0.73287 0.00786 0.47632 -1.80446
ILE_279 -6.17247 0.50835 4.58669 -0.50722 0.40871 0.10246 2.90671 -2.68396 -0.01542 -0.09803 -2.33705 0.03704 0 0 0 0 0 -0.05473 0.03447 0.5362 0 -0.42091 0 0.73287 0.00733 0.39214 -2.03682
SER_280 -4.6388 0.26094 4.80906 -0.02705 0 0.06293 2.47844 -2.46289 -0 -0 -2.02404 -0.62307 0 0 0 0 0 0.00683 0.00102 0.69928 0 0.35419 0.60017 -0.77834 0.14799 0.29291 -0.84043
LEU_281 -8.57112 0.90432 3.0729 -0.63408 0.1421 0.20459 2.36728 -2.68038 -0 -0 -1.5494 0.08916 0 0 0 0 0 -0.005 0.01033 0.8058 0 -0.20045 0 0.18072 0.15274 0.32291 -5.38756
LEU_282 -6.20237 0.39385 4.80069 -0.7178 0.26043 0.32114 2.88229 -2.70478 -0 -0 -2.83279 0.0935 0 0 0 0 0 -0.02621 0.01654 0.92354 0 -0.2313 0 0.18072 -0.06717 0.57904 -2.33071
VAL_283 -7.35555 0.84904 4.35934 -0.25893 0.11957 0.04145 3.23275 -2.99115 -0 -0 -2.60625 0.30611 0 0 0 0 0 -0.02897 0.00468 0.97348 0 -0.06988 0 1.9342 -0.19138 0.83497 -0.8465
MET_284 -5.62236 0.56581 3.89365 -0.71983 0.22004 0.1931 1.46899 -2.10999 -0.01542 -0.09803 -1.31204 0.01869 0 0 0 0 0 0.06234 0.04962 0.90991 0 -0.18684 0 0.60916 -0.2676 0.72897 -1.61184
LEU_285 -10.0274 1.89672 3.56012 -0.51788 0.20187 0.10307 2.96856 -3.08605 -0 -0 -2.67789 0.29211 0 0 0 0 0 -0.0397 0.31688 0.48241 0 -0.19935 0 0.18072 -0.14207 1.16864 -5.51928
LEU_286 -4.92011 0.39475 4.21555 -0.67175 0.21836 0.24412 2.00383 -2.22646 -0 -0 -0.85494 0.09335 0 0 0 0 0 -0.05241 0.04334 1.23357 0 -0.29517 0 0.18072 -0.17426 1.29297 0.72545
PHE_287 -4.68068 0.4071 2.37004 -0.54486 0.23897 0.26569 1.26781 -1.60569 -0 -0 -1.36131 -0.25215 0 0 0 0 0 -0.02142 0.05405 0 2.99436 0.0476 0 1.0402 -0.29919 0.66825 0.58878
GLY_288 -1.94036 0.14776 2.82436 -0.00012 0 0 1.33302 -1.36327 -0.02292 -0.11605 -0.84036 -0.22902 0 0 -0.87878 0 0 0.09107 0 0 0 -0.57094 0 0.83697 1.27049 0.77155 1.31338
PHE_289 -5.19363 0.65063 1.84369 -0.88414 0.05922 0.32416 1.14487 -1.39167 -0 -0 -0.95584 0.08184 0 0 0 0 0 0.04419 0.10414 0 1.95549 -0.30189 0 1.0402 1.34363 0.83518 0.70009
LEU_290 -5.37163 0.46113 1.77418 -0.50611 0.18998 0.14827 0.8534 -1.47038 -0.02292 -0.11605 -0.68866 0.04826 0 0 0 0 0 0.01227 0.0051 0.51345 0 -0.01937 0 0.18072 0.15316 0.86132 -2.99389
ASN_291 -4.35841 0.62229 4.78792 -0.27129 0.02828 0.44468 2.10726 -2.29297 -0 -0 -2.22507 -0.52641 0 0 -1.67646 0 0 0.03267 0.01072 0 2.93372 -0.31624 0 -0.93687 0.75325 0.88054 -0.0024
VAL_292 -2.50188 0.25779 1.98349 -0.32229 0.32525 0.07471 1.0173 -0.99878 -0 -0 -0.34091 -0.23431 0 0 0 0 0 0.59084 0.00059 0.2754 0 -0.16567 0 1.9342 0.44321 0.6072 2.94612
ALA_293 -2.25147 0.66612 2.12043 -0.02343 0 0 1.03452 -1.1551 -0 -0 -0.21374 -0.32914 0 0 -0.79768 0 0 0.14555 0 0 0 -0.42234 0 1.8394 0.5505 1.57802 2.74162
PRO_294 -5.16567 1.53018 4.33238 -0.08042 5e-05 0.04798 2.30874 -1.95204 -0.00137 -0.01691 -2.68301 0.60561 0 0 0 0 0 -0.16455 0.00154 0.44139 0 -0.57459 0 -2.4119 0.53515 1.72266 -1.52481
LYS_295 -4.12747 0.47734 4.68663 -0.48006 0.17775 0.19902 2.23042 -2.08599 -0 -0 -2.082 0.1528 0 0 0 0 0 0.03156 0.01662 1.55068 0 -0.09841 0 -1.5107 4.76011 0.73816 4.63647
ASN_296 -4.50341 0.48984 4.85129 -0.18011 0.0368 0.27401 2.2217 -2.24491 -0 -0 -1.14272 -0.28393 0 0 0 0 0 0.03176 0.00529 0 1.44999 0.15015 0 -0.93687 4.89621 0.46813 5.58321
ILE_297 -5.49111 0.55287 3.95032 -0.49464 0.3669 0.09817 2.69887 -2.281 -0 -0 -2.54868 -0.07031 0 0 0 0 0 -0.01657 0.04717 0.64717 0 -0.39764 0 0.73287 -0.03576 0.63651 -1.60486
GLY_298 -4.08652 0.45345 5.09367 -5e-05 0 0 2.31293 -2.51474 -0.00076 -0.00673 -1.49582 -0.41062 0 0 0 0 0 -0.07474 0 0 0 0.23976 0 0.83697 0.5261 0.64768 1.52059
LYS_299 -4.94712 0.21753 5.85714 -0.30875 0.03143 0.13906 2.59225 -2.60549 -0.00137 -0.01691 -2.60317 0.05771 0 0 0 0 0 0.00753 0.04858 1.69617 0 -0.01663 0 -1.5107 0.40889 0.25361 -0.70024
HIS_300 -7.26899 0.59889 6.29057 -0.41062 0.01093 0.47467 2.72558 -3.23573 -0.00195 -0.01206 -2.28934 -0.31834 0 0 0 0 0 0.11865 0.00029 0 2.26982 0.04454 0 -0.45461 -0.25161 0.29734 -1.41198
PHE_301 -7.95829 1.17379 4.9009 -0.90774 0.05243 0.29385 3.47849 -3.0659 -0.00021 -0.00096 -2.73598 -0.02942 0 0 0 0 0 -0.00447 0.01484 0 1.74849 -0.49773 0 1.0402 -0.04857 0.23579 -2.31048
ASP_302 -3.32074 0.10388 4.49911 -0.10998 0.01094 0.3373 1.56124 -2.10767 -0 -0 -1.07389 -0.30898 0 0 0 0 0 0.07539 0.01293 0 1.69078 0.14767 0 -2.3716 -0.12262 0.2529 -0.72331
LYS_303 -3.27338 0.10674 3.0348 -0.42211 0.06378 0.23486 1.23843 -1.54155 -0.00076 -0.00673 -0.49976 -0.11743 0 0 0 0 0 -0.01438 0.00775 2.08676 0 0.03184 0 -1.5107 -0.19752 0.24964 -0.52972
GLY_304 -3.33442 0.18954 2.60952 -4e-05 0 0 1.40923 -1.59649 -0.00775 -0.11704 -1.77785 -0.35114 0 0 -0.20266 0 0 0.22969 0 0 0 0.38512 0 0.83697 0.55967 0.41181 -0.75584
LEU_305 -6.38746 1.21944 2.67329 -0.55831 0.21738 0.12511 1.76666 -2.08166 -0.00035 -0.0021 -0.76726 0.35626 0 0 0 0 0 0.00664 0.1059 0.8319 0 -0.3493 0 0.18072 0.48227 0.80928 -1.37158
ARG:CtermProteinFull_306 -2.18323 0.18185 2.62119 -0.61938 0.23007 0.54643 0.81009 -1.05654 -0.02563 -0.15964 -0.92058 0.09967 0 0 -0.6219 0 0 0 0.09181 1.94334 0 0 0 -1.2888 -0.09798 0.63928 0.19007
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

